REMARK ID 51520 DOMAINID 50293 MODEL 1 2021-01-09_00000381_2_11
MODEL     1
ATOM      1  N   MET A   1       0.237  -0.431  -0.012  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.670  -0.432  -0.286  1.00  1.09           C  
ATOM      3  C   MET A   1       2.273   0.964  -0.266  1.00  1.09           C  
ATOM      4  O   MET A   1       1.888   1.833  -1.046  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.962  -1.052  -1.637  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.442  -1.176  -1.934  1.00  1.09           C  
ATOM      7  SD  MET A   1       4.184   0.262  -2.586  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.893  -0.293  -2.544  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.048  -1.357   0.264  1.00  1.09           H  
ATOM     10 2H   MET A   1       0.039   0.210   0.743  1.00  1.09           H  
ATOM     11 3H   MET A   1      -0.289  -0.155  -0.842  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.166  -1.017   0.487  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.522  -2.047  -1.690  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.504  -0.448  -2.424  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.981  -1.469  -1.036  1.00  1.09           H  
ATOM     16 2HG  MET A   1       3.579  -1.926  -2.660  1.00  1.09           H  
ATOM     17 1HE  MET A   1       6.544   0.467  -2.920  1.00  1.09           H  
ATOM     18 2HE  MET A   1       6.175  -0.528  -1.516  1.00  1.09           H  
ATOM     19 3HE  MET A   1       5.982  -1.181  -3.156  1.00  1.09           H  
ATOM     20  N   ARG A   2       3.201   1.200   0.648  1.00  0.98           N  
ATOM     21  CA  ARG A   2       3.860   2.504   0.737  1.00  0.98           C  
ATOM     22  C   ARG A   2       5.215   2.524  -0.003  1.00  0.98           C  
ATOM     23  O   ARG A   2       6.086   1.688   0.245  1.00  0.98           O  
ATOM     24  CB  ARG A   2       3.976   2.893   2.196  1.00  0.98           C  
ATOM     25  CG  ARG A   2       2.623   3.170   2.877  1.00  0.98           C  
ATOM     26  CD  ARG A   2       2.776   3.404   4.329  1.00  0.98           C  
ATOM     27  NE  ARG A   2       3.553   4.579   4.595  1.00  0.98           N  
ATOM     28  CZ  ARG A   2       3.099   5.838   4.705  1.00  0.98           C  
ATOM     29  NH1 ARG A   2       1.821   6.119   4.601  1.00  0.98           N  
ATOM     30  NH2 ARG A   2       3.987   6.781   4.924  1.00  0.98           N  
ATOM     31  H   ARG A   2       3.487   0.468   1.284  1.00  0.98           H  
ATOM     32  HA  ARG A   2       3.218   3.242   0.263  1.00  0.98           H  
ATOM     33 1HB  ARG A   2       4.426   2.068   2.738  1.00  0.98           H  
ATOM     34 2HB  ARG A   2       4.621   3.744   2.315  1.00  0.98           H  
ATOM     35 1HG  ARG A   2       2.171   4.058   2.430  1.00  0.98           H  
ATOM     36 2HG  ARG A   2       1.961   2.318   2.740  1.00  0.98           H  
ATOM     37 1HD  ARG A   2       1.795   3.533   4.783  1.00  0.98           H  
ATOM     38 2HD  ARG A   2       3.281   2.553   4.786  1.00  0.98           H  
ATOM     39  HE  ARG A   2       4.562   4.461   4.684  1.00  0.98           H  
ATOM     40 1HH1 ARG A   2       1.154   5.380   4.441  1.00  0.98           H  
ATOM     41 2HH1 ARG A   2       1.505   7.073   4.691  1.00  0.98           H  
ATOM     42 1HH2 ARG A   2       4.972   6.482   4.991  1.00  0.98           H  
ATOM     43 2HH2 ARG A   2       3.713   7.746   5.018  1.00  0.98           H  
ATOM     44  N   LEU A   3       5.355   3.486  -0.923  1.00  0.89           N  
ATOM     45  CA  LEU A   3       6.510   3.672  -1.810  1.00  0.89           C  
ATOM     46  C   LEU A   3       7.204   5.031  -1.745  1.00  0.89           C  
ATOM     47  O   LEU A   3       6.726   5.978  -2.375  1.00  0.89           O  
ATOM     48  CB  LEU A   3       6.021   3.545  -3.253  1.00  0.89           C  
ATOM     49  CG  LEU A   3       7.023   3.773  -4.374  1.00  0.89           C  
ATOM     50  CD1 LEU A   3       8.101   2.761  -4.295  1.00  0.89           C  
ATOM     51  CD2 LEU A   3       6.271   3.695  -5.701  1.00  0.89           C  
ATOM     52  H   LEU A   3       4.568   4.114  -1.056  1.00  0.89           H  
ATOM     53  HA  LEU A   3       7.222   2.878  -1.605  1.00  0.89           H  
ATOM     54 1HB  LEU A   3       5.627   2.568  -3.398  1.00  0.89           H  
ATOM     55 2HB  LEU A   3       5.206   4.243  -3.393  1.00  0.89           H  
ATOM     56  HG  LEU A   3       7.483   4.762  -4.267  1.00  0.89           H  
ATOM     57 1HD1 LEU A   3       8.808   2.919  -5.087  1.00  0.89           H  
ATOM     58 2HD1 LEU A   3       8.605   2.857  -3.334  1.00  0.89           H  
ATOM     59 3HD1 LEU A   3       7.674   1.776  -4.394  1.00  0.89           H  
ATOM     60 1HD2 LEU A   3       6.935   3.842  -6.525  1.00  0.89           H  
ATOM     61 2HD2 LEU A   3       5.848   2.738  -5.779  1.00  0.89           H  
ATOM     62 3HD2 LEU A   3       5.485   4.454  -5.727  1.00  0.89           H  
ATOM     63  N   PRO A   4       8.292   5.188  -0.978  1.00  0.82           N  
ATOM     64  CA  PRO A   4       9.069   6.409  -0.919  1.00  0.82           C  
ATOM     65  C   PRO A   4       9.591   6.769  -2.306  1.00  0.82           C  
ATOM     66  O   PRO A   4      10.168   5.922  -3.002  1.00  0.82           O  
ATOM     67  CB  PRO A   4      10.202   6.048   0.037  1.00  0.82           C  
ATOM     68  CG  PRO A   4       9.619   4.921   0.892  1.00  0.82           C  
ATOM     69  CD  PRO A   4       8.750   4.125  -0.071  1.00  0.82           C  
ATOM     70  HA  PRO A   4       8.467   7.225  -0.520  1.00  0.82           H  
ATOM     71 1HB  PRO A   4      11.083   5.751  -0.528  1.00  0.82           H  
ATOM     72 2HB  PRO A   4      10.488   6.937   0.619  1.00  0.82           H  
ATOM     73 1HG  PRO A   4      10.414   4.328   1.358  1.00  0.82           H  
ATOM     74 2HG  PRO A   4       9.031   5.332   1.701  1.00  0.82           H  
ATOM     75 1HD  PRO A   4       9.338   3.364  -0.608  1.00  0.82           H  
ATOM     76 2HD  PRO A   4       7.906   3.687   0.484  1.00  0.82           H  
ATOM     77  N   TYR A   5       9.471   8.045  -2.632  1.00  0.77           N  
ATOM     78  CA  TYR A   5       9.896   8.684  -3.864  1.00  0.77           C  
ATOM     79  C   TYR A   5      11.383   8.536  -4.083  1.00  0.77           C  
ATOM     80  O   TYR A   5      11.818   8.082  -5.140  1.00  0.77           O  
ATOM     81  CB  TYR A   5       9.438  10.137  -3.769  1.00  0.77           C  
ATOM     82  CG  TYR A   5       9.806  11.128  -4.831  1.00  0.77           C  
ATOM     83  CD1 TYR A   5       9.172  11.144  -6.072  1.00  0.77           C  
ATOM     84  CD2 TYR A   5      10.731  12.093  -4.518  1.00  0.77           C  
ATOM     85  CE1 TYR A   5       9.506  12.122  -7.001  1.00  0.77           C  
ATOM     86  CE2 TYR A   5      11.051  13.061  -5.423  1.00  0.77           C  
ATOM     87  CZ  TYR A   5      10.462  13.084  -6.654  1.00  0.77           C  
ATOM     88  OH  TYR A   5      10.819  14.078  -7.529  1.00  0.77           O  
ATOM     89  H   TYR A   5       8.988   8.639  -1.974  1.00  0.77           H  
ATOM     90  HA  TYR A   5       9.381   8.204  -4.696  1.00  0.77           H  
ATOM     91 1HB  TYR A   5       8.374  10.139  -3.682  1.00  0.77           H  
ATOM     92 2HB  TYR A   5       9.807  10.538  -2.825  1.00  0.77           H  
ATOM     93  HD1 TYR A   5       8.427  10.398  -6.306  1.00  0.77           H  
ATOM     94  HD2 TYR A   5      11.207  12.085  -3.533  1.00  0.77           H  
ATOM     95  HE1 TYR A   5       9.023  12.146  -7.983  1.00  0.77           H  
ATOM     96  HE2 TYR A   5      11.784  13.824  -5.164  1.00  0.77           H  
ATOM     97  HH  TYR A   5      10.499  13.871  -8.423  1.00  0.77           H  
ATOM     98  N   SER A   6      12.191   8.883  -3.091  1.00  0.75           N  
ATOM     99  CA  SER A   6      13.617   8.757  -3.303  1.00  0.75           C  
ATOM    100  C   SER A   6      14.046   7.312  -3.538  1.00  0.75           C  
ATOM    101  O   SER A   6      14.876   7.058  -4.410  1.00  0.75           O  
ATOM    102  CB  SER A   6      14.344   9.344  -2.136  1.00  0.75           C  
ATOM    103  OG  SER A   6      14.061  10.713  -2.061  1.00  0.75           O  
ATOM    104  H   SER A   6      11.831   9.288  -2.215  1.00  0.75           H  
ATOM    105  HA  SER A   6      13.880   9.327  -4.181  1.00  0.75           H  
ATOM    106 1HB  SER A   6      14.046   8.845  -1.222  1.00  0.75           H  
ATOM    107 2HB  SER A   6      15.415   9.193  -2.263  1.00  0.75           H  
ATOM    108  HG  SER A   6      13.120  10.758  -1.722  1.00  0.75           H  
ATOM    109  N   TRP A   7      13.483   6.362  -2.781  1.00  0.75           N  
ATOM    110  CA  TRP A   7      13.874   4.958  -2.929  1.00  0.75           C  
ATOM    111  C   TRP A   7      13.578   4.554  -4.369  1.00  0.75           C  
ATOM    112  O   TRP A   7      14.432   4.011  -5.062  1.00  0.75           O  
ATOM    113  CB  TRP A   7      13.139   4.080  -1.910  1.00  0.75           C  
ATOM    114  CG  TRP A   7      13.620   2.652  -1.791  1.00  0.75           C  
ATOM    115  CD1 TRP A   7      14.564   1.989  -2.540  1.00  0.75           C  
ATOM    116  CD2 TRP A   7      13.188   1.713  -0.775  1.00  0.75           C  
ATOM    117  NE1 TRP A   7      14.725   0.701  -2.052  1.00  0.75           N  
ATOM    118  CE2 TRP A   7      13.890   0.535  -0.975  1.00  0.75           C  
ATOM    119  CE3 TRP A   7      12.274   1.784   0.292  1.00  0.75           C  
ATOM    120  CZ2 TRP A   7      13.712  -0.542  -0.172  1.00  0.75           C  
ATOM    121  CZ3 TRP A   7      12.112   0.665   1.104  1.00  0.75           C  
ATOM    122  CH2 TRP A   7      12.817  -0.461   0.869  1.00  0.75           C  
ATOM    123  H   TRP A   7      12.784   6.628  -2.102  1.00  0.75           H  
ATOM    124  HA  TRP A   7      14.949   4.869  -2.757  1.00  0.75           H  
ATOM    125 1HB  TRP A   7      13.216   4.539  -0.925  1.00  0.75           H  
ATOM    126 2HB  TRP A   7      12.076   4.051  -2.169  1.00  0.75           H  
ATOM    127  HD1 TRP A   7      15.110   2.415  -3.384  1.00  0.75           H  
ATOM    128  HE1 TRP A   7      15.370  -0.045  -2.397  1.00  0.75           H  
ATOM    129  HE3 TRP A   7      11.716   2.690   0.477  1.00  0.75           H  
ATOM    130  HZ2 TRP A   7      14.272  -1.423  -0.326  1.00  0.75           H  
ATOM    131  HZ3 TRP A   7      11.419   0.712   1.933  1.00  0.75           H  
ATOM    132  HH2 TRP A   7      12.688  -1.324   1.519  1.00  0.75           H  
ATOM    133  N   LEU A   8      12.381   4.894  -4.841  1.00  0.76           N  
ATOM    134  CA  LEU A   8      11.971   4.636  -6.214  1.00  0.76           C  
ATOM    135  C   LEU A   8      12.965   5.242  -7.210  1.00  0.76           C  
ATOM    136  O   LEU A   8      13.404   4.576  -8.147  1.00  0.76           O  
ATOM    137  CB  LEU A   8      10.605   5.257  -6.428  1.00  0.76           C  
ATOM    138  CG  LEU A   8       9.969   5.169  -7.742  1.00  0.76           C  
ATOM    139  CD1 LEU A   8       9.669   3.749  -8.094  1.00  0.76           C  
ATOM    140  CD2 LEU A   8       8.773   6.015  -7.646  1.00  0.76           C  
ATOM    141  H   LEU A   8      11.709   5.350  -4.220  1.00  0.76           H  
ATOM    142  HA  LEU A   8      11.915   3.560  -6.367  1.00  0.76           H  
ATOM    143 1HB  LEU A   8       9.924   4.841  -5.699  1.00  0.76           H  
ATOM    144 2HB  LEU A   8      10.683   6.303  -6.216  1.00  0.76           H  
ATOM    145  HG  LEU A   8      10.630   5.564  -8.518  1.00  0.76           H  
ATOM    146 1HD1 LEU A   8       9.176   3.725  -9.062  1.00  0.76           H  
ATOM    147 2HD1 LEU A   8      10.596   3.192  -8.135  1.00  0.76           H  
ATOM    148 3HD1 LEU A   8       9.021   3.310  -7.355  1.00  0.76           H  
ATOM    149 1HD2 LEU A   8       8.239   6.028  -8.558  1.00  0.76           H  
ATOM    150 2HD2 LEU A   8       8.133   5.650  -6.866  1.00  0.76           H  
ATOM    151 3HD2 LEU A   8       9.099   7.025  -7.397  1.00  0.76           H  
ATOM    152  N   ARG A   9      13.369   6.489  -6.985  1.00  0.77           N  
ATOM    153  CA  ARG A   9      14.321   7.135  -7.881  1.00  0.77           C  
ATOM    154  C   ARG A   9      15.706   6.463  -7.893  1.00  0.77           C  
ATOM    155  O   ARG A   9      16.470   6.654  -8.840  1.00  0.77           O  
ATOM    156  CB  ARG A   9      14.488   8.614  -7.564  1.00  0.77           C  
ATOM    157  CG  ARG A   9      13.265   9.505  -7.866  1.00  0.77           C  
ATOM    158  CD  ARG A   9      13.565  10.947  -7.604  1.00  0.77           C  
ATOM    159  NE  ARG A   9      13.838  11.219  -6.200  1.00  0.77           N  
ATOM    160  CZ  ARG A   9      14.366  12.374  -5.734  1.00  0.77           C  
ATOM    161  NH1 ARG A   9      14.654  13.340  -6.582  1.00  0.77           N  
ATOM    162  NH2 ARG A   9      14.600  12.555  -4.434  1.00  0.77           N  
ATOM    163  H   ARG A   9      12.986   7.011  -6.195  1.00  0.77           H  
ATOM    164  HA  ARG A   9      13.917   7.071  -8.892  1.00  0.77           H  
ATOM    165 1HB  ARG A   9      14.721   8.726  -6.506  1.00  0.77           H  
ATOM    166 2HB  ARG A   9      15.332   9.009  -8.127  1.00  0.77           H  
ATOM    167 1HG  ARG A   9      12.988   9.396  -8.916  1.00  0.77           H  
ATOM    168 2HG  ARG A   9      12.427   9.210  -7.242  1.00  0.77           H  
ATOM    169 1HD  ARG A   9      14.435  11.247  -8.184  1.00  0.77           H  
ATOM    170 2HD  ARG A   9      12.709  11.550  -7.907  1.00  0.77           H  
ATOM    171  HE  ARG A   9      13.614  10.498  -5.536  1.00  0.77           H  
ATOM    172 1HH1 ARG A   9      14.472  13.218  -7.572  1.00  0.77           H  
ATOM    173 2HH1 ARG A   9      15.046  14.208  -6.250  1.00  0.77           H  
ATOM    174 1HH2 ARG A   9      14.387  11.826  -3.744  1.00  0.77           H  
ATOM    175 2HH2 ARG A   9      14.994  13.426  -4.113  1.00  0.77           H  
ATOM    176  N   GLU A  10      16.046   5.667  -6.870  1.00  0.78           N  
ATOM    177  CA  GLU A  10      17.336   4.984  -6.877  1.00  0.78           C  
ATOM    178  C   GLU A  10      17.300   3.716  -7.732  1.00  0.78           C  
ATOM    179  O   GLU A  10      18.341   3.110  -8.003  1.00  0.78           O  
ATOM    180  CB  GLU A  10      17.799   4.653  -5.459  1.00  0.78           C  
ATOM    181  CG  GLU A  10      18.144   5.890  -4.638  1.00  0.78           C  
ATOM    182  CD  GLU A  10      18.626   5.580  -3.270  1.00  0.78           C  
ATOM    183  OE1 GLU A  10      19.055   4.465  -3.029  1.00  0.78           O  
ATOM    184  OE2 GLU A  10      18.535   6.435  -2.411  1.00  0.78           O  
ATOM    185  H   GLU A  10      15.414   5.530  -6.076  1.00  0.78           H  
ATOM    186  HA  GLU A  10      18.072   5.659  -7.313  1.00  0.78           H  
ATOM    187 1HB  GLU A  10      17.014   4.107  -4.936  1.00  0.78           H  
ATOM    188 2HB  GLU A  10      18.678   4.013  -5.500  1.00  0.78           H  
ATOM    189 1HG  GLU A  10      18.914   6.449  -5.164  1.00  0.78           H  
ATOM    190 2HG  GLU A  10      17.269   6.520  -4.574  1.00  0.78           H  
ATOM    191  N   VAL A  11      16.101   3.319  -8.155  1.00  0.82           N  
ATOM    192  CA  VAL A  11      15.924   2.151  -8.998  1.00  0.82           C  
ATOM    193  C   VAL A  11      15.358   2.525 -10.393  1.00  0.82           C  
ATOM    194  O   VAL A  11      15.641   1.854 -11.386  1.00  0.82           O  
ATOM    195  CB  VAL A  11      15.097   1.082  -8.246  1.00  0.82           C  
ATOM    196  CG1 VAL A  11      15.868   0.542  -7.052  1.00  0.82           C  
ATOM    197  CG2 VAL A  11      13.874   1.698  -7.707  1.00  0.82           C  
ATOM    198  H   VAL A  11      15.275   3.858  -7.906  1.00  0.82           H  
ATOM    199  HA  VAL A  11      16.900   1.700  -9.148  1.00  0.82           H  
ATOM    200  HB  VAL A  11      14.883   0.285  -8.907  1.00  0.82           H  
ATOM    201 1HG1 VAL A  11      15.263  -0.204  -6.541  1.00  0.82           H  
ATOM    202 2HG1 VAL A  11      16.799   0.083  -7.405  1.00  0.82           H  
ATOM    203 3HG1 VAL A  11      16.098   1.354  -6.363  1.00  0.82           H  
ATOM    204 1HG2 VAL A  11      13.293   0.954  -7.178  1.00  0.82           H  
ATOM    205 2HG2 VAL A  11      14.163   2.482  -7.022  1.00  0.82           H  
ATOM    206 3HG2 VAL A  11      13.302   2.118  -8.496  1.00  0.82           H  
ATOM    207  N   VAL A  12      14.660   3.660 -10.515  1.00  0.92           N  
ATOM    208  CA  VAL A  12      14.209   4.094 -11.847  1.00  0.92           C  
ATOM    209  C   VAL A  12      15.041   5.288 -12.256  1.00  0.92           C  
ATOM    210  O   VAL A  12      14.879   6.388 -11.722  1.00  0.92           O  
ATOM    211  CB  VAL A  12      12.758   4.524 -11.856  1.00  0.92           C  
ATOM    212  CG1 VAL A  12      12.348   4.947 -13.281  1.00  0.92           C  
ATOM    213  CG2 VAL A  12      11.967   3.440 -11.365  1.00  0.92           C  
ATOM    214  H   VAL A  12      14.406   4.189  -9.684  1.00  0.92           H  
ATOM    215  HA  VAL A  12      14.358   3.293 -12.571  1.00  0.92           H  
ATOM    216  HB  VAL A  12      12.639   5.389 -11.207  1.00  0.92           H  
ATOM    217 1HG1 VAL A  12      11.311   5.274 -13.291  1.00  0.92           H  
ATOM    218 2HG1 VAL A  12      12.988   5.752 -13.617  1.00  0.92           H  
ATOM    219 3HG1 VAL A  12      12.467   4.104 -13.953  1.00  0.92           H  
ATOM    220 1HG2 VAL A  12      10.940   3.704 -11.344  1.00  0.92           H  
ATOM    221 2HG2 VAL A  12      12.114   2.586 -12.017  1.00  0.92           H  
ATOM    222 3HG2 VAL A  12      12.300   3.211 -10.364  1.00  0.92           H  
ATOM    223  N   ALA A  13      15.918   5.111 -13.230  1.00  1.12           N  
ATOM    224  CA  ALA A  13      16.883   6.161 -13.507  1.00  1.12           C  
ATOM    225  C   ALA A  13      16.330   7.288 -14.371  1.00  1.12           C  
ATOM    226  O   ALA A  13      16.797   7.528 -15.481  1.00  1.12           O  
ATOM    227  CB  ALA A  13      18.102   5.546 -14.146  1.00  1.12           C  
ATOM    228  H   ALA A  13      15.956   4.228 -13.747  1.00  1.12           H  
ATOM    229  HA  ALA A  13      17.180   6.598 -12.553  1.00  1.12           H  
ATOM    230 1HB  ALA A  13      18.852   6.315 -14.312  1.00  1.12           H  
ATOM    231 2HB  ALA A  13      18.505   4.783 -13.483  1.00  1.12           H  
ATOM    232 3HB  ALA A  13      17.818   5.094 -15.096  1.00  1.12           H  
ATOM    233  N   VAL A  14      15.410   8.063 -13.810  1.00  1.40           N  
ATOM    234  CA  VAL A  14      14.777   9.156 -14.544  1.00  1.40           C  
ATOM    235  C   VAL A  14      15.807  10.250 -14.835  1.00  1.40           C  
ATOM    236  O   VAL A  14      15.797  10.891 -15.896  1.00  1.40           O  
ATOM    237  CB  VAL A  14      13.571   9.709 -13.723  1.00  1.40           C  
ATOM    238  CG1 VAL A  14      12.539   8.638 -13.442  1.00  1.40           C  
ATOM    239  CG2 VAL A  14      14.039  10.284 -12.391  1.00  1.40           C  
ATOM    240  H   VAL A  14      15.104   7.810 -12.873  1.00  1.40           H  
ATOM    241  HA  VAL A  14      14.424   8.809 -15.498  1.00  1.40           H  
ATOM    242  HB  VAL A  14      13.077  10.457 -14.308  1.00  1.40           H  
ATOM    243 1HG1 VAL A  14      11.708   9.078 -12.886  1.00  1.40           H  
ATOM    244 2HG1 VAL A  14      12.168   8.229 -14.352  1.00  1.40           H  
ATOM    245 3HG1 VAL A  14      13.001   7.865 -12.843  1.00  1.40           H  
ATOM    246 1HG2 VAL A  14      13.172  10.666 -11.851  1.00  1.40           H  
ATOM    247 2HG2 VAL A  14      14.519   9.497 -11.803  1.00  1.40           H  
ATOM    248 3HG2 VAL A  14      14.731  11.099 -12.559  1.00  1.40           H  
ATOM    249  N   GLY A  15      16.796  10.362 -13.953  1.00  1.76           N  
ATOM    250  CA  GLY A  15      17.860  11.333 -14.111  1.00  1.76           C  
ATOM    251  C   GLY A  15      18.725  11.055 -15.337  1.00  1.76           C  
ATOM    252  O   GLY A  15      19.355  11.971 -15.863  1.00  1.76           O  
ATOM    253  H   GLY A  15      16.766   9.781 -13.126  1.00  1.76           H  
ATOM    254 1HA  GLY A  15      17.424  12.331 -14.187  1.00  1.76           H  
ATOM    255 2HA  GLY A  15      18.485  11.329 -13.217  1.00  1.76           H  
ATOM    256  N   ALA A  16      18.717   9.814 -15.841  1.00  2.08           N  
ATOM    257  CA  ALA A  16      19.536   9.443 -16.989  1.00  2.08           C  
ATOM    258  C   ALA A  16      19.204  10.272 -18.217  1.00  2.08           C  
ATOM    259  O   ALA A  16      20.063  10.495 -19.071  1.00  2.08           O  
ATOM    260  CB  ALA A  16      19.350   7.976 -17.323  1.00  2.08           C  
ATOM    261  H   ALA A  16      18.125   9.093 -15.435  1.00  2.08           H  
ATOM    262  HA  ALA A  16      20.578   9.622 -16.728  1.00  2.08           H  
ATOM    263 1HB  ALA A  16      19.989   7.709 -18.162  1.00  2.08           H  
ATOM    264 2HB  ALA A  16      19.613   7.370 -16.459  1.00  2.08           H  
ATOM    265 3HB  ALA A  16      18.307   7.797 -17.586  1.00  2.08           H  
ATOM    266  N   SER A  17      17.942  10.678 -18.338  1.00  2.23           N  
ATOM    267  CA  SER A  17      17.500  11.447 -19.487  1.00  2.23           C  
ATOM    268  C   SER A  17      17.181  12.890 -19.108  1.00  2.23           C  
ATOM    269  O   SER A  17      16.598  13.630 -19.903  1.00  2.23           O  
ATOM    270  CB  SER A  17      16.297  10.780 -20.123  1.00  2.23           C  
ATOM    271  OG  SER A  17      16.633   9.514 -20.633  1.00  2.23           O  
ATOM    272  H   SER A  17      17.277  10.491 -17.584  1.00  2.23           H  
ATOM    273  HA  SER A  17      18.306  11.463 -20.220  1.00  2.23           H  
ATOM    274 1HB  SER A  17      15.506  10.674 -19.377  1.00  2.23           H  
ATOM    275 2HB  SER A  17      15.912  11.408 -20.922  1.00  2.23           H  
ATOM    276  HG  SER A  17      17.386   9.657 -21.215  1.00  2.23           H  
ATOM    277  N   GLY A  18      17.526  13.283 -17.874  1.00  2.14           N  
ATOM    278  CA  GLY A  18      17.200  14.613 -17.370  1.00  2.14           C  
ATOM    279  C   GLY A  18      15.732  14.717 -16.937  1.00  2.14           C  
ATOM    280  O   GLY A  18      15.199  15.813 -16.726  1.00  2.14           O  
ATOM    281  H   GLY A  18      18.063  12.659 -17.273  1.00  2.14           H  
ATOM    282 1HA  GLY A  18      17.849  14.838 -16.523  1.00  2.14           H  
ATOM    283 2HA  GLY A  18      17.411  15.354 -18.140  1.00  2.14           H  
ATOM    284  N   TRP A  19      15.057  13.578 -16.796  1.00  1.85           N  
ATOM    285  CA  TRP A  19      13.642  13.591 -16.478  1.00  1.85           C  
ATOM    286  C   TRP A  19      13.406  13.745 -15.004  1.00  1.85           C  
ATOM    287  O   TRP A  19      13.076  12.796 -14.305  1.00  1.85           O  
ATOM    288  CB  TRP A  19      12.933  12.329 -16.970  1.00  1.85           C  
ATOM    289  CG  TRP A  19      12.858  12.227 -18.447  1.00  1.85           C  
ATOM    290  CD1 TRP A  19      13.539  12.979 -19.350  1.00  1.85           C  
ATOM    291  CD2 TRP A  19      12.030  11.335 -19.217  1.00  1.85           C  
ATOM    292  NE1 TRP A  19      13.214  12.604 -20.622  1.00  1.85           N  
ATOM    293  CE2 TRP A  19      12.293  11.602 -20.565  1.00  1.85           C  
ATOM    294  CE3 TRP A  19      11.094  10.348 -18.883  1.00  1.85           C  
ATOM    295  CZ2 TRP A  19      11.668  10.915 -21.583  1.00  1.85           C  
ATOM    296  CZ3 TRP A  19      10.463   9.675 -19.917  1.00  1.85           C  
ATOM    297  CH2 TRP A  19      10.745   9.943 -21.222  1.00  1.85           C  
ATOM    298  H   TRP A  19      15.524  12.683 -16.892  1.00  1.85           H  
ATOM    299  HA  TRP A  19      13.187  14.442 -16.980  1.00  1.85           H  
ATOM    300 1HB  TRP A  19      13.445  11.449 -16.597  1.00  1.85           H  
ATOM    301 2HB  TRP A  19      11.919  12.306 -16.577  1.00  1.85           H  
ATOM    302  HD1 TRP A  19      14.244  13.759 -19.104  1.00  1.85           H  
ATOM    303  HE1 TRP A  19      13.594  13.011 -21.466  1.00  1.85           H  
ATOM    304  HE3 TRP A  19      10.863  10.122 -17.841  1.00  1.85           H  
ATOM    305  HZ2 TRP A  19      11.875  11.120 -22.635  1.00  1.85           H  
ATOM    306  HZ3 TRP A  19       9.732   8.924 -19.677  1.00  1.85           H  
ATOM    307  HH2 TRP A  19      10.226   9.381 -21.998  1.00  1.85           H  
ATOM    308  N   ASP A  20      13.522  14.963 -14.522  1.00  1.50           N  
ATOM    309  CA  ASP A  20      13.368  15.212 -13.092  1.00  1.50           C  
ATOM    310  C   ASP A  20      11.879  15.156 -12.719  1.00  1.50           C  
ATOM    311  O   ASP A  20      11.246  16.181 -12.470  1.00  1.50           O  
ATOM    312  CB  ASP A  20      13.950  16.588 -12.735  1.00  1.50           C  
ATOM    313  CG  ASP A  20      14.083  16.868 -11.219  1.00  1.50           C  
ATOM    314  OD1 ASP A  20      14.098  15.938 -10.446  1.00  1.50           O  
ATOM    315  OD2 ASP A  20      14.178  18.023 -10.863  1.00  1.50           O  
ATOM    316  H   ASP A  20      13.807  15.694 -15.173  1.00  1.50           H  
ATOM    317  HA  ASP A  20      13.897  14.436 -12.535  1.00  1.50           H  
ATOM    318 1HB  ASP A  20      14.937  16.684 -13.192  1.00  1.50           H  
ATOM    319 2HB  ASP A  20      13.321  17.364 -13.172  1.00  1.50           H  
ATOM    320  N   VAL A  21      11.335  13.938 -12.700  1.00  1.20           N  
ATOM    321  CA  VAL A  21       9.927  13.684 -12.431  1.00  1.20           C  
ATOM    322  C   VAL A  21       9.578  14.118 -11.028  1.00  1.20           C  
ATOM    323  O   VAL A  21      10.220  13.688 -10.068  1.00  1.20           O  
ATOM    324  CB  VAL A  21       9.634  12.162 -12.580  1.00  1.20           C  
ATOM    325  CG1 VAL A  21       8.210  11.828 -12.164  1.00  1.20           C  
ATOM    326  CG2 VAL A  21       9.860  11.738 -14.032  1.00  1.20           C  
ATOM    327  H   VAL A  21      11.951  13.167 -12.936  1.00  1.20           H  
ATOM    328  HA  VAL A  21       9.321  14.248 -13.144  1.00  1.20           H  
ATOM    329  HB  VAL A  21      10.308  11.610 -11.927  1.00  1.20           H  
ATOM    330 1HG1 VAL A  21       8.040  10.757 -12.262  1.00  1.20           H  
ATOM    331 2HG1 VAL A  21       8.051  12.122 -11.132  1.00  1.20           H  
ATOM    332 3HG1 VAL A  21       7.520  12.358 -12.801  1.00  1.20           H  
ATOM    333 1HG2 VAL A  21       9.680  10.684 -14.127  1.00  1.20           H  
ATOM    334 2HG2 VAL A  21       9.177  12.287 -14.679  1.00  1.20           H  
ATOM    335 3HG2 VAL A  21      10.866  11.947 -14.318  1.00  1.20           H  
ATOM    336  N   THR A  22       8.541  14.935 -10.919  1.00  1.01           N  
ATOM    337  CA  THR A  22       8.069  15.453  -9.648  1.00  1.01           C  
ATOM    338  C   THR A  22       7.110  14.468  -9.015  1.00  1.01           C  
ATOM    339  O   THR A  22       6.575  13.623  -9.730  1.00  1.01           O  
ATOM    340  CB  THR A  22       7.352  16.781  -9.903  1.00  1.01           C  
ATOM    341  OG1 THR A  22       6.231  16.543 -10.798  1.00  1.01           O  
ATOM    342  CG2 THR A  22       8.311  17.761 -10.548  1.00  1.01           C  
ATOM    343  H   THR A  22       8.068  15.237 -11.781  1.00  1.01           H  
ATOM    344  HA  THR A  22       8.936  15.616  -9.012  1.00  1.01           H  
ATOM    345  HB  THR A  22       6.982  17.198  -8.979  1.00  1.01           H  
ATOM    346  HG1 THR A  22       6.605  16.283 -11.692  1.00  1.01           H  
ATOM    347 1HG2 THR A  22       7.802  18.701 -10.745  1.00  1.01           H  
ATOM    348 2HG2 THR A  22       9.157  17.936  -9.881  1.00  1.01           H  
ATOM    349 3HG2 THR A  22       8.676  17.339 -11.491  1.00  1.01           H  
ATOM    350  N   PRO A  23       6.844  14.518  -7.697  1.00  0.90           N  
ATOM    351  CA  PRO A  23       5.838  13.712  -7.045  1.00  0.90           C  
ATOM    352  C   PRO A  23       4.478  13.817  -7.734  1.00  0.90           C  
ATOM    353  O   PRO A  23       3.697  12.873  -7.745  1.00  0.90           O  
ATOM    354  CB  PRO A  23       5.809  14.281  -5.626  1.00  0.90           C  
ATOM    355  CG  PRO A  23       7.199  14.826  -5.415  1.00  0.90           C  
ATOM    356  CD  PRO A  23       7.590  15.407  -6.770  1.00  0.90           C  
ATOM    357  HA  PRO A  23       6.210  12.671  -7.060  1.00  0.90           H  
ATOM    358 1HB  PRO A  23       5.032  15.058  -5.555  1.00  0.90           H  
ATOM    359 2HB  PRO A  23       5.545  13.507  -4.901  1.00  0.90           H  
ATOM    360 1HG  PRO A  23       7.195  15.579  -4.612  1.00  0.90           H  
ATOM    361 2HG  PRO A  23       7.870  14.019  -5.083  1.00  0.90           H  
ATOM    362 1HD  PRO A  23       7.249  16.444  -6.842  1.00  0.90           H  
ATOM    363 2HD  PRO A  23       8.665  15.314  -6.889  1.00  0.90           H  
ATOM    364  N   GLY A  24       4.184  14.994  -8.305  1.00  0.85           N  
ATOM    365  CA  GLY A  24       2.926  15.216  -9.011  1.00  0.85           C  
ATOM    366  C   GLY A  24       2.856  14.320 -10.238  1.00  0.85           C  
ATOM    367  O   GLY A  24       1.903  13.556 -10.436  1.00  0.85           O  
ATOM    368  H   GLY A  24       4.846  15.751  -8.263  1.00  0.85           H  
ATOM    369 1HA  GLY A  24       2.088  15.004  -8.346  1.00  0.85           H  
ATOM    370 2HA  GLY A  24       2.854  16.262  -9.308  1.00  0.85           H  
ATOM    371  N   GLU A  25       3.890  14.419 -11.072  1.00  0.83           N  
ATOM    372  CA  GLU A  25       3.961  13.626 -12.292  1.00  0.83           C  
ATOM    373  C   GLU A  25       4.001  12.141 -11.963  1.00  0.83           C  
ATOM    374  O   GLU A  25       3.395  11.318 -12.663  1.00  0.83           O  
ATOM    375  CB  GLU A  25       5.189  14.046 -13.079  1.00  0.83           C  
ATOM    376  CG  GLU A  25       5.086  15.415 -13.717  1.00  0.83           C  
ATOM    377  CD  GLU A  25       6.406  15.929 -14.172  1.00  0.83           C  
ATOM    378  OE1 GLU A  25       7.326  15.857 -13.379  1.00  0.83           O  
ATOM    379  OE2 GLU A  25       6.520  16.378 -15.286  1.00  0.83           O  
ATOM    380  H   GLU A  25       4.654  15.065 -10.849  1.00  0.83           H  
ATOM    381  HA  GLU A  25       3.070  13.823 -12.887  1.00  0.83           H  
ATOM    382 1HB  GLU A  25       6.043  14.073 -12.406  1.00  0.83           H  
ATOM    383 2HB  GLU A  25       5.399  13.312 -13.857  1.00  0.83           H  
ATOM    384 1HG  GLU A  25       4.414  15.358 -14.572  1.00  0.83           H  
ATOM    385 2HG  GLU A  25       4.655  16.109 -12.995  1.00  0.83           H  
ATOM    386  N   LEU A  26       4.700  11.794 -10.886  1.00  0.83           N  
ATOM    387  CA  LEU A  26       4.773  10.413 -10.474  1.00  0.83           C  
ATOM    388  C   LEU A  26       3.409   9.881 -10.071  1.00  0.83           C  
ATOM    389  O   LEU A  26       3.014   8.802 -10.518  1.00  0.83           O  
ATOM    390  CB  LEU A  26       5.751  10.216  -9.337  1.00  0.83           C  
ATOM    391  CG  LEU A  26       5.766   8.812  -8.851  1.00  0.83           C  
ATOM    392  CD1 LEU A  26       6.149   7.909  -9.987  1.00  0.83           C  
ATOM    393  CD2 LEU A  26       6.716   8.679  -7.733  1.00  0.83           C  
ATOM    394  H   LEU A  26       5.206  12.504 -10.358  1.00  0.83           H  
ATOM    395  HA  LEU A  26       5.131   9.830 -11.321  1.00  0.83           H  
ATOM    396 1HB  LEU A  26       6.749  10.493  -9.664  1.00  0.83           H  
ATOM    397 2HB  LEU A  26       5.461  10.859  -8.510  1.00  0.83           H  
ATOM    398  HG  LEU A  26       4.772   8.548  -8.509  1.00  0.83           H  
ATOM    399 1HD1 LEU A  26       6.149   6.876  -9.648  1.00  0.83           H  
ATOM    400 2HD1 LEU A  26       5.435   8.021 -10.803  1.00  0.83           H  
ATOM    401 3HD1 LEU A  26       7.137   8.183 -10.335  1.00  0.83           H  
ATOM    402 1HD2 LEU A  26       6.690   7.665  -7.371  1.00  0.83           H  
ATOM    403 2HD2 LEU A  26       7.716   8.939  -8.072  1.00  0.83           H  
ATOM    404 3HD2 LEU A  26       6.433   9.332  -6.955  1.00  0.83           H  
ATOM    405  N   GLU A  27       2.672  10.623  -9.238  1.00  0.86           N  
ATOM    406  CA  GLU A  27       1.361  10.152  -8.811  1.00  0.86           C  
ATOM    407  C   GLU A  27       0.495   9.860 -10.014  1.00  0.86           C  
ATOM    408  O   GLU A  27      -0.143   8.803 -10.093  1.00  0.86           O  
ATOM    409  CB  GLU A  27       0.622  11.195  -7.955  1.00  0.86           C  
ATOM    410  CG  GLU A  27      -0.736  10.693  -7.451  1.00  0.86           C  
ATOM    411  CD  GLU A  27      -1.504  11.655  -6.553  1.00  0.86           C  
ATOM    412  OE1 GLU A  27      -0.996  12.701  -6.233  1.00  0.86           O  
ATOM    413  OE2 GLU A  27      -2.617  11.337  -6.210  1.00  0.86           O  
ATOM    414  H   GLU A  27       3.029  11.509  -8.879  1.00  0.86           H  
ATOM    415  HA  GLU A  27       1.489   9.235  -8.242  1.00  0.86           H  
ATOM    416 1HB  GLU A  27       1.208  11.512  -7.116  1.00  0.86           H  
ATOM    417 2HB  GLU A  27       0.438  12.082  -8.563  1.00  0.86           H  
ATOM    418 1HG  GLU A  27      -1.358  10.430  -8.309  1.00  0.86           H  
ATOM    419 2HG  GLU A  27      -0.539   9.799  -6.899  1.00  0.86           H  
ATOM    420  N   GLN A  28       0.498  10.790 -10.975  1.00  0.91           N  
ATOM    421  CA  GLN A  28      -0.316  10.621 -12.161  1.00  0.91           C  
ATOM    422  C   GLN A  28       0.165   9.464 -13.024  1.00  0.91           C  
ATOM    423  O   GLN A  28      -0.647   8.737 -13.586  1.00  0.91           O  
ATOM    424  CB  GLN A  28      -0.342  11.914 -12.965  1.00  0.91           C  
ATOM    425  CG  GLN A  28      -1.086  13.054 -12.262  1.00  0.91           C  
ATOM    426  CD  GLN A  28      -2.576  12.757 -12.049  1.00  0.91           C  
ATOM    427  OE1 GLN A  28      -3.276  12.350 -12.982  1.00  0.91           O  
ATOM    428  NE2 GLN A  28      -3.062  12.963 -10.828  1.00  0.91           N  
ATOM    429  H   GLN A  28       1.054  11.642 -10.854  1.00  0.91           H  
ATOM    430  HA  GLN A  28      -1.332  10.404 -11.841  1.00  0.91           H  
ATOM    431 1HB  GLN A  28       0.686  12.243 -13.147  1.00  0.91           H  
ATOM    432 2HB  GLN A  28      -0.808  11.736 -13.933  1.00  0.91           H  
ATOM    433 1HG  GLN A  28      -0.623  13.207 -11.283  1.00  0.91           H  
ATOM    434 2HG  GLN A  28      -0.993  13.958 -12.861  1.00  0.91           H  
ATOM    435 1HE2 GLN A  28      -4.029  12.788 -10.634  1.00  0.91           H  
ATOM    436 2HE2 GLN A  28      -2.458  13.296 -10.099  1.00  0.91           H  
ATOM    437  N   THR A  29       1.470   9.236 -13.096  1.00  0.97           N  
ATOM    438  CA  THR A  29       1.965   8.135 -13.904  1.00  0.97           C  
ATOM    439  C   THR A  29       1.527   6.802 -13.300  1.00  0.97           C  
ATOM    440  O   THR A  29       1.035   5.910 -13.998  1.00  0.97           O  
ATOM    441  CB  THR A  29       3.491   8.180 -14.013  1.00  0.97           C  
ATOM    442  OG1 THR A  29       3.886   9.440 -14.614  1.00  0.97           O  
ATOM    443  CG2 THR A  29       3.973   7.016 -14.887  1.00  0.97           C  
ATOM    444  H   THR A  29       2.134   9.855 -12.631  1.00  0.97           H  
ATOM    445  HA  THR A  29       1.542   8.218 -14.904  1.00  0.97           H  
ATOM    446  HB  THR A  29       3.935   8.106 -13.018  1.00  0.97           H  
ATOM    447  HG1 THR A  29       3.561  10.182 -14.038  1.00  0.97           H  
ATOM    448 1HG2 THR A  29       5.043   7.046 -14.977  1.00  0.97           H  
ATOM    449 2HG2 THR A  29       3.674   6.071 -14.433  1.00  0.97           H  
ATOM    450 3HG2 THR A  29       3.528   7.101 -15.876  1.00  0.97           H  
ATOM    451  N   LEU A  30       1.658   6.677 -11.979  1.00  1.03           N  
ATOM    452  CA  LEU A  30       1.298   5.439 -11.299  1.00  1.03           C  
ATOM    453  C   LEU A  30      -0.200   5.162 -11.513  1.00  1.03           C  
ATOM    454  O   LEU A  30      -0.595   4.038 -11.881  1.00  1.03           O  
ATOM    455  CB  LEU A  30       1.611   5.616  -9.795  1.00  1.03           C  
ATOM    456  CG  LEU A  30       3.143   5.711  -9.392  1.00  1.03           C  
ATOM    457  CD1 LEU A  30       3.272   6.179  -7.910  1.00  1.03           C  
ATOM    458  CD2 LEU A  30       3.824   4.354  -9.586  1.00  1.03           C  
ATOM    459  H   LEU A  30       2.048   7.453 -11.442  1.00  1.03           H  
ATOM    460  HA  LEU A  30       1.879   4.618 -11.714  1.00  1.03           H  
ATOM    461 1HB  LEU A  30       1.143   6.541  -9.469  1.00  1.03           H  
ATOM    462 2HB  LEU A  30       1.157   4.790  -9.241  1.00  1.03           H  
ATOM    463  HG  LEU A  30       3.629   6.443 -10.023  1.00  1.03           H  
ATOM    464 1HD1 LEU A  30       4.323   6.261  -7.641  1.00  1.03           H  
ATOM    465 2HD1 LEU A  30       2.799   7.152  -7.808  1.00  1.03           H  
ATOM    466 3HD1 LEU A  30       2.795   5.488  -7.248  1.00  1.03           H  
ATOM    467 1HD2 LEU A  30       4.880   4.436  -9.316  1.00  1.03           H  
ATOM    468 2HD2 LEU A  30       3.345   3.612  -8.955  1.00  1.03           H  
ATOM    469 3HD2 LEU A  30       3.741   4.051 -10.631  1.00  1.03           H  
ATOM    470  N   LEU A  31      -0.998   6.236 -11.408  1.00  1.09           N  
ATOM    471  CA  LEU A  31      -2.444   6.213 -11.574  1.00  1.09           C  
ATOM    472  C   LEU A  31      -2.861   5.856 -13.000  1.00  1.09           C  
ATOM    473  O   LEU A  31      -3.767   5.046 -13.194  1.00  1.09           O  
ATOM    474  CB  LEU A  31      -3.002   7.584 -11.181  1.00  1.09           C  
ATOM    475  CG  LEU A  31      -4.490   7.796 -11.263  1.00  1.09           C  
ATOM    476  CD1 LEU A  31      -5.187   6.815 -10.345  1.00  1.09           C  
ATOM    477  CD2 LEU A  31      -4.785   9.242 -10.860  1.00  1.09           C  
ATOM    478  H   LEU A  31      -0.581   7.126 -11.129  1.00  1.09           H  
ATOM    479  HA  LEU A  31      -2.848   5.460 -10.901  1.00  1.09           H  
ATOM    480 1HB  LEU A  31      -2.689   7.800 -10.159  1.00  1.09           H  
ATOM    481 2HB  LEU A  31      -2.545   8.325 -11.829  1.00  1.09           H  
ATOM    482  HG  LEU A  31      -4.836   7.622 -12.283  1.00  1.09           H  
ATOM    483 1HD1 LEU A  31      -6.266   6.964 -10.392  1.00  1.09           H  
ATOM    484 2HD1 LEU A  31      -4.951   5.797 -10.657  1.00  1.09           H  
ATOM    485 3HD1 LEU A  31      -4.843   6.980  -9.327  1.00  1.09           H  
ATOM    486 1HD2 LEU A  31      -5.858   9.425 -10.912  1.00  1.09           H  
ATOM    487 2HD2 LEU A  31      -4.433   9.415  -9.840  1.00  1.09           H  
ATOM    488 3HD2 LEU A  31      -4.265   9.921 -11.542  1.00  1.09           H  
ATOM    489  N   ARG A  32      -2.216   6.470 -14.003  1.00  1.13           N  
ATOM    490  CA  ARG A  32      -2.525   6.209 -15.410  1.00  1.13           C  
ATOM    491  C   ARG A  32      -2.253   4.765 -15.785  1.00  1.13           C  
ATOM    492  O   ARG A  32      -3.024   4.159 -16.530  1.00  1.13           O  
ATOM    493  CB  ARG A  32      -1.732   7.123 -16.328  1.00  1.13           C  
ATOM    494  CG  ARG A  32      -2.190   8.582 -16.350  1.00  1.13           C  
ATOM    495  CD  ARG A  32      -1.275   9.423 -17.154  1.00  1.13           C  
ATOM    496  NE  ARG A  32      -1.691  10.818 -17.177  1.00  1.13           N  
ATOM    497  CZ  ARG A  32      -0.956  11.825 -17.688  1.00  1.13           C  
ATOM    498  NH1 ARG A  32       0.225  11.576 -18.209  1.00  1.13           N  
ATOM    499  NH2 ARG A  32      -1.419  13.063 -17.667  1.00  1.13           N  
ATOM    500  H   ARG A  32      -1.495   7.150 -13.785  1.00  1.13           H  
ATOM    501  HA  ARG A  32      -3.584   6.411 -15.567  1.00  1.13           H  
ATOM    502 1HB  ARG A  32      -0.683   7.112 -16.022  1.00  1.13           H  
ATOM    503 2HB  ARG A  32      -1.780   6.745 -17.353  1.00  1.13           H  
ATOM    504 1HG  ARG A  32      -3.171   8.624 -16.825  1.00  1.13           H  
ATOM    505 2HG  ARG A  32      -2.266   8.981 -15.348  1.00  1.13           H  
ATOM    506 1HD  ARG A  32      -0.273   9.372 -16.726  1.00  1.13           H  
ATOM    507 2HD  ARG A  32      -1.254   9.055 -18.180  1.00  1.13           H  
ATOM    508  HE  ARG A  32      -2.595  11.046 -16.785  1.00  1.13           H  
ATOM    509 1HH1 ARG A  32       0.577  10.627 -18.226  1.00  1.13           H  
ATOM    510 2HH1 ARG A  32       0.778  12.328 -18.593  1.00  1.13           H  
ATOM    511 1HH2 ARG A  32      -2.328  13.256 -17.266  1.00  1.13           H  
ATOM    512 2HH2 ARG A  32      -0.867  13.815 -18.052  1.00  1.13           H  
ATOM    513  N   ILE A  33      -1.189   4.183 -15.236  1.00  1.14           N  
ATOM    514  CA  ILE A  33      -0.930   2.780 -15.509  1.00  1.14           C  
ATOM    515  C   ILE A  33      -2.048   1.937 -14.910  1.00  1.14           C  
ATOM    516  O   ILE A  33      -2.514   0.973 -15.530  1.00  1.14           O  
ATOM    517  CB  ILE A  33       0.430   2.311 -14.976  1.00  1.14           C  
ATOM    518  CG1 ILE A  33       1.557   3.024 -15.713  1.00  1.14           C  
ATOM    519  CG2 ILE A  33       0.523   0.807 -15.129  1.00  1.14           C  
ATOM    520  CD1 ILE A  33       1.514   2.777 -17.186  1.00  1.14           C  
ATOM    521  H   ILE A  33      -0.550   4.722 -14.644  1.00  1.14           H  
ATOM    522  HA  ILE A  33      -0.933   2.631 -16.590  1.00  1.14           H  
ATOM    523  HB  ILE A  33       0.515   2.577 -13.920  1.00  1.14           H  
ATOM    524 1HG1 ILE A  33       1.487   4.089 -15.542  1.00  1.14           H  
ATOM    525 2HG1 ILE A  33       2.515   2.669 -15.329  1.00  1.14           H  
ATOM    526 1HG2 ILE A  33       1.467   0.471 -14.742  1.00  1.14           H  
ATOM    527 2HG2 ILE A  33      -0.286   0.333 -14.575  1.00  1.14           H  
ATOM    528 3HG2 ILE A  33       0.451   0.538 -16.181  1.00  1.14           H  
ATOM    529 1HD1 ILE A  33       2.333   3.292 -17.679  1.00  1.14           H  
ATOM    530 2HD1 ILE A  33       1.593   1.710 -17.365  1.00  1.14           H  
ATOM    531 3HD1 ILE A  33       0.570   3.143 -17.583  1.00  1.14           H  
ATOM    532  N   GLY A  34      -2.486   2.320 -13.706  1.00  1.14           N  
ATOM    533  CA  GLY A  34      -3.558   1.631 -13.009  1.00  1.14           C  
ATOM    534  C   GLY A  34      -3.239   1.388 -11.549  1.00  1.14           C  
ATOM    535  O   GLY A  34      -4.089   0.929 -10.779  1.00  1.14           O  
ATOM    536  H   GLY A  34      -2.048   3.120 -13.249  1.00  1.14           H  
ATOM    537 1HA  GLY A  34      -4.470   2.224 -13.090  1.00  1.14           H  
ATOM    538 2HA  GLY A  34      -3.744   0.679 -13.490  1.00  1.14           H  
ATOM    539  N   HIS A  35      -2.030   1.719 -11.129  1.00  1.10           N  
ATOM    540  CA  HIS A  35      -1.666   1.502  -9.746  1.00  1.10           C  
ATOM    541  C   HIS A  35      -2.072   2.734  -8.966  1.00  1.10           C  
ATOM    542  O   HIS A  35      -1.259   3.590  -8.624  1.00  1.10           O  
ATOM    543  CB  HIS A  35      -0.189   1.156  -9.620  1.00  1.10           C  
ATOM    544  CG  HIS A  35       0.138  -0.138 -10.342  1.00  1.10           C  
ATOM    545  ND1 HIS A  35      -0.568  -1.303 -10.126  1.00  1.10           N  
ATOM    546  CD2 HIS A  35       1.093  -0.445 -11.251  1.00  1.10           C  
ATOM    547  CE1 HIS A  35      -0.072  -2.268 -10.877  1.00  1.10           C  
ATOM    548  NE2 HIS A  35       0.942  -1.793 -11.572  1.00  1.10           N  
ATOM    549  H   HIS A  35      -1.364   2.167 -11.750  1.00  1.10           H  
ATOM    550  HA  HIS A  35      -2.229   0.662  -9.340  1.00  1.10           H  
ATOM    551 1HB  HIS A  35       0.422   1.965 -10.033  1.00  1.10           H  
ATOM    552 2HB  HIS A  35       0.072   1.030  -8.582  1.00  1.10           H  
ATOM    553  HD2 HIS A  35       1.835   0.248 -11.634  1.00  1.10           H  
ATOM    554  HE1 HIS A  35      -0.421  -3.279 -10.909  1.00  1.10           H  
ATOM    555  HE2 HIS A  35       1.521  -2.379 -12.228  1.00  1.10           H  
ATOM    556  N   GLU A  36      -3.370   2.818  -8.734  1.00  1.05           N  
ATOM    557  CA  GLU A  36      -3.986   3.970  -8.108  1.00  1.05           C  
ATOM    558  C   GLU A  36      -3.308   4.345  -6.817  1.00  1.05           C  
ATOM    559  O   GLU A  36      -3.092   3.507  -5.936  1.00  1.05           O  
ATOM    560  CB  GLU A  36      -5.472   3.694  -7.852  1.00  1.05           C  
ATOM    561  CG  GLU A  36      -6.244   4.826  -7.173  1.00  1.05           C  
ATOM    562  CD  GLU A  36      -7.715   4.509  -6.987  1.00  1.05           C  
ATOM    563  OE1 GLU A  36      -8.153   3.499  -7.479  1.00  1.05           O  
ATOM    564  OE2 GLU A  36      -8.394   5.275  -6.347  1.00  1.05           O  
ATOM    565  H   GLU A  36      -3.939   2.046  -9.084  1.00  1.05           H  
ATOM    566  HA  GLU A  36      -3.894   4.810  -8.785  1.00  1.05           H  
ATOM    567 1HB  GLU A  36      -5.963   3.482  -8.804  1.00  1.05           H  
ATOM    568 2HB  GLU A  36      -5.570   2.805  -7.235  1.00  1.05           H  
ATOM    569 1HG  GLU A  36      -5.802   5.010  -6.191  1.00  1.05           H  
ATOM    570 2HG  GLU A  36      -6.144   5.732  -7.754  1.00  1.05           H  
ATOM    571  N   VAL A  37      -2.998   5.628  -6.698  1.00  1.01           N  
ATOM    572  CA  VAL A  37      -2.348   6.129  -5.511  1.00  1.01           C  
ATOM    573  C   VAL A  37      -3.432   6.737  -4.645  1.00  1.01           C  
ATOM    574  O   VAL A  37      -4.158   7.623  -5.093  1.00  1.01           O  
ATOM    575  CB  VAL A  37      -1.318   7.201  -5.880  1.00  1.01           C  
ATOM    576  CG1 VAL A  37      -0.626   7.710  -4.627  1.00  1.01           C  
ATOM    577  CG2 VAL A  37      -0.318   6.651  -6.903  1.00  1.01           C  
ATOM    578  H   VAL A  37      -3.205   6.265  -7.455  1.00  1.01           H  
ATOM    579  HA  VAL A  37      -1.862   5.319  -4.980  1.00  1.01           H  
ATOM    580  HB  VAL A  37      -1.846   8.043  -6.318  1.00  1.01           H  
ATOM    581 1HG1 VAL A  37       0.067   8.488  -4.893  1.00  1.01           H  
ATOM    582 2HG1 VAL A  37      -1.366   8.110  -3.948  1.00  1.01           H  
ATOM    583 3HG1 VAL A  37      -0.090   6.894  -4.140  1.00  1.01           H  
ATOM    584 1HG2 VAL A  37       0.383   7.429  -7.173  1.00  1.01           H  
ATOM    585 2HG2 VAL A  37       0.218   5.825  -6.493  1.00  1.01           H  
ATOM    586 3HG2 VAL A  37      -0.854   6.321  -7.798  1.00  1.01           H  
ATOM    587  N   GLU A  38      -3.585   6.228  -3.434  1.00  0.97           N  
ATOM    588  CA  GLU A  38      -4.634   6.711  -2.552  1.00  0.97           C  
ATOM    589  C   GLU A  38      -4.244   8.069  -1.992  1.00  0.97           C  
ATOM    590  O   GLU A  38      -5.078   8.964  -1.846  1.00  0.97           O  
ATOM    591  CB  GLU A  38      -4.873   5.729  -1.402  1.00  0.97           C  
ATOM    592  CG  GLU A  38      -5.428   4.384  -1.817  1.00  0.97           C  
ATOM    593  CD  GLU A  38      -5.740   3.484  -0.636  1.00  0.97           C  
ATOM    594  OE1 GLU A  38      -5.499   3.887   0.479  1.00  0.97           O  
ATOM    595  OE2 GLU A  38      -6.243   2.406  -0.854  1.00  0.97           O  
ATOM    596  H   GLU A  38      -2.937   5.517  -3.121  1.00  0.97           H  
ATOM    597  HA  GLU A  38      -5.555   6.823  -3.126  1.00  0.97           H  
ATOM    598 1HB  GLU A  38      -3.927   5.552  -0.880  1.00  0.97           H  
ATOM    599 2HB  GLU A  38      -5.562   6.173  -0.684  1.00  0.97           H  
ATOM    600 1HG  GLU A  38      -6.329   4.533  -2.410  1.00  0.97           H  
ATOM    601 2HG  GLU A  38      -4.681   3.900  -2.450  1.00  0.97           H  
ATOM    602  N   GLU A  39      -2.959   8.206  -1.673  1.00  0.95           N  
ATOM    603  CA  GLU A  39      -2.444   9.458  -1.120  1.00  0.95           C  
ATOM    604  C   GLU A  39      -0.940   9.631  -1.295  1.00  0.95           C  
ATOM    605  O   GLU A  39      -0.195   8.657  -1.445  1.00  0.95           O  
ATOM    606  CB  GLU A  39      -2.839   9.594   0.360  1.00  0.95           C  
ATOM    607  CG  GLU A  39      -2.315   8.511   1.275  1.00  0.95           C  
ATOM    608  CD  GLU A  39      -2.800   8.640   2.700  1.00  0.95           C  
ATOM    609  OE1 GLU A  39      -3.567   9.530   2.978  1.00  0.95           O  
ATOM    610  OE2 GLU A  39      -2.395   7.839   3.513  1.00  0.95           O  
ATOM    611  H   GLU A  39      -2.347   7.403  -1.832  1.00  0.95           H  
ATOM    612  HA  GLU A  39      -2.925  10.277  -1.660  1.00  0.95           H  
ATOM    613 1HB  GLU A  39      -2.469  10.546   0.744  1.00  0.95           H  
ATOM    614 2HB  GLU A  39      -3.924   9.607   0.452  1.00  0.95           H  
ATOM    615 1HG  GLU A  39      -2.669   7.561   0.891  1.00  0.95           H  
ATOM    616 2HG  GLU A  39      -1.224   8.510   1.252  1.00  0.95           H  
ATOM    617  N   VAL A  40      -0.496  10.889  -1.261  1.00  0.95           N  
ATOM    618  CA  VAL A  40       0.926  11.212  -1.323  1.00  0.95           C  
ATOM    619  C   VAL A  40       1.315  12.082  -0.124  1.00  0.95           C  
ATOM    620  O   VAL A  40       0.768  13.174   0.055  1.00  0.95           O  
ATOM    621  CB  VAL A  40       1.237  11.943  -2.632  1.00  0.95           C  
ATOM    622  CG1 VAL A  40       2.661  12.254  -2.686  1.00  0.95           C  
ATOM    623  CG2 VAL A  40       0.826  11.090  -3.787  1.00  0.95           C  
ATOM    624  H   VAL A  40      -1.164  11.640  -1.164  1.00  0.95           H  
ATOM    625  HA  VAL A  40       1.501  10.290  -1.289  1.00  0.95           H  
ATOM    626  HB  VAL A  40       0.694  12.887  -2.666  1.00  0.95           H  
ATOM    627 1HG1 VAL A  40       2.889  12.780  -3.614  1.00  0.95           H  
ATOM    628 2HG1 VAL A  40       2.913  12.879  -1.835  1.00  0.95           H  
ATOM    629 3HG1 VAL A  40       3.219  11.319  -2.646  1.00  0.95           H  
ATOM    630 1HG2 VAL A  40       1.056  11.603  -4.717  1.00  0.95           H  
ATOM    631 2HG2 VAL A  40       1.366  10.169  -3.728  1.00  0.95           H  
ATOM    632 3HG2 VAL A  40      -0.241  10.887  -3.751  1.00  0.95           H  
ATOM    633  N   ILE A  41       2.233  11.586   0.708  1.00  0.98           N  
ATOM    634  CA  ILE A  41       2.601  12.280   1.941  1.00  0.98           C  
ATOM    635  C   ILE A  41       4.095  12.634   2.132  1.00  0.98           C  
ATOM    636  O   ILE A  41       4.939  11.745   2.040  1.00  0.98           O  
ATOM    637  CB  ILE A  41       2.162  11.416   3.138  1.00  0.98           C  
ATOM    638  CG1 ILE A  41       0.637  11.220   3.124  1.00  0.98           C  
ATOM    639  CG2 ILE A  41       2.607  12.019   4.436  1.00  0.98           C  
ATOM    640  CD1 ILE A  41       0.164  10.229   4.142  1.00  0.98           C  
ATOM    641  H   ILE A  41       2.656  10.684   0.485  1.00  0.98           H  
ATOM    642  HA  ILE A  41       2.001  13.175   1.960  1.00  0.98           H  
ATOM    643  HB  ILE A  41       2.612  10.426   3.038  1.00  0.98           H  
ATOM    644 1HG1 ILE A  41       0.156  12.176   3.320  1.00  0.98           H  
ATOM    645 2HG1 ILE A  41       0.315  10.860   2.150  1.00  0.98           H  
ATOM    646 1HG2 ILE A  41       2.300  11.380   5.259  1.00  0.98           H  
ATOM    647 2HG2 ILE A  41       3.680  12.103   4.434  1.00  0.98           H  
ATOM    648 3HG2 ILE A  41       2.166  13.004   4.560  1.00  0.98           H  
ATOM    649 1HD1 ILE A  41      -0.919  10.143   4.087  1.00  0.98           H  
ATOM    650 2HD1 ILE A  41       0.613   9.258   3.941  1.00  0.98           H  
ATOM    651 3HD1 ILE A  41       0.447  10.562   5.137  1.00  0.98           H  
ATOM    652  N   PRO A  42       4.470  13.912   2.369  1.00  1.03           N  
ATOM    653  CA  PRO A  42       5.833  14.335   2.669  1.00  1.03           C  
ATOM    654  C   PRO A  42       6.182  13.849   4.072  1.00  1.03           C  
ATOM    655  O   PRO A  42       5.301  13.799   4.927  1.00  1.03           O  
ATOM    656  CB  PRO A  42       5.756  15.858   2.562  1.00  1.03           C  
ATOM    657  CG  PRO A  42       4.312  16.192   2.877  1.00  1.03           C  
ATOM    658  CD  PRO A  42       3.493  15.016   2.344  1.00  1.03           C  
ATOM    659  HA  PRO A  42       6.519  13.922   1.930  1.00  1.03           H  
ATOM    660 1HB  PRO A  42       6.465  16.312   3.273  1.00  1.03           H  
ATOM    661 2HB  PRO A  42       6.065  16.177   1.556  1.00  1.03           H  
ATOM    662 1HG  PRO A  42       4.190  16.329   3.961  1.00  1.03           H  
ATOM    663 2HG  PRO A  42       4.035  17.147   2.404  1.00  1.03           H  
ATOM    664 1HD  PRO A  42       2.680  14.853   3.060  1.00  1.03           H  
ATOM    665 2HD  PRO A  42       3.130  15.201   1.316  1.00  1.03           H  
ATOM    666  N   LEU A  43       7.450  13.563   4.351  1.00  1.06           N  
ATOM    667  CA  LEU A  43       7.770  13.084   5.701  1.00  1.06           C  
ATOM    668  C   LEU A  43       7.990  14.101   6.825  1.00  1.06           C  
ATOM    669  O   LEU A  43       7.169  14.167   7.735  1.00  1.06           O  
ATOM    670  CB  LEU A  43       9.010  12.192   5.655  1.00  1.06           C  
ATOM    671  CG  LEU A  43       9.508  11.685   7.083  1.00  1.06           C  
ATOM    672  CD1 LEU A  43       8.420  10.865   7.752  1.00  1.06           C  
ATOM    673  CD2 LEU A  43      10.807  10.895   6.962  1.00  1.06           C  
ATOM    674  H   LEU A  43       8.151  13.611   3.613  1.00  1.06           H  
ATOM    675  HA  LEU A  43       6.938  12.451   6.011  1.00  1.06           H  
ATOM    676 1HB  LEU A  43       8.784  11.361   5.026  1.00  1.06           H  
ATOM    677 2HB  LEU A  43       9.822  12.742   5.198  1.00  1.06           H  
ATOM    678  HG  LEU A  43       9.696  12.544   7.718  1.00  1.06           H  
ATOM    679 1HD1 LEU A  43       8.760  10.550   8.736  1.00  1.06           H  
ATOM    680 2HD1 LEU A  43       7.525  11.478   7.861  1.00  1.06           H  
ATOM    681 3HD1 LEU A  43       8.185  10.003   7.178  1.00  1.06           H  
ATOM    682 1HD2 LEU A  43      11.114  10.614   7.943  1.00  1.06           H  
ATOM    683 2HD2 LEU A  43      10.705  10.023   6.378  1.00  1.06           H  
ATOM    684 3HD2 LEU A  43      11.548  11.501   6.520  1.00  1.06           H  
ATOM    685  N   GLY A  44       9.039  14.926   6.768  1.00  1.08           N  
ATOM    686  CA  GLY A  44       9.315  15.762   7.950  1.00  1.08           C  
ATOM    687  C   GLY A  44       9.452  17.268   7.699  1.00  1.08           C  
ATOM    688  O   GLY A  44      10.557  17.765   7.468  1.00  1.08           O  
ATOM    689  H   GLY A  44       9.694  14.886   5.984  1.00  1.08           H  
ATOM    690 1HA  GLY A  44       8.568  15.564   8.701  1.00  1.08           H  
ATOM    691 2HA  GLY A  44      10.226  15.408   8.414  1.00  1.08           H  
ATOM    692  N   PRO A  45       8.363  18.052   7.814  1.00  1.07           N  
ATOM    693  CA  PRO A  45       8.310  19.484   7.558  1.00  1.07           C  
ATOM    694  C   PRO A  45       8.904  20.312   8.695  1.00  1.07           C  
ATOM    695  O   PRO A  45       8.203  21.061   9.375  1.00  1.07           O  
ATOM    696  CB  PRO A  45       6.807  19.720   7.394  1.00  1.07           C  
ATOM    697  CG  PRO A  45       6.164  18.705   8.304  1.00  1.07           C  
ATOM    698  CD  PRO A  45       7.067  17.478   8.232  1.00  1.07           C  
ATOM    699  HA  PRO A  45       8.839  19.697   6.616  1.00  1.07           H  
ATOM    700 1HB  PRO A  45       6.559  20.755   7.666  1.00  1.07           H  
ATOM    701 2HB  PRO A  45       6.520  19.587   6.340  1.00  1.07           H  
ATOM    702 1HG  PRO A  45       6.071  19.113   9.313  1.00  1.07           H  
ATOM    703 2HG  PRO A  45       5.141  18.487   7.962  1.00  1.07           H  
ATOM    704 1HD  PRO A  45       7.127  17.052   9.238  1.00  1.07           H  
ATOM    705 2HD  PRO A  45       6.695  16.755   7.486  1.00  1.07           H  
ATOM    706  N   VAL A  46      10.203  20.145   8.895  1.00  1.01           N  
ATOM    707  CA  VAL A  46      10.966  20.853   9.919  1.00  1.01           C  
ATOM    708  C   VAL A  46      11.342  22.247   9.410  1.00  1.01           C  
ATOM    709  O   VAL A  46      11.794  22.392   8.272  1.00  1.01           O  
ATOM    710  CB  VAL A  46      12.194  20.022  10.311  1.00  1.01           C  
ATOM    711  CG1 VAL A  46      13.030  20.769  11.263  1.00  1.01           C  
ATOM    712  CG2 VAL A  46      11.732  18.707  10.966  1.00  1.01           C  
ATOM    713  H   VAL A  46      10.681  19.477   8.290  1.00  1.01           H  
ATOM    714  HA  VAL A  46      10.341  20.978  10.800  1.00  1.01           H  
ATOM    715  HB  VAL A  46      12.787  19.807   9.421  1.00  1.01           H  
ATOM    716 1HG1 VAL A  46      13.883  20.158  11.528  1.00  1.01           H  
ATOM    717 2HG1 VAL A  46      13.374  21.705  10.815  1.00  1.01           H  
ATOM    718 3HG1 VAL A  46      12.437  20.987  12.146  1.00  1.01           H  
ATOM    719 1HG2 VAL A  46      12.602  18.114  11.245  1.00  1.01           H  
ATOM    720 2HG2 VAL A  46      11.152  18.926  11.857  1.00  1.01           H  
ATOM    721 3HG2 VAL A  46      11.116  18.141  10.263  1.00  1.01           H  
ATOM    722  N   ASP A  47      11.083  23.275  10.226  1.00  0.93           N  
ATOM    723  CA  ASP A  47      11.287  24.669   9.841  1.00  0.93           C  
ATOM    724  C   ASP A  47      12.375  25.411  10.633  1.00  0.93           C  
ATOM    725  O   ASP A  47      12.234  25.680  11.827  1.00  0.93           O  
ATOM    726  CB  ASP A  47       9.943  25.401   9.950  1.00  0.93           C  
ATOM    727  CG  ASP A  47       9.938  26.875   9.509  1.00  0.93           C  
ATOM    728  OD1 ASP A  47      10.972  27.408   9.197  1.00  0.93           O  
ATOM    729  OD2 ASP A  47       8.871  27.446   9.488  1.00  0.93           O  
ATOM    730  H   ASP A  47      10.724  23.110  11.166  1.00  0.93           H  
ATOM    731  HA  ASP A  47      11.584  24.681   8.793  1.00  0.93           H  
ATOM    732 1HB  ASP A  47       9.207  24.868   9.346  1.00  0.93           H  
ATOM    733 2HB  ASP A  47       9.600  25.345  10.978  1.00  0.93           H  
ATOM    734  N   GLY A  48      13.487  25.731   9.981  1.00  0.85           N  
ATOM    735  CA  GLY A  48      14.546  26.443  10.679  1.00  0.85           C  
ATOM    736  C   GLY A  48      15.657  25.551  11.225  1.00  0.85           C  
ATOM    737  O   GLY A  48      15.745  24.368  10.892  1.00  0.85           O  
ATOM    738  H   GLY A  48      13.573  25.503   9.000  1.00  0.85           H  
ATOM    739 1HA  GLY A  48      14.978  27.174   9.995  1.00  0.85           H  
ATOM    740 2HA  GLY A  48      14.082  27.012  11.477  1.00  0.85           H  
ATOM    741  N   PRO A  49      16.521  26.099  12.087  1.00  0.77           N  
ATOM    742  CA  PRO A  49      17.780  25.535  12.519  1.00  0.77           C  
ATOM    743  C   PRO A  49      17.709  24.351  13.462  1.00  0.77           C  
ATOM    744  O   PRO A  49      17.975  24.475  14.658  1.00  0.77           O  
ATOM    745  CB  PRO A  49      18.457  26.738  13.171  1.00  0.77           C  
ATOM    746  CG  PRO A  49      17.329  27.569  13.721  1.00  0.77           C  
ATOM    747  CD  PRO A  49      16.225  27.426  12.693  1.00  0.77           C  
ATOM    748  HA  PRO A  49      18.344  25.241  11.620  1.00  0.77           H  
ATOM    749 1HB  PRO A  49      19.149  26.398  13.950  1.00  0.77           H  
ATOM    750 2HB  PRO A  49      19.059  27.278  12.425  1.00  0.77           H  
ATOM    751 1HG  PRO A  49      17.036  27.218  14.726  1.00  0.77           H  
ATOM    752 2HG  PRO A  49      17.653  28.616  13.846  1.00  0.77           H  
ATOM    753 1HD  PRO A  49      15.287  27.431  13.220  1.00  0.77           H  
ATOM    754 2HD  PRO A  49      16.287  28.226  11.943  1.00  0.77           H  
ATOM    755  N   VAL A  50      17.321  23.220  12.891  1.00  0.71           N  
ATOM    756  CA  VAL A  50      17.327  21.949  13.588  1.00  0.71           C  
ATOM    757  C   VAL A  50      18.495  21.180  12.986  1.00  0.71           C  
ATOM    758  O   VAL A  50      18.532  20.958  11.774  1.00  0.71           O  
ATOM    759  CB  VAL A  50      16.015  21.192  13.397  1.00  0.71           C  
ATOM    760  CG1 VAL A  50      16.054  19.886  14.129  1.00  0.71           C  
ATOM    761  CG2 VAL A  50      14.881  22.076  13.883  1.00  0.71           C  
ATOM    762  H   VAL A  50      17.025  23.261  11.916  1.00  0.71           H  
ATOM    763  HA  VAL A  50      17.512  22.114  14.637  1.00  0.71           H  
ATOM    764  HB  VAL A  50      15.883  20.968  12.345  1.00  0.71           H  
ATOM    765 1HG1 VAL A  50      15.122  19.357  13.975  1.00  0.71           H  
ATOM    766 2HG1 VAL A  50      16.879  19.305  13.740  1.00  0.71           H  
ATOM    767 3HG1 VAL A  50      16.201  20.063  15.193  1.00  0.71           H  
ATOM    768 1HG2 VAL A  50      13.948  21.576  13.757  1.00  0.71           H  
ATOM    769 2HG2 VAL A  50      15.017  22.306  14.920  1.00  0.71           H  
ATOM    770 3HG2 VAL A  50      14.878  22.999  13.303  1.00  0.71           H  
ATOM    771  N   THR A  51      19.470  20.845  13.817  1.00  0.68           N  
ATOM    772  CA  THR A  51      20.736  20.279  13.359  1.00  0.68           C  
ATOM    773  C   THR A  51      21.121  18.985  14.044  1.00  0.68           C  
ATOM    774  O   THR A  51      20.561  18.630  15.072  1.00  0.68           O  
ATOM    775  CB  THR A  51      21.862  21.306  13.594  1.00  0.68           C  
ATOM    776  OG1 THR A  51      21.996  21.555  15.014  1.00  0.68           O  
ATOM    777  CG2 THR A  51      21.570  22.614  12.874  1.00  0.68           C  
ATOM    778  H   THR A  51      19.328  21.018  14.811  1.00  0.68           H  
ATOM    779  HA  THR A  51      20.666  20.086  12.297  1.00  0.68           H  
ATOM    780  HB  THR A  51      22.796  20.896  13.215  1.00  0.68           H  
ATOM    781  HG1 THR A  51      21.143  21.845  15.371  1.00  0.68           H  
ATOM    782 1HG2 THR A  51      22.389  23.310  13.052  1.00  0.68           H  
ATOM    783 2HG2 THR A  51      21.480  22.422  11.802  1.00  0.68           H  
ATOM    784 3HG2 THR A  51      20.644  23.046  13.247  1.00  0.68           H  
ATOM    785  N   VAL A  52      22.121  18.299  13.507  1.00  0.66           N  
ATOM    786  CA  VAL A  52      22.626  17.126  14.197  1.00  0.66           C  
ATOM    787  C   VAL A  52      23.883  17.558  14.921  1.00  0.66           C  
ATOM    788  O   VAL A  52      24.777  18.116  14.290  1.00  0.66           O  
ATOM    789  CB  VAL A  52      22.996  15.994  13.239  1.00  0.66           C  
ATOM    790  CG1 VAL A  52      23.482  14.791  14.062  1.00  0.66           C  
ATOM    791  CG2 VAL A  52      21.834  15.651  12.356  1.00  0.66           C  
ATOM    792  H   VAL A  52      22.528  18.609  12.626  1.00  0.66           H  
ATOM    793  HA  VAL A  52      21.893  16.773  14.912  1.00  0.66           H  
ATOM    794  HB  VAL A  52      23.830  16.315  12.612  1.00  0.66           H  
ATOM    795 1HG1 VAL A  52      23.765  13.985  13.410  1.00  0.66           H  
ATOM    796 2HG1 VAL A  52      24.339  15.081  14.671  1.00  0.66           H  
ATOM    797 3HG1 VAL A  52      22.676  14.453  14.716  1.00  0.66           H  
ATOM    798 1HG2 VAL A  52      22.118  14.856  11.682  1.00  0.66           H  
ATOM    799 2HG2 VAL A  52      21.016  15.329  12.951  1.00  0.66           H  
ATOM    800 3HG2 VAL A  52      21.556  16.536  11.781  1.00  0.66           H  
ATOM    801  N   GLY A  53      23.933  17.368  16.228  1.00  0.64           N  
ATOM    802  CA  GLY A  53      25.101  17.762  17.001  1.00  0.64           C  
ATOM    803  C   GLY A  53      25.683  16.548  17.695  1.00  0.64           C  
ATOM    804  O   GLY A  53      25.190  15.437  17.502  1.00  0.64           O  
ATOM    805  H   GLY A  53      23.144  16.916  16.685  1.00  0.64           H  
ATOM    806 1HA  GLY A  53      25.849  18.219  16.357  1.00  0.64           H  
ATOM    807 2HA  GLY A  53      24.813  18.509  17.738  1.00  0.64           H  
ATOM    808  N   ARG A  54      26.684  16.749  18.541  1.00  0.64           N  
ATOM    809  CA  ARG A  54      27.270  15.605  19.243  1.00  0.64           C  
ATOM    810  C   ARG A  54      27.365  15.860  20.731  1.00  0.64           C  
ATOM    811  O   ARG A  54      27.804  16.919  21.197  1.00  0.64           O  
ATOM    812  CB  ARG A  54      28.645  15.243  18.710  1.00  0.64           C  
ATOM    813  CG  ARG A  54      29.284  14.018  19.348  1.00  0.64           C  
ATOM    814  CD  ARG A  54      30.610  13.734  18.760  1.00  0.64           C  
ATOM    815  NE  ARG A  54      30.525  13.326  17.367  1.00  0.64           N  
ATOM    816  CZ  ARG A  54      31.585  13.221  16.539  1.00  0.64           C  
ATOM    817  NH1 ARG A  54      32.793  13.498  16.979  1.00  0.64           N  
ATOM    818  NH2 ARG A  54      31.416  12.841  15.288  1.00  0.64           N  
ATOM    819  H   ARG A  54      27.043  17.698  18.642  1.00  0.64           H  
ATOM    820  HA  ARG A  54      26.626  14.744  19.094  1.00  0.64           H  
ATOM    821 1HB  ARG A  54      28.588  15.070  17.644  1.00  0.64           H  
ATOM    822 2HB  ARG A  54      29.321  16.081  18.865  1.00  0.64           H  
ATOM    823 1HG  ARG A  54      29.421  14.179  20.417  1.00  0.64           H  
ATOM    824 2HG  ARG A  54      28.637  13.147  19.192  1.00  0.64           H  
ATOM    825 1HD  ARG A  54      31.228  14.629  18.817  1.00  0.64           H  
ATOM    826 2HD  ARG A  54      31.083  12.927  19.322  1.00  0.64           H  
ATOM    827  HE  ARG A  54      29.608  13.103  16.995  1.00  0.64           H  
ATOM    828 1HH1 ARG A  54      32.928  13.789  17.938  1.00  0.64           H  
ATOM    829 2HH1 ARG A  54      33.587  13.418  16.360  1.00  0.64           H  
ATOM    830 1HH2 ARG A  54      30.489  12.624  14.952  1.00  0.64           H  
ATOM    831 2HH2 ARG A  54      32.209  12.764  14.669  1.00  0.64           H  
ATOM    832  N   VAL A  55      26.987  14.873  21.505  1.00  0.64           N  
ATOM    833  CA  VAL A  55      26.982  15.114  22.924  1.00  0.64           C  
ATOM    834  C   VAL A  55      28.383  15.107  23.490  1.00  0.64           C  
ATOM    835  O   VAL A  55      28.997  14.058  23.691  1.00  0.64           O  
ATOM    836  CB  VAL A  55      26.195  14.026  23.601  1.00  0.64           C  
ATOM    837  CG1 VAL A  55      26.161  14.268  25.065  1.00  0.64           C  
ATOM    838  CG2 VAL A  55      24.886  13.938  23.006  1.00  0.64           C  
ATOM    839  H   VAL A  55      26.642  13.996  21.100  1.00  0.64           H  
ATOM    840  HA  VAL A  55      26.523  16.080  23.123  1.00  0.64           H  
ATOM    841  HB  VAL A  55      26.697  13.082  23.440  1.00  0.64           H  
ATOM    842 1HG1 VAL A  55      25.618  13.463  25.512  1.00  0.64           H  
ATOM    843 2HG1 VAL A  55      27.171  14.306  25.463  1.00  0.64           H  
ATOM    844 3HG1 VAL A  55      25.662  15.212  25.268  1.00  0.64           H  
ATOM    845 1HG2 VAL A  55      24.390  13.111  23.484  1.00  0.64           H  
ATOM    846 2HG2 VAL A  55      24.348  14.872  23.160  1.00  0.64           H  
ATOM    847 3HG2 VAL A  55      24.971  13.738  21.943  1.00  0.64           H  
ATOM    848  N   ALA A  56      28.896  16.300  23.729  1.00  0.65           N  
ATOM    849  CA  ALA A  56      30.238  16.472  24.262  1.00  0.65           C  
ATOM    850  C   ALA A  56      30.329  15.877  25.662  1.00  0.65           C  
ATOM    851  O   ALA A  56      31.328  15.249  26.015  1.00  0.65           O  
ATOM    852  CB  ALA A  56      30.607  17.937  24.278  1.00  0.65           C  
ATOM    853  H   ALA A  56      28.314  17.107  23.517  1.00  0.65           H  
ATOM    854  HA  ALA A  56      30.932  15.933  23.618  1.00  0.65           H  
ATOM    855 1HB  ALA A  56      31.622  18.056  24.656  1.00  0.65           H  
ATOM    856 2HB  ALA A  56      30.543  18.322  23.268  1.00  0.65           H  
ATOM    857 3HB  ALA A  56      29.920  18.478  24.915  1.00  0.65           H  
ATOM    858  N   ASP A  57      29.266  16.072  26.454  1.00  0.67           N  
ATOM    859  CA  ASP A  57      29.224  15.511  27.812  1.00  0.67           C  
ATOM    860  C   ASP A  57      27.808  15.480  28.402  1.00  0.67           C  
ATOM    861  O   ASP A  57      26.923  16.210  27.950  1.00  0.67           O  
ATOM    862  CB  ASP A  57      30.159  16.283  28.750  1.00  0.67           C  
ATOM    863  CG  ASP A  57      30.627  15.456  29.976  1.00  0.67           C  
ATOM    864  OD1 ASP A  57      30.191  14.328  30.124  1.00  0.67           O  
ATOM    865  OD2 ASP A  57      31.412  15.967  30.745  1.00  0.67           O  
ATOM    866  H   ASP A  57      28.499  16.625  26.071  1.00  0.67           H  
ATOM    867  HA  ASP A  57      29.597  14.493  27.761  1.00  0.67           H  
ATOM    868 1HB  ASP A  57      31.041  16.614  28.203  1.00  0.67           H  
ATOM    869 2HB  ASP A  57      29.647  17.175  29.111  1.00  0.67           H  
ATOM    870  N   ILE A  58      27.622  14.638  29.436  1.00  0.71           N  
ATOM    871  CA  ILE A  58      26.362  14.508  30.204  1.00  0.71           C  
ATOM    872  C   ILE A  58      26.522  14.496  31.736  1.00  0.71           C  
ATOM    873  O   ILE A  58      27.333  13.749  32.289  1.00  0.71           O  
ATOM    874  CB  ILE A  58      25.511  13.283  29.785  1.00  0.71           C  
ATOM    875  CG1 ILE A  58      25.100  13.399  28.353  1.00  0.71           C  
ATOM    876  CG2 ILE A  58      24.267  13.185  30.634  1.00  0.71           C  
ATOM    877  CD1 ILE A  58      24.405  12.204  27.850  1.00  0.71           C  
ATOM    878  H   ILE A  58      28.450  14.113  29.730  1.00  0.71           H  
ATOM    879  HA  ILE A  58      25.760  15.374  29.963  1.00  0.71           H  
ATOM    880  HB  ILE A  58      26.096  12.374  29.894  1.00  0.71           H  
ATOM    881 1HG1 ILE A  58      24.451  14.246  28.240  1.00  0.71           H  
ATOM    882 2HG1 ILE A  58      25.965  13.551  27.760  1.00  0.71           H  
ATOM    883 1HG2 ILE A  58      23.689  12.330  30.313  1.00  0.71           H  
ATOM    884 2HG2 ILE A  58      24.529  13.063  31.680  1.00  0.71           H  
ATOM    885 3HG2 ILE A  58      23.689  14.098  30.504  1.00  0.71           H  
ATOM    886 1HD1 ILE A  58      24.133  12.332  26.807  1.00  0.71           H  
ATOM    887 2HD1 ILE A  58      25.063  11.369  27.955  1.00  0.71           H  
ATOM    888 3HD1 ILE A  58      23.502  12.030  28.431  1.00  0.71           H  
ATOM    889  N   GLU A  59      25.685  15.282  32.419  1.00  0.76           N  
ATOM    890  CA  GLU A  59      25.674  15.356  33.876  1.00  0.76           C  
ATOM    891  C   GLU A  59      24.267  15.166  34.450  1.00  0.76           C  
ATOM    892  O   GLU A  59      23.301  15.774  33.993  1.00  0.76           O  
ATOM    893  CB  GLU A  59      26.248  16.705  34.318  1.00  0.76           C  
ATOM    894  CG  GLU A  59      26.325  16.923  35.826  1.00  0.76           C  
ATOM    895  CD  GLU A  59      27.008  18.229  36.207  1.00  0.76           C  
ATOM    896  OE1 GLU A  59      26.417  19.286  36.057  1.00  0.76           O  
ATOM    897  OE2 GLU A  59      28.131  18.165  36.649  1.00  0.76           O  
ATOM    898  H   GLU A  59      25.036  15.856  31.889  1.00  0.76           H  
ATOM    899  HA  GLU A  59      26.307  14.561  34.269  1.00  0.76           H  
ATOM    900 1HB  GLU A  59      27.254  16.818  33.912  1.00  0.76           H  
ATOM    901 2HB  GLU A  59      25.636  17.506  33.901  1.00  0.76           H  
ATOM    902 1HG  GLU A  59      25.311  16.930  36.230  1.00  0.76           H  
ATOM    903 2HG  GLU A  59      26.859  16.088  36.276  1.00  0.76           H  
ATOM    904  N   GLU A  60      24.134  14.299  35.449  1.00  0.85           N  
ATOM    905  CA  GLU A  60      22.820  14.110  36.063  1.00  0.85           C  
ATOM    906  C   GLU A  60      22.527  15.268  37.003  1.00  0.85           C  
ATOM    907  O   GLU A  60      23.370  15.646  37.819  1.00  0.85           O  
ATOM    908  CB  GLU A  60      22.734  12.771  36.796  1.00  0.85           C  
ATOM    909  CG  GLU A  60      21.362  12.477  37.411  1.00  0.85           C  
ATOM    910  CD  GLU A  60      21.272  11.111  38.049  1.00  0.85           C  
ATOM    911  OE1 GLU A  60      22.171  10.324  37.865  1.00  0.85           O  
ATOM    912  OE2 GLU A  60      20.317  10.868  38.750  1.00  0.85           O  
ATOM    913  H   GLU A  60      24.939  13.794  35.794  1.00  0.85           H  
ATOM    914  HA  GLU A  60      22.060  14.117  35.281  1.00  0.85           H  
ATOM    915 1HB  GLU A  60      22.971  11.963  36.106  1.00  0.85           H  
ATOM    916 2HB  GLU A  60      23.471  12.747  37.598  1.00  0.85           H  
ATOM    917 1HG  GLU A  60      21.151  13.228  38.173  1.00  0.85           H  
ATOM    918 2HG  GLU A  60      20.599  12.569  36.634  1.00  0.85           H  
ATOM    919  N   LEU A  61      21.331  15.822  36.895  1.00  0.98           N  
ATOM    920  CA  LEU A  61      20.950  16.942  37.728  1.00  0.98           C  
ATOM    921  C   LEU A  61      20.416  16.502  39.075  1.00  0.98           C  
ATOM    922  O   LEU A  61      19.854  15.418  39.215  1.00  0.98           O  
ATOM    923  CB  LEU A  61      19.918  17.800  37.004  1.00  0.98           C  
ATOM    924  CG  LEU A  61      20.411  18.360  35.699  1.00  0.98           C  
ATOM    925  CD1 LEU A  61      19.311  19.216  35.053  1.00  0.98           C  
ATOM    926  CD2 LEU A  61      21.683  19.119  35.982  1.00  0.98           C  
ATOM    927  H   LEU A  61      20.675  15.471  36.198  1.00  0.98           H  
ATOM    928  HA  LEU A  61      21.837  17.548  37.903  1.00  0.98           H  
ATOM    929 1HB  LEU A  61      19.041  17.189  36.792  1.00  0.98           H  
ATOM    930 2HB  LEU A  61      19.624  18.631  37.641  1.00  0.98           H  
ATOM    931  HG  LEU A  61      20.635  17.540  35.004  1.00  0.98           H  
ATOM    932 1HD1 LEU A  61      19.664  19.610  34.115  1.00  0.98           H  
ATOM    933 2HD1 LEU A  61      18.429  18.608  34.875  1.00  0.98           H  
ATOM    934 3HD1 LEU A  61      19.051  20.044  35.716  1.00  0.98           H  
ATOM    935 1HD2 LEU A  61      22.086  19.526  35.080  1.00  0.98           H  
ATOM    936 2HD2 LEU A  61      21.472  19.926  36.680  1.00  0.98           H  
ATOM    937 3HD2 LEU A  61      22.418  18.440  36.422  1.00  0.98           H  
ATOM    938  N   THR A  62      20.575  17.373  40.063  1.00  1.13           N  
ATOM    939  CA  THR A  62      20.086  17.137  41.416  1.00  1.13           C  
ATOM    940  C   THR A  62      18.919  18.062  41.762  1.00  1.13           C  
ATOM    941  O   THR A  62      18.491  18.149  42.912  1.00  1.13           O  
ATOM    942  CB  THR A  62      21.231  17.325  42.422  1.00  1.13           C  
ATOM    943  OG1 THR A  62      21.744  18.662  42.320  1.00  1.13           O  
ATOM    944  CG2 THR A  62      22.349  16.332  42.124  1.00  1.13           C  
ATOM    945  H   THR A  62      21.071  18.232  39.875  1.00  1.13           H  
ATOM    946  HA  THR A  62      19.732  16.107  41.484  1.00  1.13           H  
ATOM    947  HB  THR A  62      20.859  17.161  43.433  1.00  1.13           H  
ATOM    948  HG1 THR A  62      21.060  19.287  42.581  1.00  1.13           H  
ATOM    949 1HG2 THR A  62      23.159  16.469  42.840  1.00  1.13           H  
ATOM    950 2HG2 THR A  62      21.962  15.315  42.203  1.00  1.13           H  
ATOM    951 3HG2 THR A  62      22.728  16.496  41.114  1.00  1.13           H  
ATOM    952  N   GLY A  63      18.421  18.767  40.749  1.00  1.27           N  
ATOM    953  CA  GLY A  63      17.337  19.741  40.892  1.00  1.27           C  
ATOM    954  C   GLY A  63      15.926  19.163  40.719  1.00  1.27           C  
ATOM    955  O   GLY A  63      14.955  19.919  40.658  1.00  1.27           O  
ATOM    956  H   GLY A  63      18.818  18.622  39.834  1.00  1.27           H  
ATOM    957 1HA  GLY A  63      17.412  20.211  41.872  1.00  1.27           H  
ATOM    958 2HA  GLY A  63      17.485  20.537  40.160  1.00  1.27           H  
ATOM    959  N   TYR A  64      15.804  17.839  40.591  1.00  1.36           N  
ATOM    960  CA  TYR A  64      14.489  17.238  40.375  1.00  1.36           C  
ATOM    961  C   TYR A  64      14.432  15.772  40.807  1.00  1.36           C  
ATOM    962  O   TYR A  64      15.416  15.044  40.708  1.00  1.36           O  
ATOM    963  CB  TYR A  64      14.080  17.410  38.923  1.00  1.36           C  
ATOM    964  CG  TYR A  64      12.621  17.168  38.686  1.00  1.36           C  
ATOM    965  CD1 TYR A  64      11.701  18.074  39.191  1.00  1.36           C  
ATOM    966  CD2 TYR A  64      12.196  16.100  37.946  1.00  1.36           C  
ATOM    967  CE1 TYR A  64      10.357  17.883  38.974  1.00  1.36           C  
ATOM    968  CE2 TYR A  64      10.852  15.905  37.720  1.00  1.36           C  
ATOM    969  CZ  TYR A  64       9.934  16.789  38.236  1.00  1.36           C  
ATOM    970  OH  TYR A  64       8.593  16.591  38.015  1.00  1.36           O  
ATOM    971  H   TYR A  64      16.621  17.251  40.653  1.00  1.36           H  
ATOM    972  HA  TYR A  64      13.768  17.778  40.989  1.00  1.36           H  
ATOM    973 1HB  TYR A  64      14.330  18.401  38.599  1.00  1.36           H  
ATOM    974 2HB  TYR A  64      14.643  16.713  38.303  1.00  1.36           H  
ATOM    975  HD1 TYR A  64      12.047  18.935  39.768  1.00  1.36           H  
ATOM    976  HD2 TYR A  64      12.920  15.414  37.538  1.00  1.36           H  
ATOM    977  HE1 TYR A  64       9.634  18.591  39.378  1.00  1.36           H  
ATOM    978  HE2 TYR A  64      10.512  15.055  37.132  1.00  1.36           H  
ATOM    979  HH  TYR A  64       8.093  17.297  38.433  1.00  1.36           H  
ATOM    980  N   LYS A  65      13.260  15.342  41.287  1.00  1.34           N  
ATOM    981  CA  LYS A  65      13.055  13.954  41.719  1.00  1.34           C  
ATOM    982  C   LYS A  65      13.323  12.924  40.616  1.00  1.34           C  
ATOM    983  O   LYS A  65      14.053  11.958  40.828  1.00  1.34           O  
ATOM    984  CB  LYS A  65      11.632  13.783  42.249  1.00  1.34           C  
ATOM    985  CG  LYS A  65      11.315  12.384  42.765  1.00  1.34           C  
ATOM    986  CD  LYS A  65       9.899  12.305  43.328  1.00  1.34           C  
ATOM    987  CE  LYS A  65       9.566  10.898  43.813  1.00  1.34           C  
ATOM    988  NZ  LYS A  65       8.192  10.816  44.384  1.00  1.34           N  
ATOM    989  H   LYS A  65      12.491  15.994  41.347  1.00  1.34           H  
ATOM    990  HA  LYS A  65      13.751  13.749  42.532  1.00  1.34           H  
ATOM    991 1HB  LYS A  65      11.463  14.486  43.064  1.00  1.34           H  
ATOM    992 2HB  LYS A  65      10.919  14.019  41.458  1.00  1.34           H  
ATOM    993 1HG  LYS A  65      11.417  11.664  41.950  1.00  1.34           H  
ATOM    994 2HG  LYS A  65      12.024  12.117  43.549  1.00  1.34           H  
ATOM    995 1HD  LYS A  65       9.799  13.002  44.161  1.00  1.34           H  
ATOM    996 2HD  LYS A  65       9.186  12.587  42.553  1.00  1.34           H  
ATOM    997 1HE  LYS A  65       9.643  10.205  42.977  1.00  1.34           H  
ATOM    998 2HE  LYS A  65      10.285  10.606  44.580  1.00  1.34           H  
ATOM    999 1HZ  LYS A  65       8.009   9.874  44.694  1.00  1.34           H  
ATOM   1000 2HZ  LYS A  65       8.115  11.450  45.169  1.00  1.34           H  
ATOM   1001 3HZ  LYS A  65       7.517  11.076  43.678  1.00  1.34           H  
ATOM   1002  N   LYS A  66      12.723  13.112  39.444  1.00  1.24           N  
ATOM   1003  CA  LYS A  66      13.002  12.216  38.331  1.00  1.24           C  
ATOM   1004  C   LYS A  66      14.379  12.589  37.822  1.00  1.24           C  
ATOM   1005  O   LYS A  66      14.625  13.771  37.635  1.00  1.24           O  
ATOM   1006  CB  LYS A  66      11.992  12.383  37.199  1.00  1.24           C  
ATOM   1007  CG  LYS A  66      12.200  11.442  36.035  1.00  1.24           C  
ATOM   1008  CD  LYS A  66      11.125  11.624  34.985  1.00  1.24           C  
ATOM   1009  CE  LYS A  66      11.352  10.705  33.795  1.00  1.24           C  
ATOM   1010  NZ  LYS A  66      10.278  10.851  32.775  1.00  1.24           N  
ATOM   1011  H   LYS A  66      12.108  13.901  39.318  1.00  1.24           H  
ATOM   1012  HA  LYS A  66      12.971  11.192  38.685  1.00  1.24           H  
ATOM   1013 1HB  LYS A  66      10.978  12.260  37.579  1.00  1.24           H  
ATOM   1014 2HB  LYS A  66      12.075  13.377  36.788  1.00  1.24           H  
ATOM   1015 1HG  LYS A  66      13.176  11.640  35.576  1.00  1.24           H  
ATOM   1016 2HG  LYS A  66      12.189  10.412  36.388  1.00  1.24           H  
ATOM   1017 1HD  LYS A  66      10.148  11.413  35.422  1.00  1.24           H  
ATOM   1018 2HD  LYS A  66      11.137  12.658  34.639  1.00  1.24           H  
ATOM   1019 1HE  LYS A  66      12.313  10.947  33.336  1.00  1.24           H  
ATOM   1020 2HE  LYS A  66      11.376   9.671  34.139  1.00  1.24           H  
ATOM   1021 1HZ  LYS A  66      10.465  10.228  32.001  1.00  1.24           H  
ATOM   1022 2HZ  LYS A  66       9.386  10.618  33.188  1.00  1.24           H  
ATOM   1023 3HZ  LYS A  66      10.257  11.803  32.443  1.00  1.24           H  
ATOM   1024  N   PRO A  67      15.326  11.676  37.631  1.00  1.08           N  
ATOM   1025  CA  PRO A  67      16.604  12.025  37.066  1.00  1.08           C  
ATOM   1026  C   PRO A  67      16.424  12.745  35.744  1.00  1.08           C  
ATOM   1027  O   PRO A  67      15.758  12.226  34.842  1.00  1.08           O  
ATOM   1028  CB  PRO A  67      17.266  10.659  36.882  1.00  1.08           C  
ATOM   1029  CG  PRO A  67      16.618   9.788  37.949  1.00  1.08           C  
ATOM   1030  CD  PRO A  67      15.173  10.266  38.017  1.00  1.08           C  
ATOM   1031  HA  PRO A  67      17.163  12.651  37.789  1.00  1.08           H  
ATOM   1032 1HB  PRO A  67      17.090  10.296  35.859  1.00  1.08           H  
ATOM   1033 2HB  PRO A  67      18.357  10.750  37.011  1.00  1.08           H  
ATOM   1034 1HG  PRO A  67      16.706   8.726  37.678  1.00  1.08           H  
ATOM   1035 2HG  PRO A  67      17.159   9.917  38.904  1.00  1.08           H  
ATOM   1036 1HD  PRO A  67      14.531   9.724  37.310  1.00  1.08           H  
ATOM   1037 2HD  PRO A  67      14.835  10.176  39.062  1.00  1.08           H  
ATOM   1038  N   ILE A  68      17.071  13.886  35.606  1.00  0.92           N  
ATOM   1039  CA  ILE A  68      17.054  14.677  34.381  1.00  0.92           C  
ATOM   1040  C   ILE A  68      18.510  14.823  33.968  1.00  0.92           C  
ATOM   1041  O   ILE A  68      19.370  15.004  34.836  1.00  0.92           O  
ATOM   1042  CB  ILE A  68      16.426  16.073  34.566  1.00  0.92           C  
ATOM   1043  CG1 ILE A  68      15.029  16.003  35.209  1.00  0.92           C  
ATOM   1044  CG2 ILE A  68      16.305  16.718  33.223  1.00  0.92           C  
ATOM   1045  CD1 ILE A  68      13.970  15.292  34.405  1.00  0.92           C  
ATOM   1046  H   ILE A  68      17.584  14.235  36.405  1.00  0.92           H  
ATOM   1047  HA  ILE A  68      16.517  14.141  33.599  1.00  0.92           H  
ATOM   1048  HB  ILE A  68      17.057  16.673  35.210  1.00  0.92           H  
ATOM   1049 1HG1 ILE A  68      15.129  15.512  36.154  1.00  0.92           H  
ATOM   1050 2HG1 ILE A  68      14.686  17.012  35.395  1.00  0.92           H  
ATOM   1051 1HG2 ILE A  68      15.881  17.686  33.342  1.00  0.92           H  
ATOM   1052 2HG2 ILE A  68      17.275  16.801  32.767  1.00  0.92           H  
ATOM   1053 3HG2 ILE A  68      15.661  16.119  32.588  1.00  0.92           H  
ATOM   1054 1HD1 ILE A  68      13.034  15.304  34.960  1.00  0.92           H  
ATOM   1055 2HD1 ILE A  68      13.837  15.800  33.452  1.00  0.92           H  
ATOM   1056 3HD1 ILE A  68      14.273  14.262  34.229  1.00  0.92           H  
ATOM   1057  N   ARG A  69      18.811  14.675  32.687  1.00  0.79           N  
ATOM   1058  CA  ARG A  69      20.191  14.803  32.252  1.00  0.79           C  
ATOM   1059  C   ARG A  69      20.477  16.166  31.625  1.00  0.79           C  
ATOM   1060  O   ARG A  69      19.716  16.661  30.794  1.00  0.79           O  
ATOM   1061  CB  ARG A  69      20.483  13.705  31.236  1.00  0.79           C  
ATOM   1062  CG  ARG A  69      20.373  12.284  31.813  1.00  0.79           C  
ATOM   1063  CD  ARG A  69      20.624  11.174  30.809  1.00  0.79           C  
ATOM   1064  NE  ARG A  69      20.407   9.866  31.443  1.00  0.79           N  
ATOM   1065  CZ  ARG A  69      20.672   8.644  30.911  1.00  0.79           C  
ATOM   1066  NH1 ARG A  69      21.198   8.493  29.715  1.00  0.79           N  
ATOM   1067  NH2 ARG A  69      20.400   7.561  31.623  1.00  0.79           N  
ATOM   1068  H   ARG A  69      18.085  14.520  31.987  1.00  0.79           H  
ATOM   1069  HA  ARG A  69      20.848  14.674  33.111  1.00  0.79           H  
ATOM   1070 1HB  ARG A  69      19.766  13.779  30.418  1.00  0.79           H  
ATOM   1071 2HB  ARG A  69      21.464  13.841  30.821  1.00  0.79           H  
ATOM   1072 1HG  ARG A  69      21.096  12.177  32.623  1.00  0.79           H  
ATOM   1073 2HG  ARG A  69      19.366  12.145  32.210  1.00  0.79           H  
ATOM   1074 1HD  ARG A  69      19.922  11.271  29.979  1.00  0.79           H  
ATOM   1075 2HD  ARG A  69      21.639  11.209  30.430  1.00  0.79           H  
ATOM   1076  HE  ARG A  69      20.003   9.877  32.370  1.00  0.79           H  
ATOM   1077 1HH1 ARG A  69      21.449   9.285  29.119  1.00  0.79           H  
ATOM   1078 2HH1 ARG A  69      21.391   7.565  29.369  1.00  0.79           H  
ATOM   1079 1HH2 ARG A  69      20.000   7.648  32.547  1.00  0.79           H  
ATOM   1080 2HH2 ARG A  69      20.594   6.647  31.236  1.00  0.79           H  
ATOM   1081  N   ALA A  70      21.609  16.757  31.972  1.00  0.69           N  
ATOM   1082  CA  ALA A  70      22.024  17.982  31.316  1.00  0.69           C  
ATOM   1083  C   ALA A  70      23.151  17.623  30.408  1.00  0.69           C  
ATOM   1084  O   ALA A  70      23.963  16.759  30.729  1.00  0.69           O  
ATOM   1085  CB  ALA A  70      22.447  19.053  32.297  1.00  0.69           C  
ATOM   1086  H   ALA A  70      22.203  16.355  32.691  1.00  0.69           H  
ATOM   1087  HA  ALA A  70      21.210  18.360  30.710  1.00  0.69           H  
ATOM   1088 1HB  ALA A  70      22.761  19.947  31.752  1.00  0.69           H  
ATOM   1089 2HB  ALA A  70      21.607  19.291  32.917  1.00  0.69           H  
ATOM   1090 3HB  ALA A  70      23.273  18.685  32.909  1.00  0.69           H  
ATOM   1091  N   CYS A  71      23.260  18.307  29.300  1.00  0.64           N  
ATOM   1092  CA  CYS A  71      24.353  17.983  28.430  1.00  0.64           C  
ATOM   1093  C   CYS A  71      24.911  19.138  27.693  1.00  0.64           C  
ATOM   1094  O   CYS A  71      24.270  20.170  27.521  1.00  0.64           O  
ATOM   1095  CB  CYS A  71      23.847  17.046  27.379  1.00  0.64           C  
ATOM   1096  SG  CYS A  71      22.597  17.845  26.397  1.00  0.64           S  
ATOM   1097  H   CYS A  71      22.544  18.976  29.028  1.00  0.64           H  
ATOM   1098  HA  CYS A  71      25.147  17.526  29.012  1.00  0.64           H  
ATOM   1099 1HB  CYS A  71      24.658  16.729  26.730  1.00  0.64           H  
ATOM   1100 2HB  CYS A  71      23.441  16.191  27.853  1.00  0.64           H  
ATOM   1101  HG  CYS A  71      21.816  18.240  27.420  1.00  0.64           H  
ATOM   1102  N   ALA A  72      26.099  18.916  27.190  1.00  0.62           N  
ATOM   1103  CA  ALA A  72      26.755  19.857  26.328  1.00  0.62           C  
ATOM   1104  C   ALA A  72      26.804  19.248  24.954  1.00  0.62           C  
ATOM   1105  O   ALA A  72      27.349  18.149  24.787  1.00  0.62           O  
ATOM   1106  CB  ALA A  72      28.129  20.184  26.847  1.00  0.62           C  
ATOM   1107  H   ALA A  72      26.546  18.026  27.407  1.00  0.62           H  
ATOM   1108  HA  ALA A  72      26.165  20.768  26.280  1.00  0.62           H  
ATOM   1109 1HB  ALA A  72      28.606  20.896  26.174  1.00  0.62           H  
ATOM   1110 2HB  ALA A  72      28.045  20.621  27.841  1.00  0.62           H  
ATOM   1111 3HB  ALA A  72      28.722  19.274  26.900  1.00  0.62           H  
ATOM   1112  N   VAL A  73      26.209  19.931  23.986  1.00  0.64           N  
ATOM   1113  CA  VAL A  73      26.154  19.398  22.641  1.00  0.64           C  
ATOM   1114  C   VAL A  73      26.881  20.291  21.660  1.00  0.64           C  
ATOM   1115  O   VAL A  73      26.658  21.499  21.610  1.00  0.64           O  
ATOM   1116  CB  VAL A  73      24.693  19.199  22.185  1.00  0.64           C  
ATOM   1117  CG1 VAL A  73      24.665  18.655  20.765  1.00  0.64           C  
ATOM   1118  CG2 VAL A  73      23.994  18.251  23.122  1.00  0.64           C  
ATOM   1119  H   VAL A  73      25.768  20.825  24.209  1.00  0.64           H  
ATOM   1120  HA  VAL A  73      26.634  18.429  22.639  1.00  0.64           H  
ATOM   1121  HB  VAL A  73      24.180  20.162  22.188  1.00  0.64           H  
ATOM   1122 1HG1 VAL A  73      23.653  18.514  20.444  1.00  0.64           H  
ATOM   1123 2HG1 VAL A  73      25.162  19.348  20.091  1.00  0.64           H  
ATOM   1124 3HG1 VAL A  73      25.173  17.703  20.744  1.00  0.64           H  
ATOM   1125 1HG2 VAL A  73      22.966  18.125  22.802  1.00  0.64           H  
ATOM   1126 2HG2 VAL A  73      24.495  17.293  23.121  1.00  0.64           H  
ATOM   1127 3HG2 VAL A  73      24.020  18.679  24.112  1.00  0.64           H  
ATOM   1128  N   ASP A  74      27.767  19.684  20.893  1.00  0.68           N  
ATOM   1129  CA  ASP A  74      28.554  20.339  19.867  1.00  0.68           C  
ATOM   1130  C   ASP A  74      27.682  20.503  18.660  1.00  0.68           C  
ATOM   1131  O   ASP A  74      27.193  19.513  18.120  1.00  0.68           O  
ATOM   1132  CB  ASP A  74      29.773  19.490  19.524  1.00  0.68           C  
ATOM   1133  CG  ASP A  74      30.757  20.090  18.502  1.00  0.68           C  
ATOM   1134  OD1 ASP A  74      30.393  20.946  17.703  1.00  0.68           O  
ATOM   1135  OD2 ASP A  74      31.891  19.660  18.531  1.00  0.68           O  
ATOM   1136  H   ASP A  74      27.886  18.685  21.016  1.00  0.68           H  
ATOM   1137  HA  ASP A  74      28.868  21.324  20.213  1.00  0.68           H  
ATOM   1138 1HB  ASP A  74      30.301  19.242  20.426  1.00  0.68           H  
ATOM   1139 2HB  ASP A  74      29.419  18.546  19.118  1.00  0.68           H  
ATOM   1140  N   ILE A  75      27.391  21.735  18.280  1.00  0.74           N  
ATOM   1141  CA  ILE A  75      26.489  21.937  17.154  1.00  0.74           C  
ATOM   1142  C   ILE A  75      27.252  22.540  15.993  1.00  0.74           C  
ATOM   1143  O   ILE A  75      26.658  23.144  15.101  1.00  0.74           O  
ATOM   1144  CB  ILE A  75      25.297  22.853  17.491  1.00  0.74           C  
ATOM   1145  CG1 ILE A  75      25.810  24.225  17.911  1.00  0.74           C  
ATOM   1146  CG2 ILE A  75      24.441  22.217  18.623  1.00  0.74           C  
ATOM   1147  CD1 ILE A  75      24.737  25.276  17.943  1.00  0.74           C  
ATOM   1148  H   ILE A  75      27.837  22.532  18.748  1.00  0.74           H  
ATOM   1149  HA  ILE A  75      26.094  20.976  16.830  1.00  0.74           H  
ATOM   1150  HB  ILE A  75      24.678  22.987  16.602  1.00  0.74           H  
ATOM   1151 1HG1 ILE A  75      26.247  24.139  18.910  1.00  0.74           H  
ATOM   1152 2HG1 ILE A  75      26.601  24.546  17.223  1.00  0.74           H  
ATOM   1153 1HG2 ILE A  75      23.603  22.864  18.852  1.00  0.74           H  
ATOM   1154 2HG2 ILE A  75      24.070  21.245  18.298  1.00  0.74           H  
ATOM   1155 3HG2 ILE A  75      25.053  22.090  19.519  1.00  0.74           H  
ATOM   1156 1HD1 ILE A  75      25.163  26.217  18.257  1.00  0.74           H  
ATOM   1157 2HD1 ILE A  75      24.321  25.386  16.945  1.00  0.74           H  
ATOM   1158 3HD1 ILE A  75      23.958  24.984  18.622  1.00  0.74           H  
ATOM   1159  N   GLY A  76      28.572  22.409  16.013  1.00  0.81           N  
ATOM   1160  CA  GLY A  76      29.380  22.983  14.957  1.00  0.81           C  
ATOM   1161  C   GLY A  76      29.399  24.487  15.149  1.00  0.81           C  
ATOM   1162  O   GLY A  76      29.192  24.973  16.257  1.00  0.81           O  
ATOM   1163  H   GLY A  76      29.044  21.888  16.766  1.00  0.81           H  
ATOM   1164 1HA  GLY A  76      30.391  22.580  15.012  1.00  0.81           H  
ATOM   1165 2HA  GLY A  76      28.969  22.725  13.981  1.00  0.81           H  
ATOM   1166  N   ASP A  77      29.785  25.231  14.116  1.00  0.86           N  
ATOM   1167  CA  ASP A  77      29.905  26.697  14.211  1.00  0.86           C  
ATOM   1168  C   ASP A  77      30.728  27.155  15.425  1.00  0.86           C  
ATOM   1169  O   ASP A  77      30.403  28.159  16.071  1.00  0.86           O  
ATOM   1170  CB  ASP A  77      28.524  27.366  14.248  1.00  0.86           C  
ATOM   1171  CG  ASP A  77      27.739  27.201  12.941  1.00  0.86           C  
ATOM   1172  OD1 ASP A  77      28.337  26.834  11.953  1.00  0.86           O  
ATOM   1173  OD2 ASP A  77      26.559  27.462  12.939  1.00  0.86           O  
ATOM   1174  H   ASP A  77      29.958  24.777  13.229  1.00  0.86           H  
ATOM   1175  HA  ASP A  77      30.417  27.046  13.314  1.00  0.86           H  
ATOM   1176 1HB  ASP A  77      27.933  26.940  15.065  1.00  0.86           H  
ATOM   1177 2HB  ASP A  77      28.645  28.429  14.453  1.00  0.86           H  
ATOM   1178  N   ARG A  78      31.787  26.403  15.734  1.00  0.88           N  
ATOM   1179  CA  ARG A  78      32.679  26.675  16.858  1.00  0.88           C  
ATOM   1180  C   ARG A  78      31.966  26.866  18.205  1.00  0.88           C  
ATOM   1181  O   ARG A  78      32.419  27.668  19.026  1.00  0.88           O  
ATOM   1182  CB  ARG A  78      33.516  27.914  16.585  1.00  0.88           C  
ATOM   1183  CG  ARG A  78      34.432  27.824  15.373  1.00  0.88           C  
ATOM   1184  CD  ARG A  78      35.292  29.039  15.235  1.00  0.88           C  
ATOM   1185  NE  ARG A  78      36.169  28.951  14.076  1.00  0.88           N  
ATOM   1186  CZ  ARG A  78      37.006  29.927  13.670  1.00  0.88           C  
ATOM   1187  NH1 ARG A  78      37.068  31.058  14.338  1.00  0.88           N  
ATOM   1188  NH2 ARG A  78      37.763  29.746  12.602  1.00  0.88           N  
ATOM   1189  H   ARG A  78      31.969  25.596  15.157  1.00  0.88           H  
ATOM   1190  HA  ARG A  78      33.354  25.824  16.958  1.00  0.88           H  
ATOM   1191 1HB  ARG A  78      32.864  28.773  16.436  1.00  0.88           H  
ATOM   1192 2HB  ARG A  78      34.140  28.131  17.451  1.00  0.88           H  
ATOM   1193 1HG  ARG A  78      35.078  26.953  15.472  1.00  0.88           H  
ATOM   1194 2HG  ARG A  78      33.828  27.729  14.471  1.00  0.88           H  
ATOM   1195 1HD  ARG A  78      34.665  29.924  15.124  1.00  0.88           H  
ATOM   1196 2HD  ARG A  78      35.914  29.146  16.124  1.00  0.88           H  
ATOM   1197  HE  ARG A  78      36.149  28.095  13.537  1.00  0.88           H  
ATOM   1198 1HH1 ARG A  78      36.488  31.195  15.155  1.00  0.88           H  
ATOM   1199 2HH1 ARG A  78      37.694  31.790  14.035  1.00  0.88           H  
ATOM   1200 1HH2 ARG A  78      37.715  28.876  12.090  1.00  0.88           H  
ATOM   1201 2HH2 ARG A  78      38.390  30.476  12.298  1.00  0.88           H  
ATOM   1202  N   GLN A  79      30.913  26.094  18.484  1.00  0.87           N  
ATOM   1203  CA  GLN A  79      30.229  26.268  19.761  1.00  0.87           C  
ATOM   1204  C   GLN A  79      29.492  25.044  20.281  1.00  0.87           C  
ATOM   1205  O   GLN A  79      29.117  24.133  19.533  1.00  0.87           O  
ATOM   1206  CB  GLN A  79      29.242  27.428  19.637  1.00  0.87           C  
ATOM   1207  CG  GLN A  79      28.171  27.170  18.619  1.00  0.87           C  
ATOM   1208  CD  GLN A  79      27.304  28.361  18.330  1.00  0.87           C  
ATOM   1209  OE1 GLN A  79      26.265  28.607  18.981  1.00  0.87           O  
ATOM   1210  NE2 GLN A  79      27.738  29.140  17.327  1.00  0.87           N  
ATOM   1211  H   GLN A  79      30.532  25.466  17.777  1.00  0.87           H  
ATOM   1212  HA  GLN A  79      30.978  26.532  20.506  1.00  0.87           H  
ATOM   1213 1HB  GLN A  79      28.766  27.607  20.599  1.00  0.87           H  
ATOM   1214 2HB  GLN A  79      29.771  28.335  19.346  1.00  0.87           H  
ATOM   1215 1HG  GLN A  79      28.644  26.875  17.692  1.00  0.87           H  
ATOM   1216 2HG  GLN A  79      27.546  26.368  18.991  1.00  0.87           H  
ATOM   1217 1HE2 GLN A  79      27.234  29.959  17.063  1.00  0.87           H  
ATOM   1218 2HE2 GLN A  79      28.606  28.888  16.820  1.00  0.87           H  
ATOM   1219  N   TYR A  80      29.258  25.073  21.588  1.00  0.82           N  
ATOM   1220  CA  TYR A  80      28.513  24.039  22.272  1.00  0.82           C  
ATOM   1221  C   TYR A  80      27.306  24.677  22.928  1.00  0.82           C  
ATOM   1222  O   TYR A  80      27.369  25.832  23.354  1.00  0.82           O  
ATOM   1223  CB  TYR A  80      29.381  23.386  23.354  1.00  0.82           C  
ATOM   1224  CG  TYR A  80      30.619  22.731  22.835  1.00  0.82           C  
ATOM   1225  CD1 TYR A  80      31.744  23.513  22.597  1.00  0.82           C  
ATOM   1226  CD2 TYR A  80      30.665  21.372  22.621  1.00  0.82           C  
ATOM   1227  CE1 TYR A  80      32.899  22.939  22.127  1.00  0.82           C  
ATOM   1228  CE2 TYR A  80      31.835  20.800  22.151  1.00  0.82           C  
ATOM   1229  CZ  TYR A  80      32.939  21.576  21.903  1.00  0.82           C  
ATOM   1230  OH  TYR A  80      34.090  20.995  21.426  1.00  0.82           O  
ATOM   1231  H   TYR A  80      29.613  25.849  22.129  1.00  0.82           H  
ATOM   1232  HA  TYR A  80      28.176  23.304  21.550  1.00  0.82           H  
ATOM   1233 1HB  TYR A  80      29.668  24.130  24.096  1.00  0.82           H  
ATOM   1234 2HB  TYR A  80      28.787  22.623  23.868  1.00  0.82           H  
ATOM   1235  HD1 TYR A  80      31.708  24.589  22.776  1.00  0.82           H  
ATOM   1236  HD2 TYR A  80      29.788  20.753  22.816  1.00  0.82           H  
ATOM   1237  HE1 TYR A  80      33.776  23.557  21.933  1.00  0.82           H  
ATOM   1238  HE2 TYR A  80      31.890  19.730  21.971  1.00  0.82           H  
ATOM   1239  HH  TYR A  80      33.887  20.108  21.104  1.00  0.82           H  
ATOM   1240  N   ARG A  81      26.225  23.925  23.028  1.00  0.76           N  
ATOM   1241  CA  ARG A  81      25.011  24.397  23.679  1.00  0.76           C  
ATOM   1242  C   ARG A  81      24.685  23.560  24.899  1.00  0.76           C  
ATOM   1243  O   ARG A  81      24.944  22.354  24.896  1.00  0.76           O  
ATOM   1244  CB  ARG A  81      23.856  24.330  22.697  1.00  0.76           C  
ATOM   1245  CG  ARG A  81      24.010  25.166  21.450  1.00  0.76           C  
ATOM   1246  CD  ARG A  81      24.044  26.614  21.780  1.00  0.76           C  
ATOM   1247  NE  ARG A  81      24.148  27.471  20.626  1.00  0.76           N  
ATOM   1248  CZ  ARG A  81      23.113  28.052  19.982  1.00  0.76           C  
ATOM   1249  NH1 ARG A  81      21.848  27.906  20.357  1.00  0.76           N  
ATOM   1250  NH2 ARG A  81      23.401  28.807  18.944  1.00  0.76           N  
ATOM   1251  H   ARG A  81      26.251  22.994  22.617  1.00  0.76           H  
ATOM   1252  HA  ARG A  81      25.152  25.430  23.994  1.00  0.76           H  
ATOM   1253 1HB  ARG A  81      23.743  23.298  22.368  1.00  0.76           H  
ATOM   1254 2HB  ARG A  81      22.937  24.599  23.178  1.00  0.76           H  
ATOM   1255 1HG  ARG A  81      24.934  24.899  20.940  1.00  0.76           H  
ATOM   1256 2HG  ARG A  81      23.158  24.981  20.801  1.00  0.76           H  
ATOM   1257 1HD  ARG A  81      23.140  26.860  22.275  1.00  0.76           H  
ATOM   1258 2HD  ARG A  81      24.886  26.823  22.439  1.00  0.76           H  
ATOM   1259  HE  ARG A  81      25.084  27.674  20.243  1.00  0.76           H  
ATOM   1260 1HH1 ARG A  81      21.561  27.328  21.172  1.00  0.76           H  
ATOM   1261 2HH1 ARG A  81      21.137  28.380  19.827  1.00  0.76           H  
ATOM   1262 1HH2 ARG A  81      24.392  28.917  18.690  1.00  0.76           H  
ATOM   1263 2HH2 ARG A  81      22.674  29.270  18.425  1.00  0.76           H  
ATOM   1264  N   GLU A  82      24.096  24.170  25.941  1.00  0.72           N  
ATOM   1265  CA  GLU A  82      23.685  23.347  27.084  1.00  0.72           C  
ATOM   1266  C   GLU A  82      22.219  22.990  26.946  1.00  0.72           C  
ATOM   1267  O   GLU A  82      21.390  23.861  26.694  1.00  0.72           O  
ATOM   1268  CB  GLU A  82      23.961  24.023  28.434  1.00  0.72           C  
ATOM   1269  CG  GLU A  82      23.590  23.163  29.687  1.00  0.72           C  
ATOM   1270  CD  GLU A  82      23.991  23.802  31.036  1.00  0.72           C  
ATOM   1271  OE1 GLU A  82      25.154  23.758  31.360  1.00  0.72           O  
ATOM   1272  OE2 GLU A  82      23.141  24.286  31.753  1.00  0.72           O  
ATOM   1273  H   GLU A  82      23.898  25.185  25.940  1.00  0.72           H  
ATOM   1274  HA  GLU A  82      24.261  22.435  27.067  1.00  0.72           H  
ATOM   1275 1HB  GLU A  82      25.014  24.285  28.503  1.00  0.72           H  
ATOM   1276 2HB  GLU A  82      23.385  24.952  28.493  1.00  0.72           H  
ATOM   1277 1HG  GLU A  82      22.510  23.005  29.688  1.00  0.72           H  
ATOM   1278 2HG  GLU A  82      24.067  22.187  29.593  1.00  0.72           H  
ATOM   1279  N   ILE A  83      21.909  21.705  27.009  1.00  0.70           N  
ATOM   1280  CA  ILE A  83      20.530  21.256  26.854  1.00  0.70           C  
ATOM   1281  C   ILE A  83      20.076  20.311  27.968  1.00  0.70           C  
ATOM   1282  O   ILE A  83      20.785  19.364  28.313  1.00  0.70           O  
ATOM   1283  CB  ILE A  83      20.323  20.585  25.478  1.00  0.70           C  
ATOM   1284  CG1 ILE A  83      20.644  21.564  24.335  1.00  0.70           C  
ATOM   1285  CG2 ILE A  83      18.931  20.108  25.391  1.00  0.70           C  
ATOM   1286  CD1 ILE A  83      20.649  20.924  22.988  1.00  0.70           C  
ATOM   1287  H   ILE A  83      22.659  21.042  27.190  1.00  0.70           H  
ATOM   1288  HA  ILE A  83      19.880  22.128  26.891  1.00  0.70           H  
ATOM   1289  HB  ILE A  83      20.979  19.768  25.359  1.00  0.70           H  
ATOM   1290 1HG1 ILE A  83      19.915  22.372  24.346  1.00  0.70           H  
ATOM   1291 2HG1 ILE A  83      21.632  21.987  24.485  1.00  0.70           H  
ATOM   1292 1HG2 ILE A  83      18.773  19.648  24.449  1.00  0.70           H  
ATOM   1293 2HG2 ILE A  83      18.744  19.403  26.173  1.00  0.70           H  
ATOM   1294 3HG2 ILE A  83      18.263  20.953  25.504  1.00  0.70           H  
ATOM   1295 1HD1 ILE A  83      20.889  21.678  22.249  1.00  0.70           H  
ATOM   1296 2HD1 ILE A  83      21.398  20.131  22.960  1.00  0.70           H  
ATOM   1297 3HD1 ILE A  83      19.669  20.505  22.779  1.00  0.70           H  
ATOM   1298  N   ILE A  84      18.901  20.558  28.553  1.00  0.71           N  
ATOM   1299  CA  ILE A  84      18.400  19.638  29.571  1.00  0.71           C  
ATOM   1300  C   ILE A  84      17.298  18.719  29.023  1.00  0.71           C  
ATOM   1301  O   ILE A  84      16.308  19.178  28.450  1.00  0.71           O  
ATOM   1302  CB  ILE A  84      17.961  20.417  30.812  1.00  0.71           C  
ATOM   1303  CG1 ILE A  84      19.184  21.089  31.413  1.00  0.71           C  
ATOM   1304  CG2 ILE A  84      17.392  19.531  31.797  1.00  0.71           C  
ATOM   1305  CD1 ILE A  84      19.497  22.439  30.858  1.00  0.71           C  
ATOM   1306  H   ILE A  84      18.350  21.386  28.318  1.00  0.71           H  
ATOM   1307  HA  ILE A  84      19.213  18.996  29.882  1.00  0.71           H  
ATOM   1308  HB  ILE A  84      17.240  21.186  30.539  1.00  0.71           H  
ATOM   1309 1HG1 ILE A  84      19.039  21.172  32.474  1.00  0.71           H  
ATOM   1310 2HG1 ILE A  84      20.040  20.455  31.229  1.00  0.71           H  
ATOM   1311 1HG2 ILE A  84      17.133  20.113  32.662  1.00  0.71           H  
ATOM   1312 2HG2 ILE A  84      16.510  19.043  31.388  1.00  0.71           H  
ATOM   1313 3HG2 ILE A  84      18.141  18.789  32.064  1.00  0.71           H  
ATOM   1314 1HD1 ILE A  84      20.391  22.833  31.326  1.00  0.71           H  
ATOM   1315 2HD1 ILE A  84      19.669  22.386  29.794  1.00  0.71           H  
ATOM   1316 3HD1 ILE A  84      18.666  23.112  31.054  1.00  0.71           H  
ATOM   1317  N   CYS A  85      17.531  17.406  29.150  1.00  0.74           N  
ATOM   1318  CA  CYS A  85      16.652  16.362  28.625  1.00  0.74           C  
ATOM   1319  C   CYS A  85      16.283  15.294  29.664  1.00  0.74           C  
ATOM   1320  O   CYS A  85      17.140  14.802  30.396  1.00  0.74           O  
ATOM   1321  CB  CYS A  85      17.342  15.672  27.440  1.00  0.74           C  
ATOM   1322  SG  CYS A  85      17.670  16.760  26.070  1.00  0.74           S  
ATOM   1323  H   CYS A  85      18.367  17.121  29.654  1.00  0.74           H  
ATOM   1324  HA  CYS A  85      15.736  16.836  28.273  1.00  0.74           H  
ATOM   1325 1HB  CYS A  85      18.292  15.243  27.768  1.00  0.74           H  
ATOM   1326 2HB  CYS A  85      16.719  14.856  27.080  1.00  0.74           H  
ATOM   1327  HG  CYS A  85      18.580  17.501  26.700  1.00  0.74           H  
ATOM   1328  N   GLY A  86      15.017  14.869  29.679  1.00  0.78           N  
ATOM   1329  CA  GLY A  86      14.596  13.794  30.590  1.00  0.78           C  
ATOM   1330  C   GLY A  86      14.763  12.397  29.973  1.00  0.78           C  
ATOM   1331  O   GLY A  86      14.399  11.390  30.578  1.00  0.78           O  
ATOM   1332  H   GLY A  86      14.337  15.298  29.066  1.00  0.78           H  
ATOM   1333 1HA  GLY A  86      15.176  13.853  31.511  1.00  0.78           H  
ATOM   1334 2HA  GLY A  86      13.555  13.947  30.870  1.00  0.78           H  
ATOM   1335  N   ALA A  87      15.268  12.354  28.741  1.00  0.81           N  
ATOM   1336  CA  ALA A  87      15.462  11.115  27.994  1.00  0.81           C  
ATOM   1337  C   ALA A  87      16.482  10.214  28.666  1.00  0.81           C  
ATOM   1338  O   ALA A  87      17.476  10.692  29.213  1.00  0.81           O  
ATOM   1339  CB  ALA A  87      15.901  11.427  26.582  1.00  0.81           C  
ATOM   1340  H   ALA A  87      15.538  13.224  28.314  1.00  0.81           H  
ATOM   1341  HA  ALA A  87      14.510  10.582  27.964  1.00  0.81           H  
ATOM   1342 1HB  ALA A  87      16.018  10.506  26.020  1.00  0.81           H  
ATOM   1343 2HB  ALA A  87      15.139  12.046  26.119  1.00  0.81           H  
ATOM   1344 3HB  ALA A  87      16.852  11.963  26.602  1.00  0.81           H  
ATOM   1345  N   THR A  88      16.265   8.902  28.561  1.00  0.83           N  
ATOM   1346  CA  THR A  88      17.186   7.929  29.138  1.00  0.83           C  
ATOM   1347  C   THR A  88      18.050   7.205  28.103  1.00  0.83           C  
ATOM   1348  O   THR A  88      18.892   6.382  28.458  1.00  0.83           O  
ATOM   1349  CB  THR A  88      16.413   6.912  29.980  1.00  0.83           C  
ATOM   1350  OG1 THR A  88      15.469   6.217  29.156  1.00  0.83           O  
ATOM   1351  CG2 THR A  88      15.676   7.640  31.096  1.00  0.83           C  
ATOM   1352  H   THR A  88      15.423   8.575  28.108  1.00  0.83           H  
ATOM   1353  HA  THR A  88      17.857   8.463  29.808  1.00  0.83           H  
ATOM   1354  HB  THR A  88      17.108   6.193  30.413  1.00  0.83           H  
ATOM   1355  HG1 THR A  88      15.939   5.685  28.507  1.00  0.83           H  
ATOM   1356 1HG2 THR A  88      15.126   6.920  31.701  1.00  0.83           H  
ATOM   1357 2HG2 THR A  88      16.397   8.168  31.722  1.00  0.83           H  
ATOM   1358 3HG2 THR A  88      14.977   8.361  30.668  1.00  0.83           H  
ATOM   1359  N   ASN A  89      17.842   7.508  26.821  1.00  0.82           N  
ATOM   1360  CA  ASN A  89      18.622   6.900  25.731  1.00  0.82           C  
ATOM   1361  C   ASN A  89      19.662   7.888  25.233  1.00  0.82           C  
ATOM   1362  O   ASN A  89      20.056   7.876  24.071  1.00  0.82           O  
ATOM   1363  CB  ASN A  89      17.755   6.449  24.571  1.00  0.82           C  
ATOM   1364  CG  ASN A  89      17.034   7.571  23.832  1.00  0.82           C  
ATOM   1365  OD1 ASN A  89      16.687   8.625  24.377  1.00  0.82           O  
ATOM   1366  ND2 ASN A  89      16.822   7.341  22.558  1.00  0.82           N  
ATOM   1367  H   ASN A  89      17.134   8.191  26.602  1.00  0.82           H  
ATOM   1368  HA  ASN A  89      19.158   6.034  26.122  1.00  0.82           H  
ATOM   1369 1HB  ASN A  89      18.379   5.915  23.854  1.00  0.82           H  
ATOM   1370 2HB  ASN A  89      17.011   5.742  24.938  1.00  0.82           H  
ATOM   1371 1HD2 ASN A  89      16.380   8.040  21.964  1.00  0.82           H  
ATOM   1372 2HD2 ASN A  89      17.124   6.480  22.151  1.00  0.82           H  
ATOM   1373  N   PHE A  90      20.051   8.770  26.125  1.00  0.79           N  
ATOM   1374  CA  PHE A  90      20.963   9.852  25.848  1.00  0.79           C  
ATOM   1375  C   PHE A  90      22.359   9.599  26.421  1.00  0.79           C  
ATOM   1376  O   PHE A  90      22.522   9.529  27.646  1.00  0.79           O  
ATOM   1377  CB  PHE A  90      20.312  11.098  26.439  1.00  0.79           C  
ATOM   1378  CG  PHE A  90      20.941  12.282  26.186  1.00  0.79           C  
ATOM   1379  CD1 PHE A  90      21.466  12.480  24.972  1.00  0.79           C  
ATOM   1380  CD2 PHE A  90      20.973  13.260  27.126  1.00  0.79           C  
ATOM   1381  CE1 PHE A  90      22.012  13.610  24.672  1.00  0.79           C  
ATOM   1382  CE2 PHE A  90      21.544  14.413  26.834  1.00  0.79           C  
ATOM   1383  CZ  PHE A  90      22.083  14.578  25.570  1.00  0.79           C  
ATOM   1384  H   PHE A  90      19.676   8.683  27.056  1.00  0.79           H  
ATOM   1385  HA  PHE A  90      21.053   9.964  24.765  1.00  0.79           H  
ATOM   1386 1HB  PHE A  90      19.297  11.177  26.044  1.00  0.79           H  
ATOM   1387 2HB  PHE A  90      20.218  10.983  27.519  1.00  0.79           H  
ATOM   1388  HD1 PHE A  90      21.425  11.686  24.233  1.00  0.79           H  
ATOM   1389  HD2 PHE A  90      20.528  13.090  28.106  1.00  0.79           H  
ATOM   1390  HE1 PHE A  90      22.391  13.754  23.689  1.00  0.79           H  
ATOM   1391  HE2 PHE A  90      21.564  15.197  27.579  1.00  0.79           H  
ATOM   1392  HZ  PHE A  90      22.553  15.476  25.268  1.00  0.79           H  
ATOM   1393  N   ALA A  91      23.375   9.453  25.550  1.00  0.76           N  
ATOM   1394  CA  ALA A  91      24.726   9.159  26.031  1.00  0.76           C  
ATOM   1395  C   ALA A  91      25.806  10.008  25.362  1.00  0.76           C  
ATOM   1396  O   ALA A  91      25.648  10.528  24.255  1.00  0.76           O  
ATOM   1397  CB  ALA A  91      25.051   7.708  25.808  1.00  0.76           C  
ATOM   1398  H   ALA A  91      23.212   9.470  24.534  1.00  0.76           H  
ATOM   1399  HA  ALA A  91      24.754   9.351  27.099  1.00  0.76           H  
ATOM   1400 1HB  ALA A  91      26.044   7.490  26.199  1.00  0.76           H  
ATOM   1401 2HB  ALA A  91      24.315   7.088  26.314  1.00  0.76           H  
ATOM   1402 3HB  ALA A  91      25.029   7.498  24.732  1.00  0.76           H  
ATOM   1403  N   VAL A  92      26.919  10.155  26.066  1.00  0.71           N  
ATOM   1404  CA  VAL A  92      28.029  10.952  25.574  1.00  0.71           C  
ATOM   1405  C   VAL A  92      28.618  10.340  24.322  1.00  0.71           C  
ATOM   1406  O   VAL A  92      28.846   9.132  24.256  1.00  0.71           O  
ATOM   1407  CB  VAL A  92      29.089  11.111  26.660  1.00  0.71           C  
ATOM   1408  CG1 VAL A  92      30.299  11.853  26.117  1.00  0.71           C  
ATOM   1409  CG2 VAL A  92      28.463  11.843  27.792  1.00  0.71           C  
ATOM   1410  H   VAL A  92      26.997   9.710  26.970  1.00  0.71           H  
ATOM   1411  HA  VAL A  92      27.662  11.941  25.327  1.00  0.71           H  
ATOM   1412  HB  VAL A  92      29.428  10.133  26.993  1.00  0.71           H  
ATOM   1413 1HG1 VAL A  92      31.043  11.967  26.905  1.00  0.71           H  
ATOM   1414 2HG1 VAL A  92      30.737  11.298  25.292  1.00  0.71           H  
ATOM   1415 3HG1 VAL A  92      29.995  12.840  25.768  1.00  0.71           H  
ATOM   1416 1HG2 VAL A  92      29.187  11.984  28.598  1.00  0.71           H  
ATOM   1417 2HG2 VAL A  92      28.133  12.791  27.421  1.00  0.71           H  
ATOM   1418 3HG2 VAL A  92      27.610  11.282  28.165  1.00  0.71           H  
ATOM   1419  N   GLY A  93      28.821  11.183  23.316  1.00  0.68           N  
ATOM   1420  CA  GLY A  93      29.331  10.780  22.018  1.00  0.68           C  
ATOM   1421  C   GLY A  93      28.219  10.559  20.988  1.00  0.68           C  
ATOM   1422  O   GLY A  93      28.495  10.461  19.790  1.00  0.68           O  
ATOM   1423  H   GLY A  93      28.645  12.176  23.468  1.00  0.68           H  
ATOM   1424 1HA  GLY A  93      30.014  11.546  21.655  1.00  0.68           H  
ATOM   1425 2HA  GLY A  93      29.909   9.865  22.128  1.00  0.68           H  
ATOM   1426  N   ASP A  94      26.964  10.476  21.439  1.00  0.65           N  
ATOM   1427  CA  ASP A  94      25.849  10.287  20.517  1.00  0.65           C  
ATOM   1428  C   ASP A  94      25.681  11.440  19.534  1.00  0.65           C  
ATOM   1429  O   ASP A  94      25.858  12.609  19.896  1.00  0.65           O  
ATOM   1430  CB  ASP A  94      24.519  10.158  21.284  1.00  0.65           C  
ATOM   1431  CG  ASP A  94      24.230   8.820  21.960  1.00  0.65           C  
ATOM   1432  OD1 ASP A  94      24.904   7.844  21.697  1.00  0.65           O  
ATOM   1433  OD2 ASP A  94      23.300   8.797  22.757  1.00  0.65           O  
ATOM   1434  H   ASP A  94      26.761  10.543  22.440  1.00  0.65           H  
ATOM   1435  HA  ASP A  94      26.024   9.375  19.946  1.00  0.65           H  
ATOM   1436 1HB  ASP A  94      24.491  10.929  22.050  1.00  0.65           H  
ATOM   1437 2HB  ASP A  94      23.715  10.374  20.604  1.00  0.65           H  
ATOM   1438  N   LEU A  95      25.294  11.122  18.299  1.00  0.63           N  
ATOM   1439  CA  LEU A  95      24.898  12.170  17.363  1.00  0.63           C  
ATOM   1440  C   LEU A  95      23.412  12.361  17.558  1.00  0.63           C  
ATOM   1441  O   LEU A  95      22.647  11.407  17.442  1.00  0.63           O  
ATOM   1442  CB  LEU A  95      25.196  11.838  15.901  1.00  0.63           C  
ATOM   1443  CG  LEU A  95      26.628  11.851  15.437  1.00  0.63           C  
ATOM   1444  CD1 LEU A  95      26.653  11.387  13.998  1.00  0.63           C  
ATOM   1445  CD2 LEU A  95      27.176  13.283  15.539  1.00  0.63           C  
ATOM   1446  H   LEU A  95      25.224  10.148  18.025  1.00  0.63           H  
ATOM   1447  HA  LEU A  95      25.409  13.089  17.619  1.00  0.63           H  
ATOM   1448 1HB  LEU A  95      24.819  10.833  15.708  1.00  0.63           H  
ATOM   1449 2HB  LEU A  95      24.646  12.522  15.276  1.00  0.63           H  
ATOM   1450  HG  LEU A  95      27.230  11.177  16.044  1.00  0.63           H  
ATOM   1451 1HD1 LEU A  95      27.671  11.397  13.623  1.00  0.63           H  
ATOM   1452 2HD1 LEU A  95      26.250  10.388  13.939  1.00  0.63           H  
ATOM   1453 3HD1 LEU A  95      26.040  12.060  13.404  1.00  0.63           H  
ATOM   1454 1HD2 LEU A  95      28.206  13.313  15.188  1.00  0.63           H  
ATOM   1455 2HD2 LEU A  95      26.571  13.954  14.927  1.00  0.63           H  
ATOM   1456 3HD2 LEU A  95      27.129  13.602  16.576  1.00  0.63           H  
ATOM   1457  N   VAL A  96      22.994  13.559  17.898  1.00  0.62           N  
ATOM   1458  CA  VAL A  96      21.583  13.758  18.204  1.00  0.62           C  
ATOM   1459  C   VAL A  96      20.975  14.932  17.479  1.00  0.62           C  
ATOM   1460  O   VAL A  96      21.655  15.917  17.188  1.00  0.62           O  
ATOM   1461  CB  VAL A  96      21.415  13.962  19.717  1.00  0.62           C  
ATOM   1462  CG1 VAL A  96      21.860  12.740  20.481  1.00  0.62           C  
ATOM   1463  CG2 VAL A  96      22.264  15.169  20.171  1.00  0.62           C  
ATOM   1464  H   VAL A  96      23.674  14.321  17.938  1.00  0.62           H  
ATOM   1465  HA  VAL A  96      21.034  12.863  17.913  1.00  0.62           H  
ATOM   1466  HB  VAL A  96      20.372  14.118  19.925  1.00  0.62           H  
ATOM   1467 1HG1 VAL A  96      21.716  12.901  21.543  1.00  0.62           H  
ATOM   1468 2HG1 VAL A  96      21.273  11.894  20.155  1.00  0.62           H  
ATOM   1469 3HG1 VAL A  96      22.908  12.555  20.292  1.00  0.62           H  
ATOM   1470 1HG2 VAL A  96      22.144  15.325  21.237  1.00  0.62           H  
ATOM   1471 2HG2 VAL A  96      23.320  14.977  19.950  1.00  0.62           H  
ATOM   1472 3HG2 VAL A  96      21.944  16.054  19.638  1.00  0.62           H  
ATOM   1473  N   VAL A  97      19.672  14.866  17.228  1.00  0.62           N  
ATOM   1474  CA  VAL A  97      19.063  16.021  16.569  1.00  0.62           C  
ATOM   1475  C   VAL A  97      18.590  17.068  17.555  1.00  0.62           C  
ATOM   1476  O   VAL A  97      17.789  16.775  18.441  1.00  0.62           O  
ATOM   1477  CB  VAL A  97      17.914  15.625  15.656  1.00  0.62           C  
ATOM   1478  CG1 VAL A  97      17.297  16.863  15.077  1.00  0.62           C  
ATOM   1479  CG2 VAL A  97      18.429  14.788  14.574  1.00  0.62           C  
ATOM   1480  H   VAL A  97      19.143  14.023  17.483  1.00  0.62           H  
ATOM   1481  HA  VAL A  97      19.815  16.476  15.934  1.00  0.62           H  
ATOM   1482  HB  VAL A  97      17.164  15.084  16.226  1.00  0.62           H  
ATOM   1483 1HG1 VAL A  97      16.490  16.602  14.410  1.00  0.62           H  
ATOM   1484 2HG1 VAL A  97      16.913  17.491  15.883  1.00  0.62           H  
ATOM   1485 3HG1 VAL A  97      18.063  17.407  14.521  1.00  0.62           H  
ATOM   1486 1HG2 VAL A  97      17.628  14.507  13.915  1.00  0.62           H  
ATOM   1487 2HG2 VAL A  97      19.160  15.346  14.030  1.00  0.62           H  
ATOM   1488 3HG2 VAL A  97      18.875  13.916  15.013  1.00  0.62           H  
ATOM   1489  N   VAL A  98      19.091  18.279  17.361  1.00  0.62           N  
ATOM   1490  CA  VAL A  98      18.839  19.425  18.198  1.00  0.62           C  
ATOM   1491  C   VAL A  98      18.141  20.583  17.531  1.00  0.62           C  
ATOM   1492  O   VAL A  98      18.574  21.091  16.493  1.00  0.62           O  
ATOM   1493  CB  VAL A  98      20.164  19.972  18.746  1.00  0.62           C  
ATOM   1494  CG1 VAL A  98      19.915  21.247  19.529  1.00  0.62           C  
ATOM   1495  CG2 VAL A  98      20.759  18.993  19.642  1.00  0.62           C  
ATOM   1496  H   VAL A  98      19.714  18.399  16.576  1.00  0.62           H  
ATOM   1497  HA  VAL A  98      18.232  19.086  19.023  1.00  0.62           H  
ATOM   1498  HB  VAL A  98      20.838  20.193  17.916  1.00  0.62           H  
ATOM   1499 1HG1 VAL A  98      20.860  21.623  19.908  1.00  0.62           H  
ATOM   1500 2HG1 VAL A  98      19.475  21.987  18.874  1.00  0.62           H  
ATOM   1501 3HG1 VAL A  98      19.239  21.049  20.357  1.00  0.62           H  
ATOM   1502 1HG2 VAL A  98      21.675  19.390  20.037  1.00  0.62           H  
ATOM   1503 2HG2 VAL A  98      20.056  18.841  20.431  1.00  0.62           H  
ATOM   1504 3HG2 VAL A  98      20.949  18.066  19.114  1.00  0.62           H  
ATOM   1505  N   ALA A  99      17.061  21.019  18.148  1.00  0.63           N  
ATOM   1506  CA  ALA A  99      16.347  22.167  17.651  1.00  0.63           C  
ATOM   1507  C   ALA A  99      16.860  23.372  18.397  1.00  0.63           C  
ATOM   1508  O   ALA A  99      16.881  23.397  19.632  1.00  0.63           O  
ATOM   1509  CB  ALA A  99      14.859  21.989  17.784  1.00  0.63           C  
ATOM   1510  H   ALA A  99      16.773  20.560  19.010  1.00  0.63           H  
ATOM   1511  HA  ALA A  99      16.587  22.310  16.607  1.00  0.63           H  
ATOM   1512 1HB  ALA A  99      14.372  22.872  17.397  1.00  0.63           H  
ATOM   1513 2HB  ALA A  99      14.551  21.139  17.207  1.00  0.63           H  
ATOM   1514 3HB  ALA A  99      14.596  21.846  18.792  1.00  0.63           H  
ATOM   1515  N   LEU A 100      17.338  24.352  17.652  1.00  0.64           N  
ATOM   1516  CA  LEU A 100      17.895  25.548  18.242  1.00  0.64           C  
ATOM   1517  C   LEU A 100      16.822  26.635  18.335  1.00  0.64           C  
ATOM   1518  O   LEU A 100      15.841  26.574  17.595  1.00  0.64           O  
ATOM   1519  CB  LEU A 100      19.105  25.956  17.408  1.00  0.64           C  
ATOM   1520  CG  LEU A 100      20.190  24.849  17.374  1.00  0.64           C  
ATOM   1521  CD1 LEU A 100      21.307  25.239  16.447  1.00  0.64           C  
ATOM   1522  CD2 LEU A 100      20.715  24.625  18.806  1.00  0.64           C  
ATOM   1523  H   LEU A 100      17.348  24.274  16.631  1.00  0.64           H  
ATOM   1524  HA  LEU A 100      18.250  25.275  19.226  1.00  0.64           H  
ATOM   1525 1HB  LEU A 100      18.778  26.143  16.391  1.00  0.64           H  
ATOM   1526 2HB  LEU A 100      19.548  26.859  17.798  1.00  0.64           H  
ATOM   1527  HG  LEU A 100      19.748  23.921  16.993  1.00  0.64           H  
ATOM   1528 1HD1 LEU A 100      22.053  24.441  16.427  1.00  0.64           H  
ATOM   1529 2HD1 LEU A 100      20.902  25.382  15.444  1.00  0.64           H  
ATOM   1530 3HD1 LEU A 100      21.765  26.161  16.796  1.00  0.64           H  
ATOM   1531 1HD2 LEU A 100      21.464  23.841  18.797  1.00  0.64           H  
ATOM   1532 2HD2 LEU A 100      21.155  25.537  19.177  1.00  0.64           H  
ATOM   1533 3HD2 LEU A 100      19.891  24.334  19.457  1.00  0.64           H  
ATOM   1534  N   PRO A 101      16.955  27.622  19.234  1.00  0.65           N  
ATOM   1535  CA  PRO A 101      16.015  28.706  19.397  1.00  0.65           C  
ATOM   1536  C   PRO A 101      15.717  29.356  18.066  1.00  0.65           C  
ATOM   1537  O   PRO A 101      16.610  29.634  17.266  1.00  0.65           O  
ATOM   1538  CB  PRO A 101      16.767  29.635  20.362  1.00  0.65           C  
ATOM   1539  CG  PRO A 101      17.603  28.686  21.189  1.00  0.65           C  
ATOM   1540  CD  PRO A 101      18.058  27.639  20.203  1.00  0.65           C  
ATOM   1541  HA  PRO A 101      15.104  28.332  19.843  1.00  0.65           H  
ATOM   1542 1HB  PRO A 101      17.368  30.354  19.793  1.00  0.65           H  
ATOM   1543 2HB  PRO A 101      16.059  30.214  20.954  1.00  0.65           H  
ATOM   1544 1HG  PRO A 101      18.445  29.213  21.664  1.00  0.65           H  
ATOM   1545 2HG  PRO A 101      17.002  28.252  22.004  1.00  0.65           H  
ATOM   1546 1HD  PRO A 101      18.995  27.934  19.736  1.00  0.65           H  
ATOM   1547 2HD  PRO A 101      18.132  26.709  20.739  1.00  0.65           H  
ATOM   1548  N   GLY A 102      14.430  29.588  17.858  1.00  0.67           N  
ATOM   1549  CA  GLY A 102      13.867  30.152  16.643  1.00  0.67           C  
ATOM   1550  C   GLY A 102      13.328  29.055  15.717  1.00  0.67           C  
ATOM   1551  O   GLY A 102      12.536  29.336  14.817  1.00  0.67           O  
ATOM   1552  H   GLY A 102      13.776  29.325  18.594  1.00  0.67           H  
ATOM   1553 1HA  GLY A 102      13.061  30.838  16.905  1.00  0.67           H  
ATOM   1554 2HA  GLY A 102      14.628  30.733  16.124  1.00  0.67           H  
ATOM   1555  N   ALA A 103      13.741  27.802  15.942  1.00  0.69           N  
ATOM   1556  CA  ALA A 103      13.274  26.683  15.122  1.00  0.69           C  
ATOM   1557  C   ALA A 103      11.849  26.290  15.470  1.00  0.69           C  
ATOM   1558  O   ALA A 103      11.427  26.400  16.628  1.00  0.69           O  
ATOM   1559  CB  ALA A 103      14.186  25.472  15.295  1.00  0.69           C  
ATOM   1560  H   ALA A 103      14.415  27.607  16.683  1.00  0.69           H  
ATOM   1561  HA  ALA A 103      13.281  26.994  14.079  1.00  0.69           H  
ATOM   1562 1HB  ALA A 103      13.823  24.672  14.660  1.00  0.69           H  
ATOM   1563 2HB  ALA A 103      15.203  25.719  15.020  1.00  0.69           H  
ATOM   1564 3HB  ALA A 103      14.170  25.154  16.331  1.00  0.69           H  
ATOM   1565  N   THR A 104      11.120  25.781  14.469  1.00  0.71           N  
ATOM   1566  CA  THR A 104       9.791  25.234  14.707  1.00  0.71           C  
ATOM   1567  C   THR A 104       9.692  23.784  14.215  1.00  0.71           C  
ATOM   1568  O   THR A 104      10.114  23.429  13.105  1.00  0.71           O  
ATOM   1569  CB  THR A 104       8.674  26.107  14.086  1.00  0.71           C  
ATOM   1570  OG1 THR A 104       8.704  27.439  14.667  1.00  0.71           O  
ATOM   1571  CG2 THR A 104       7.293  25.487  14.341  1.00  0.71           C  
ATOM   1572  H   THR A 104      11.502  25.751  13.523  1.00  0.71           H  
ATOM   1573  HA  THR A 104       9.630  25.222  15.775  1.00  0.71           H  
ATOM   1574  HB  THR A 104       8.839  26.191  13.019  1.00  0.71           H  
ATOM   1575  HG1 THR A 104       8.322  27.409  15.542  1.00  0.71           H  
ATOM   1576 1HG2 THR A 104       6.525  26.117  13.899  1.00  0.71           H  
ATOM   1577 2HG2 THR A 104       7.240  24.495  13.902  1.00  0.71           H  
ATOM   1578 3HG2 THR A 104       7.121  25.416  15.412  1.00  0.71           H  
ATOM   1579  N   LEU A 105       9.139  22.940  15.068  1.00  0.74           N  
ATOM   1580  CA  LEU A 105       8.986  21.533  14.769  1.00  0.74           C  
ATOM   1581  C   LEU A 105       7.547  21.223  14.343  1.00  0.74           C  
ATOM   1582  O   LEU A 105       6.615  21.928  14.766  1.00  0.74           O  
ATOM   1583  CB  LEU A 105       9.396  20.729  15.994  1.00  0.74           C  
ATOM   1584  CG  LEU A 105      10.821  20.966  16.441  1.00  0.74           C  
ATOM   1585  CD1 LEU A 105      11.088  20.199  17.705  1.00  0.74           C  
ATOM   1586  CD2 LEU A 105      11.755  20.538  15.343  1.00  0.74           C  
ATOM   1587  H   LEU A 105       8.812  23.303  15.962  1.00  0.74           H  
ATOM   1588  HA  LEU A 105       9.676  21.300  13.972  1.00  0.74           H  
ATOM   1589 1HB  LEU A 105       8.743  21.001  16.820  1.00  0.74           H  
ATOM   1590 2HB  LEU A 105       9.278  19.671  15.801  1.00  0.74           H  
ATOM   1591  HG  LEU A 105      10.961  22.018  16.639  1.00  0.74           H  
ATOM   1592 1HD1 LEU A 105      12.101  20.387  18.027  1.00  0.74           H  
ATOM   1593 2HD1 LEU A 105      10.400  20.516  18.486  1.00  0.74           H  
ATOM   1594 3HD1 LEU A 105      10.954  19.146  17.510  1.00  0.74           H  
ATOM   1595 1HD2 LEU A 105      12.781  20.703  15.651  1.00  0.74           H  
ATOM   1596 2HD2 LEU A 105      11.598  19.487  15.146  1.00  0.74           H  
ATOM   1597 3HD2 LEU A 105      11.545  21.111  14.442  1.00  0.74           H  
ATOM   1598  N   PRO A 106       7.321  20.159  13.556  1.00  0.77           N  
ATOM   1599  CA  PRO A 106       6.011  19.718  13.145  1.00  0.77           C  
ATOM   1600  C   PRO A 106       5.160  19.611  14.396  1.00  0.77           C  
ATOM   1601  O   PRO A 106       5.614  19.162  15.446  1.00  0.77           O  
ATOM   1602  CB  PRO A 106       6.320  18.356  12.520  1.00  0.77           C  
ATOM   1603  CG  PRO A 106       7.722  18.529  11.956  1.00  0.77           C  
ATOM   1604  CD  PRO A 106       8.435  19.394  12.954  1.00  0.77           C  
ATOM   1605  HA  PRO A 106       5.583  20.417  12.420  1.00  0.77           H  
ATOM   1606 1HB  PRO A 106       6.264  17.565  13.288  1.00  0.77           H  
ATOM   1607 2HB  PRO A 106       5.576  18.116  11.750  1.00  0.77           H  
ATOM   1608 1HG  PRO A 106       8.214  17.554  11.826  1.00  0.77           H  
ATOM   1609 2HG  PRO A 106       7.688  18.994  10.976  1.00  0.77           H  
ATOM   1610 1HD  PRO A 106       8.969  18.803  13.685  1.00  0.77           H  
ATOM   1611 2HD  PRO A 106       9.085  20.041  12.388  1.00  0.77           H  
ATOM   1612  N   GLY A 107       3.924  20.071  14.271  1.00  0.78           N  
ATOM   1613  CA  GLY A 107       3.008  20.172  15.397  1.00  0.78           C  
ATOM   1614  C   GLY A 107       2.910  21.641  15.829  1.00  0.78           C  
ATOM   1615  O   GLY A 107       1.966  22.029  16.519  1.00  0.78           O  
ATOM   1616  H   GLY A 107       3.610  20.398  13.369  1.00  0.78           H  
ATOM   1617 1HA  GLY A 107       2.026  19.799  15.109  1.00  0.78           H  
ATOM   1618 2HA  GLY A 107       3.364  19.560  16.225  1.00  0.78           H  
ATOM   1619  N   GLY A 108       3.857  22.471  15.355  1.00  0.78           N  
ATOM   1620  CA  GLY A 108       3.862  23.908  15.642  1.00  0.78           C  
ATOM   1621  C   GLY A 108       4.627  24.310  16.902  1.00  0.78           C  
ATOM   1622  O   GLY A 108       4.375  25.373  17.470  1.00  0.78           O  
ATOM   1623  H   GLY A 108       4.638  22.090  14.826  1.00  0.78           H  
ATOM   1624 1HA  GLY A 108       4.294  24.429  14.787  1.00  0.78           H  
ATOM   1625 2HA  GLY A 108       2.833  24.256  15.724  1.00  0.78           H  
ATOM   1626  N   PHE A 109       5.524  23.456  17.377  1.00  0.77           N  
ATOM   1627  CA  PHE A 109       6.269  23.803  18.588  1.00  0.77           C  
ATOM   1628  C   PHE A 109       7.482  24.648  18.268  1.00  0.77           C  
ATOM   1629  O   PHE A 109       8.302  24.266  17.435  1.00  0.77           O  
ATOM   1630  CB  PHE A 109       6.712  22.575  19.376  1.00  0.77           C  
ATOM   1631  CG  PHE A 109       7.488  22.931  20.628  1.00  0.77           C  
ATOM   1632  CD1 PHE A 109       6.835  23.450  21.739  1.00  0.77           C  
ATOM   1633  CD2 PHE A 109       8.869  22.752  20.699  1.00  0.77           C  
ATOM   1634  CE1 PHE A 109       7.536  23.783  22.882  1.00  0.77           C  
ATOM   1635  CE2 PHE A 109       9.558  23.088  21.849  1.00  0.77           C  
ATOM   1636  CZ  PHE A 109       8.895  23.601  22.933  1.00  0.77           C  
ATOM   1637  H   PHE A 109       5.728  22.614  16.841  1.00  0.77           H  
ATOM   1638  HA  PHE A 109       5.615  24.390  19.235  1.00  0.77           H  
ATOM   1639 1HB  PHE A 109       5.840  21.990  19.665  1.00  0.77           H  
ATOM   1640 2HB  PHE A 109       7.339  21.945  18.747  1.00  0.77           H  
ATOM   1641  HD1 PHE A 109       5.757  23.596  21.699  1.00  0.77           H  
ATOM   1642  HD2 PHE A 109       9.404  22.348  19.839  1.00  0.77           H  
ATOM   1643  HE1 PHE A 109       7.010  24.190  23.742  1.00  0.77           H  
ATOM   1644  HE2 PHE A 109      10.623  22.950  21.905  1.00  0.77           H  
ATOM   1645  HZ  PHE A 109       9.448  23.863  23.832  1.00  0.77           H  
ATOM   1646  N   THR A 110       7.603  25.789  18.937  1.00  0.75           N  
ATOM   1647  CA  THR A 110       8.732  26.682  18.708  1.00  0.75           C  
ATOM   1648  C   THR A 110       9.697  26.655  19.877  1.00  0.75           C  
ATOM   1649  O   THR A 110       9.305  26.701  21.045  1.00  0.75           O  
ATOM   1650  CB  THR A 110       8.284  28.123  18.411  1.00  0.75           C  
ATOM   1651  OG1 THR A 110       7.479  28.128  17.219  1.00  0.75           O  
ATOM   1652  CG2 THR A 110       9.501  29.030  18.180  1.00  0.75           C  
ATOM   1653  H   THR A 110       6.893  26.042  19.610  1.00  0.75           H  
ATOM   1654  HA  THR A 110       9.275  26.333  17.836  1.00  0.75           H  
ATOM   1655  HB  THR A 110       7.695  28.501  19.241  1.00  0.75           H  
ATOM   1656  HG1 THR A 110       8.044  28.082  16.449  1.00  0.75           H  
ATOM   1657 1HG2 THR A 110       9.160  30.038  17.955  1.00  0.75           H  
ATOM   1658 2HG2 THR A 110      10.124  29.056  19.068  1.00  0.75           H  
ATOM   1659 3HG2 THR A 110      10.086  28.648  17.338  1.00  0.75           H  
ATOM   1660  N   ILE A 111      10.971  26.565  19.535  1.00  0.74           N  
ATOM   1661  CA  ILE A 111      12.042  26.494  20.504  1.00  0.74           C  
ATOM   1662  C   ILE A 111      12.575  27.867  20.850  1.00  0.74           C  
ATOM   1663  O   ILE A 111      12.709  28.742  19.987  1.00  0.74           O  
ATOM   1664  CB  ILE A 111      13.183  25.615  19.964  1.00  0.74           C  
ATOM   1665  CG1 ILE A 111      12.687  24.230  19.805  1.00  0.74           C  
ATOM   1666  CG2 ILE A 111      14.394  25.575  20.911  1.00  0.74           C  
ATOM   1667  CD1 ILE A 111      11.865  23.952  18.578  1.00  0.74           C  
ATOM   1668  H   ILE A 111      11.201  26.535  18.539  1.00  0.74           H  
ATOM   1669  HA  ILE A 111      11.655  26.037  21.415  1.00  0.74           H  
ATOM   1670  HB  ILE A 111      13.493  25.987  18.981  1.00  0.74           H  
ATOM   1671 1HG1 ILE A 111      13.539  23.586  19.797  1.00  0.74           H  
ATOM   1672 2HG1 ILE A 111      12.093  23.998  20.665  1.00  0.74           H  
ATOM   1673 1HG2 ILE A 111      15.150  24.931  20.484  1.00  0.74           H  
ATOM   1674 2HG2 ILE A 111      14.810  26.547  21.057  1.00  0.74           H  
ATOM   1675 3HG2 ILE A 111      14.089  25.177  21.876  1.00  0.74           H  
ATOM   1676 1HD1 ILE A 111      11.578  22.918  18.604  1.00  0.74           H  
ATOM   1677 2HD1 ILE A 111      10.980  24.562  18.564  1.00  0.74           H  
ATOM   1678 3HD1 ILE A 111      12.442  24.151  17.689  1.00  0.74           H  
ATOM   1679  N   SER A 112      12.862  28.048  22.128  1.00  0.74           N  
ATOM   1680  CA  SER A 112      13.438  29.273  22.640  1.00  0.74           C  
ATOM   1681  C   SER A 112      14.340  28.849  23.771  1.00  0.74           C  
ATOM   1682  O   SER A 112      14.181  27.743  24.287  1.00  0.74           O  
ATOM   1683  CB  SER A 112      12.373  30.194  23.196  1.00  0.74           C  
ATOM   1684  OG  SER A 112      11.848  29.691  24.412  1.00  0.74           O  
ATOM   1685  H   SER A 112      12.693  27.286  22.769  1.00  0.74           H  
ATOM   1686  HA  SER A 112      14.015  29.770  21.866  1.00  0.74           H  
ATOM   1687 1HB  SER A 112      12.792  31.187  23.359  1.00  0.74           H  
ATOM   1688 2HB  SER A 112      11.572  30.291  22.465  1.00  0.74           H  
ATOM   1689  HG  SER A 112      12.526  29.917  25.089  1.00  0.74           H  
ATOM   1690  N   ALA A 113      15.279  29.688  24.180  1.00  0.75           N  
ATOM   1691  CA  ALA A 113      16.047  29.297  25.351  1.00  0.75           C  
ATOM   1692  C   ALA A 113      15.093  29.263  26.543  1.00  0.75           C  
ATOM   1693  O   ALA A 113      14.183  30.098  26.621  1.00  0.75           O  
ATOM   1694  CB  ALA A 113      17.213  30.231  25.588  1.00  0.75           C  
ATOM   1695  H   ALA A 113      15.428  30.578  23.729  1.00  0.75           H  
ATOM   1696  HA  ALA A 113      16.428  28.291  25.188  1.00  0.75           H  
ATOM   1697 1HB  ALA A 113      17.766  29.892  26.470  1.00  0.75           H  
ATOM   1698 2HB  ALA A 113      17.872  30.217  24.721  1.00  0.75           H  
ATOM   1699 3HB  ALA A 113      16.847  31.241  25.755  1.00  0.75           H  
ATOM   1700  N   ARG A 114      15.268  28.291  27.441  1.00  0.77           N  
ATOM   1701  CA  ARG A 114      14.412  28.182  28.633  1.00  0.77           C  
ATOM   1702  C   ARG A 114      15.183  27.716  29.866  1.00  0.77           C  
ATOM   1703  O   ARG A 114      16.207  27.053  29.743  1.00  0.77           O  
ATOM   1704  CB  ARG A 114      13.232  27.239  28.376  1.00  0.77           C  
ATOM   1705  CG  ARG A 114      12.294  27.697  27.231  1.00  0.77           C  
ATOM   1706  CD  ARG A 114      11.084  26.863  27.043  1.00  0.77           C  
ATOM   1707  NE  ARG A 114      10.282  27.340  25.890  1.00  0.77           N  
ATOM   1708  CZ  ARG A 114       9.045  26.881  25.574  1.00  0.77           C  
ATOM   1709  NH1 ARG A 114       8.479  25.956  26.322  1.00  0.77           N  
ATOM   1710  NH2 ARG A 114       8.392  27.360  24.527  1.00  0.77           N  
ATOM   1711  H   ARG A 114      16.042  27.646  27.288  1.00  0.77           H  
ATOM   1712  HA  ARG A 114      14.005  29.170  28.846  1.00  0.77           H  
ATOM   1713 1HB  ARG A 114      13.608  26.250  28.122  1.00  0.77           H  
ATOM   1714 2HB  ARG A 114      12.637  27.143  29.285  1.00  0.77           H  
ATOM   1715 1HG  ARG A 114      11.977  28.725  27.409  1.00  0.77           H  
ATOM   1716 2HG  ARG A 114      12.825  27.650  26.300  1.00  0.77           H  
ATOM   1717 1HD  ARG A 114      11.379  25.832  26.853  1.00  0.77           H  
ATOM   1718 2HD  ARG A 114      10.464  26.910  27.936  1.00  0.77           H  
ATOM   1719  HE  ARG A 114      10.705  28.069  25.285  1.00  0.77           H  
ATOM   1720 1HH1 ARG A 114       8.967  25.589  27.127  1.00  0.77           H  
ATOM   1721 2HH1 ARG A 114       7.556  25.617  26.093  1.00  0.77           H  
ATOM   1722 1HH2 ARG A 114       8.809  28.069  23.938  1.00  0.77           H  
ATOM   1723 2HH2 ARG A 114       7.466  27.027  24.313  1.00  0.77           H  
ATOM   1724  N   LYS A 115      14.695  28.034  31.061  1.00  0.79           N  
ATOM   1725  CA  LYS A 115      15.334  27.501  32.271  1.00  0.79           C  
ATOM   1726  C   LYS A 115      14.529  26.318  32.812  1.00  0.79           C  
ATOM   1727  O   LYS A 115      13.300  26.383  32.881  1.00  0.79           O  
ATOM   1728  CB  LYS A 115      15.529  28.585  33.330  1.00  0.79           C  
ATOM   1729  CG  LYS A 115      16.307  28.122  34.567  1.00  0.79           C  
ATOM   1730  CD  LYS A 115      16.589  29.280  35.513  1.00  0.79           C  
ATOM   1731  CE  LYS A 115      17.400  28.826  36.716  1.00  0.79           C  
ATOM   1732  NZ  LYS A 115      17.721  29.956  37.628  1.00  0.79           N  
ATOM   1733  H   LYS A 115      13.871  28.613  31.139  1.00  0.79           H  
ATOM   1734  HA  LYS A 115      16.319  27.124  32.014  1.00  0.79           H  
ATOM   1735 1HB  LYS A 115      16.072  29.426  32.896  1.00  0.79           H  
ATOM   1736 2HB  LYS A 115      14.561  28.952  33.661  1.00  0.79           H  
ATOM   1737 1HG  LYS A 115      15.740  27.355  35.093  1.00  0.79           H  
ATOM   1738 2HG  LYS A 115      17.258  27.686  34.251  1.00  0.79           H  
ATOM   1739 1HD  LYS A 115      17.153  30.046  34.977  1.00  0.79           H  
ATOM   1740 2HD  LYS A 115      15.650  29.714  35.854  1.00  0.79           H  
ATOM   1741 1HE  LYS A 115      16.832  28.079  37.264  1.00  0.79           H  
ATOM   1742 2HE  LYS A 115      18.332  28.375  36.366  1.00  0.79           H  
ATOM   1743 1HZ  LYS A 115      18.262  29.616  38.411  1.00  0.79           H  
ATOM   1744 2HZ  LYS A 115      18.259  30.646  37.124  1.00  0.79           H  
ATOM   1745 3HZ  LYS A 115      16.867  30.374  37.966  1.00  0.79           H  
ATOM   1746  N   ALA A 116      15.218  25.229  33.169  1.00  0.81           N  
ATOM   1747  CA  ALA A 116      14.552  24.044  33.698  1.00  0.81           C  
ATOM   1748  C   ALA A 116      15.411  23.303  34.712  1.00  0.81           C  
ATOM   1749  O   ALA A 116      16.591  23.042  34.489  1.00  0.81           O  
ATOM   1750  CB  ALA A 116      14.212  23.091  32.563  1.00  0.81           C  
ATOM   1751  H   ALA A 116      16.230  25.239  33.079  1.00  0.81           H  
ATOM   1752  HA  ALA A 116      13.636  24.363  34.192  1.00  0.81           H  
ATOM   1753 1HB  ALA A 116      13.689  22.227  32.962  1.00  0.81           H  
ATOM   1754 2HB  ALA A 116      13.572  23.600  31.842  1.00  0.81           H  
ATOM   1755 3HB  ALA A 116      15.130  22.767  32.072  1.00  0.81           H  
ATOM   1756  N   TYR A 117      14.792  22.954  35.835  1.00  0.80           N  
ATOM   1757  CA  TYR A 117      15.422  22.188  36.910  1.00  0.80           C  
ATOM   1758  C   TYR A 117      16.714  22.851  37.413  1.00  0.80           C  
ATOM   1759  O   TYR A 117      17.655  22.171  37.824  1.00  0.80           O  
ATOM   1760  CB  TYR A 117      15.706  20.775  36.420  1.00  0.80           C  
ATOM   1761  CG  TYR A 117      14.497  20.124  35.758  1.00  0.80           C  
ATOM   1762  CD1 TYR A 117      14.545  19.853  34.419  1.00  0.80           C  
ATOM   1763  CD2 TYR A 117      13.351  19.838  36.463  1.00  0.80           C  
ATOM   1764  CE1 TYR A 117      13.481  19.278  33.770  1.00  0.80           C  
ATOM   1765  CE2 TYR A 117      12.272  19.259  35.818  1.00  0.80           C  
ATOM   1766  CZ  TYR A 117      12.340  18.976  34.478  1.00  0.80           C  
ATOM   1767  OH  TYR A 117      11.269  18.401  33.833  1.00  0.80           O  
ATOM   1768  H   TYR A 117      13.824  23.219  35.947  1.00  0.80           H  
ATOM   1769  HA  TYR A 117      14.727  22.133  37.750  1.00  0.80           H  
ATOM   1770 1HB  TYR A 117      16.531  20.782  35.704  1.00  0.80           H  
ATOM   1771 2HB  TYR A 117      16.011  20.152  37.263  1.00  0.80           H  
ATOM   1772  HD1 TYR A 117      15.429  20.093  33.875  1.00  0.80           H  
ATOM   1773  HD2 TYR A 117      13.292  20.068  37.525  1.00  0.80           H  
ATOM   1774  HE1 TYR A 117      13.544  19.066  32.701  1.00  0.80           H  
ATOM   1775  HE2 TYR A 117      11.363  19.030  36.374  1.00  0.80           H  
ATOM   1776  HH  TYR A 117      11.490  18.261  32.910  1.00  0.80           H  
ATOM   1777  N   GLY A 118      16.741  24.187  37.383  1.00  0.79           N  
ATOM   1778  CA  GLY A 118      17.879  24.985  37.836  1.00  0.79           C  
ATOM   1779  C   GLY A 118      18.941  25.277  36.758  1.00  0.79           C  
ATOM   1780  O   GLY A 118      19.858  26.064  37.002  1.00  0.79           O  
ATOM   1781  H   GLY A 118      15.928  24.663  37.024  1.00  0.79           H  
ATOM   1782 1HA  GLY A 118      17.509  25.925  38.237  1.00  0.79           H  
ATOM   1783 2HA  GLY A 118      18.356  24.467  38.667  1.00  0.79           H  
ATOM   1784  N   ARG A 119      18.822  24.665  35.578  1.00  0.75           N  
ATOM   1785  CA  ARG A 119      19.811  24.824  34.505  1.00  0.75           C  
ATOM   1786  C   ARG A 119      19.231  25.462  33.246  1.00  0.75           C  
ATOM   1787  O   ARG A 119      18.029  25.397  32.999  1.00  0.75           O  
ATOM   1788  CB  ARG A 119      20.396  23.465  34.182  1.00  0.75           C  
ATOM   1789  CG  ARG A 119      21.096  22.799  35.343  1.00  0.75           C  
ATOM   1790  CD  ARG A 119      22.390  23.463  35.641  1.00  0.75           C  
ATOM   1791  NE  ARG A 119      23.390  23.186  34.600  1.00  0.75           N  
ATOM   1792  CZ  ARG A 119      24.252  22.134  34.655  1.00  0.75           C  
ATOM   1793  NH1 ARG A 119      24.246  21.344  35.710  1.00  0.75           N  
ATOM   1794  NH2 ARG A 119      25.106  21.910  33.671  1.00  0.75           N  
ATOM   1795  H   ARG A 119      18.038  24.034  35.409  1.00  0.75           H  
ATOM   1796  HA  ARG A 119      20.614  25.464  34.868  1.00  0.75           H  
ATOM   1797 1HB  ARG A 119      19.596  22.812  33.877  1.00  0.75           H  
ATOM   1798 2HB  ARG A 119      21.109  23.551  33.363  1.00  0.75           H  
ATOM   1799 1HG  ARG A 119      20.463  22.808  36.231  1.00  0.75           H  
ATOM   1800 2HG  ARG A 119      21.304  21.782  35.060  1.00  0.75           H  
ATOM   1801 1HD  ARG A 119      22.241  24.543  35.696  1.00  0.75           H  
ATOM   1802 2HD  ARG A 119      22.775  23.100  36.592  1.00  0.75           H  
ATOM   1803  HE  ARG A 119      23.398  23.777  33.744  1.00  0.75           H  
ATOM   1804 1HH1 ARG A 119      23.617  21.536  36.475  1.00  0.75           H  
ATOM   1805 2HH1 ARG A 119      24.910  20.552  35.770  1.00  0.75           H  
ATOM   1806 1HH2 ARG A 119      25.129  22.543  32.858  1.00  0.75           H  
ATOM   1807 2HH2 ARG A 119      25.751  21.135  33.719  1.00  0.75           H  
ATOM   1808  N   ASN A 120      20.065  26.118  32.446  1.00  0.72           N  
ATOM   1809  CA  ASN A 120      19.531  26.719  31.225  1.00  0.72           C  
ATOM   1810  C   ASN A 120      19.622  25.790  30.029  1.00  0.72           C  
ATOM   1811  O   ASN A 120      20.597  25.070  29.868  1.00  0.72           O  
ATOM   1812  CB  ASN A 120      20.229  28.028  30.922  1.00  0.72           C  
ATOM   1813  CG  ASN A 120      19.918  29.089  31.944  1.00  0.72           C  
ATOM   1814  OD1 ASN A 120      18.761  29.271  32.328  1.00  0.72           O  
ATOM   1815  ND2 ASN A 120      20.931  29.792  32.387  1.00  0.72           N  
ATOM   1816  H   ASN A 120      21.056  26.173  32.654  1.00  0.72           H  
ATOM   1817  HA  ASN A 120      18.477  26.931  31.372  1.00  0.72           H  
ATOM   1818 1HB  ASN A 120      21.307  27.867  30.887  1.00  0.72           H  
ATOM   1819 2HB  ASN A 120      19.918  28.382  29.936  1.00  0.72           H  
ATOM   1820 1HD2 ASN A 120      20.783  30.513  33.064  1.00  0.72           H  
ATOM   1821 2HD2 ASN A 120      21.854  29.613  32.045  1.00  0.72           H  
ATOM   1822  N   SER A 121      18.617  25.855  29.168  1.00  0.68           N  
ATOM   1823  CA  SER A 121      18.603  25.135  27.911  1.00  0.68           C  
ATOM   1824  C   SER A 121      18.670  26.127  26.758  1.00  0.68           C  
ATOM   1825  O   SER A 121      17.832  27.020  26.626  1.00  0.68           O  
ATOM   1826  CB  SER A 121      17.374  24.248  27.768  1.00  0.68           C  
ATOM   1827  OG  SER A 121      17.379  23.187  28.682  1.00  0.68           O  
ATOM   1828  H   SER A 121      17.821  26.434  29.396  1.00  0.68           H  
ATOM   1829  HA  SER A 121      19.478  24.499  27.874  1.00  0.68           H  
ATOM   1830 1HB  SER A 121      16.477  24.851  27.915  1.00  0.68           H  
ATOM   1831 2HB  SER A 121      17.338  23.853  26.758  1.00  0.68           H  
ATOM   1832  HG  SER A 121      17.370  23.592  29.556  1.00  0.68           H  
ATOM   1833  N   ASP A 122      19.653  25.920  25.897  1.00  0.66           N  
ATOM   1834  CA  ASP A 122      19.956  26.747  24.733  1.00  0.66           C  
ATOM   1835  C   ASP A 122      19.449  26.093  23.445  1.00  0.66           C  
ATOM   1836  O   ASP A 122      19.952  26.363  22.345  1.00  0.66           O  
ATOM   1837  CB  ASP A 122      21.451  26.892  24.596  1.00  0.66           C  
ATOM   1838  CG  ASP A 122      22.178  27.602  25.711  1.00  0.66           C  
ATOM   1839  OD1 ASP A 122      21.723  28.624  26.168  1.00  0.66           O  
ATOM   1840  OD2 ASP A 122      23.218  27.078  26.112  1.00  0.66           O  
ATOM   1841  H   ASP A 122      20.277  25.145  26.101  1.00  0.66           H  
ATOM   1842  HA  ASP A 122      19.483  27.721  24.852  1.00  0.66           H  
ATOM   1843 1HB  ASP A 122      21.873  25.911  24.509  1.00  0.66           H  
ATOM   1844 2HB  ASP A 122      21.641  27.434  23.693  1.00  0.66           H  
ATOM   1845  N   GLY A 123      18.506  25.174  23.616  1.00  0.64           N  
ATOM   1846  CA  GLY A 123      17.891  24.389  22.550  1.00  0.64           C  
ATOM   1847  C   GLY A 123      17.332  23.111  23.162  1.00  0.64           C  
ATOM   1848  O   GLY A 123      17.276  22.982  24.385  1.00  0.64           O  
ATOM   1849  H   GLY A 123      18.172  25.031  24.556  1.00  0.64           H  
ATOM   1850 1HA  GLY A 123      17.092  24.957  22.076  1.00  0.64           H  
ATOM   1851 2HA  GLY A 123      18.625  24.145  21.781  1.00  0.64           H  
ATOM   1852  N   MET A 124      16.920  22.171  22.329  1.00  0.64           N  
ATOM   1853  CA  MET A 124      16.370  20.912  22.834  1.00  0.64           C  
ATOM   1854  C   MET A 124      16.791  19.747  21.978  1.00  0.64           C  
ATOM   1855  O   MET A 124      16.934  19.887  20.767  1.00  0.64           O  
ATOM   1856  CB  MET A 124      14.855  20.939  22.806  1.00  0.64           C  
ATOM   1857  CG  MET A 124      14.368  21.058  21.394  1.00  0.64           C  
ATOM   1858  SD  MET A 124      12.601  20.999  21.180  1.00  0.64           S  
ATOM   1859  CE  MET A 124      12.298  19.269  21.325  1.00  0.64           C  
ATOM   1860  H   MET A 124      16.965  22.361  21.328  1.00  0.64           H  
ATOM   1861  HA  MET A 124      16.713  20.744  23.846  1.00  0.64           H  
ATOM   1862 1HB  MET A 124      14.457  20.020  23.238  1.00  0.64           H  
ATOM   1863 2HB  MET A 124      14.482  21.784  23.387  1.00  0.64           H  
ATOM   1864 1HG  MET A 124      14.736  22.004  21.013  1.00  0.64           H  
ATOM   1865 2HG  MET A 124      14.808  20.255  20.802  1.00  0.64           H  
ATOM   1866 1HE  MET A 124      11.232  19.074  21.211  1.00  0.64           H  
ATOM   1867 2HE  MET A 124      12.835  18.744  20.565  1.00  0.64           H  
ATOM   1868 3HE  MET A 124      12.627  18.916  22.303  1.00  0.64           H  
ATOM   1869  N   ILE A 125      16.881  18.566  22.571  1.00  0.65           N  
ATOM   1870  CA  ILE A 125      17.159  17.405  21.746  1.00  0.65           C  
ATOM   1871  C   ILE A 125      15.833  16.743  21.419  1.00  0.65           C  
ATOM   1872  O   ILE A 125      15.034  16.434  22.304  1.00  0.65           O  
ATOM   1873  CB  ILE A 125      18.129  16.429  22.394  1.00  0.65           C  
ATOM   1874  CG1 ILE A 125      19.446  17.075  22.667  1.00  0.65           C  
ATOM   1875  CG2 ILE A 125      18.382  15.357  21.428  1.00  0.65           C  
ATOM   1876  CD1 ILE A 125      20.318  16.282  23.492  1.00  0.65           C  
ATOM   1877  H   ILE A 125      16.763  18.472  23.573  1.00  0.65           H  
ATOM   1878  HA  ILE A 125      17.611  17.726  20.813  1.00  0.65           H  
ATOM   1879  HB  ILE A 125      17.717  16.028  23.298  1.00  0.65           H  
ATOM   1880 1HG1 ILE A 125      19.956  17.203  21.745  1.00  0.65           H  
ATOM   1881 2HG1 ILE A 125      19.295  18.023  23.121  1.00  0.65           H  
ATOM   1882 1HG2 ILE A 125      19.071  14.654  21.856  1.00  0.65           H  
ATOM   1883 2HG2 ILE A 125      17.456  14.875  21.183  1.00  0.65           H  
ATOM   1884 3HG2 ILE A 125      18.809  15.787  20.525  1.00  0.65           H  
ATOM   1885 1HD1 ILE A 125      21.257  16.800  23.622  1.00  0.65           H  
ATOM   1886 2HD1 ILE A 125      19.872  16.111  24.452  1.00  0.65           H  
ATOM   1887 3HD1 ILE A 125      20.487  15.330  23.001  1.00  0.65           H  
ATOM   1888  N   CYS A 126      15.587  16.618  20.132  1.00  0.67           N  
ATOM   1889  CA  CYS A 126      14.331  16.162  19.576  1.00  0.67           C  
ATOM   1890  C   CYS A 126      14.205  14.657  19.458  1.00  0.67           C  
ATOM   1891  O   CYS A 126      15.190  13.972  19.171  1.00  0.67           O  
ATOM   1892  CB  CYS A 126      14.212  16.708  18.175  1.00  0.67           C  
ATOM   1893  SG  CYS A 126      14.253  18.470  18.054  1.00  0.67           S  
ATOM   1894  H   CYS A 126      16.337  16.864  19.493  1.00  0.67           H  
ATOM   1895  HA  CYS A 126      13.518  16.532  20.201  1.00  0.67           H  
ATOM   1896 1HB  CYS A 126      15.014  16.303  17.561  1.00  0.67           H  
ATOM   1897 2HB  CYS A 126      13.269  16.371  17.760  1.00  0.67           H  
ATOM   1898  HG  CYS A 126      13.190  18.677  18.825  1.00  0.67           H  
ATOM   1899  N   SER A 127      12.975  14.170  19.615  1.00  0.69           N  
ATOM   1900  CA  SER A 127      12.588  12.784  19.376  1.00  0.69           C  
ATOM   1901  C   SER A 127      12.194  12.522  17.923  1.00  0.69           C  
ATOM   1902  O   SER A 127      11.929  13.453  17.154  1.00  0.69           O  
ATOM   1903  CB  SER A 127      11.439  12.440  20.281  1.00  0.69           C  
ATOM   1904  OG  SER A 127      10.306  13.202  19.953  1.00  0.69           O  
ATOM   1905  H   SER A 127      12.238  14.812  19.930  1.00  0.69           H  
ATOM   1906  HA  SER A 127      13.425  12.141  19.616  1.00  0.69           H  
ATOM   1907 1HB  SER A 127      11.214  11.377  20.224  1.00  0.69           H  
ATOM   1908 2HB  SER A 127      11.713  12.671  21.295  1.00  0.69           H  
ATOM   1909  HG  SER A 127      10.520  14.112  20.288  1.00  0.69           H  
ATOM   1910  N   ALA A 128      12.092  11.244  17.552  1.00  0.72           N  
ATOM   1911  CA  ALA A 128      11.638  10.898  16.206  1.00  0.72           C  
ATOM   1912  C   ALA A 128      10.231  11.439  15.961  1.00  0.72           C  
ATOM   1913  O   ALA A 128       9.890  11.865  14.850  1.00  0.72           O  
ATOM   1914  CB  ALA A 128      11.640   9.397  16.015  1.00  0.72           C  
ATOM   1915  H   ALA A 128      12.317  10.507  18.210  1.00  0.72           H  
ATOM   1916  HA  ALA A 128      12.319  11.363  15.489  1.00  0.72           H  
ATOM   1917 1HB  ALA A 128      11.311   9.158  15.006  1.00  0.72           H  
ATOM   1918 2HB  ALA A 128      12.643   9.011  16.175  1.00  0.72           H  
ATOM   1919 3HB  ALA A 128      10.956   8.946  16.735  1.00  0.72           H  
ATOM   1920  N   ALA A 129       9.392  11.400  16.995  1.00  0.75           N  
ATOM   1921  CA  ALA A 129       8.046  11.934  16.874  1.00  0.75           C  
ATOM   1922  C   ALA A 129       8.039  13.449  16.648  1.00  0.75           C  
ATOM   1923  O   ALA A 129       7.346  13.941  15.756  1.00  0.75           O  
ATOM   1924  CB  ALA A 129       7.260  11.586  18.114  1.00  0.75           C  
ATOM   1925  H   ALA A 129       9.686  10.962  17.869  1.00  0.75           H  
ATOM   1926  HA  ALA A 129       7.572  11.485  16.016  1.00  0.75           H  
ATOM   1927 1HB  ALA A 129       6.245  11.963  18.023  1.00  0.75           H  
ATOM   1928 2HB  ALA A 129       7.233  10.503  18.242  1.00  0.75           H  
ATOM   1929 3HB  ALA A 129       7.744  12.040  18.976  1.00  0.75           H  
ATOM   1930  N   GLU A 130       8.866  14.192  17.387  1.00  0.78           N  
ATOM   1931  CA  GLU A 130       8.905  15.662  17.269  1.00  0.78           C  
ATOM   1932  C   GLU A 130       9.347  16.148  15.891  1.00  0.78           C  
ATOM   1933  O   GLU A 130       8.866  17.162  15.397  1.00  0.78           O  
ATOM   1934  CB  GLU A 130       9.775  16.237  18.386  1.00  0.78           C  
ATOM   1935  CG  GLU A 130       9.091  16.143  19.743  1.00  0.78           C  
ATOM   1936  CD  GLU A 130       9.969  16.389  20.903  1.00  0.78           C  
ATOM   1937  OE1 GLU A 130      11.031  15.806  20.928  1.00  0.78           O  
ATOM   1938  OE2 GLU A 130       9.595  17.132  21.779  1.00  0.78           O  
ATOM   1939  H   GLU A 130       9.451  13.737  18.092  1.00  0.78           H  
ATOM   1940  HA  GLU A 130       7.892  16.033  17.428  1.00  0.78           H  
ATOM   1941 1HB  GLU A 130      10.724  15.703  18.428  1.00  0.78           H  
ATOM   1942 2HB  GLU A 130       9.987  17.273  18.186  1.00  0.78           H  
ATOM   1943 1HG  GLU A 130       8.276  16.868  19.772  1.00  0.78           H  
ATOM   1944 2HG  GLU A 130       8.649  15.155  19.828  1.00  0.78           H  
ATOM   1945  N   LEU A 131      10.234  15.390  15.268  1.00  0.83           N  
ATOM   1946  CA  LEU A 131      10.765  15.679  13.938  1.00  0.83           C  
ATOM   1947  C   LEU A 131       9.891  15.123  12.816  1.00  0.83           C  
ATOM   1948  O   LEU A 131      10.191  15.313  11.637  1.00  0.83           O  
ATOM   1949  CB  LEU A 131      12.128  15.026  13.840  1.00  0.83           C  
ATOM   1950  CG  LEU A 131      13.121  15.557  14.793  1.00  0.83           C  
ATOM   1951  CD1 LEU A 131      14.317  14.711  14.746  1.00  0.83           C  
ATOM   1952  CD2 LEU A 131      13.447  16.993  14.436  1.00  0.83           C  
ATOM   1953  H   LEU A 131      10.600  14.578  15.773  1.00  0.83           H  
ATOM   1954  HA  LEU A 131      10.849  16.758  13.821  1.00  0.83           H  
ATOM   1955 1HB  LEU A 131      12.014  13.955  14.038  1.00  0.83           H  
ATOM   1956 2HB  LEU A 131      12.514  15.155  12.834  1.00  0.83           H  
ATOM   1957  HG  LEU A 131      12.713  15.509  15.792  1.00  0.83           H  
ATOM   1958 1HD1 LEU A 131      15.030  15.071  15.458  1.00  0.83           H  
ATOM   1959 2HD1 LEU A 131      14.020  13.705  15.014  1.00  0.83           H  
ATOM   1960 3HD1 LEU A 131      14.745  14.721  13.747  1.00  0.83           H  
ATOM   1961 1HD2 LEU A 131      14.172  17.389  15.141  1.00  0.83           H  
ATOM   1962 2HD2 LEU A 131      13.859  17.038  13.428  1.00  0.83           H  
ATOM   1963 3HD2 LEU A 131      12.542  17.577  14.480  1.00  0.83           H  
ATOM   1964  N   ASN A 132       8.829  14.406  13.190  1.00  0.89           N  
ATOM   1965  CA  ASN A 132       7.935  13.705  12.279  1.00  0.89           C  
ATOM   1966  C   ASN A 132       8.708  12.722  11.391  1.00  0.89           C  
ATOM   1967  O   ASN A 132       8.502  12.648  10.186  1.00  0.89           O  
ATOM   1968  CB  ASN A 132       7.069  14.680  11.499  1.00  0.89           C  
ATOM   1969  CG  ASN A 132       5.830  14.022  10.890  1.00  0.89           C  
ATOM   1970  OD1 ASN A 132       5.315  13.035  11.431  1.00  0.89           O  
ATOM   1971  ND2 ASN A 132       5.321  14.567   9.817  1.00  0.89           N  
ATOM   1972  H   ASN A 132       8.599  14.325  14.178  1.00  0.89           H  
ATOM   1973  HA  ASN A 132       7.258  13.101  12.887  1.00  0.89           H  
ATOM   1974 1HB  ASN A 132       6.744  15.465  12.166  1.00  0.89           H  
ATOM   1975 2HB  ASN A 132       7.652  15.134  10.717  1.00  0.89           H  
ATOM   1976 1HD2 ASN A 132       4.506  14.173   9.392  1.00  0.89           H  
ATOM   1977 2HD2 ASN A 132       5.740  15.378   9.415  1.00  0.89           H  
ATOM   1978  N   LEU A 133       9.596  11.963  12.033  1.00  0.95           N  
ATOM   1979  CA  LEU A 133      10.394  10.894  11.446  1.00  0.95           C  
ATOM   1980  C   LEU A 133       9.673   9.564  11.657  1.00  0.95           C  
ATOM   1981  O   LEU A 133       9.628   8.706  10.773  1.00  0.95           O  
ATOM   1982  CB  LEU A 133      11.779  10.861  12.082  1.00  0.95           C  
ATOM   1983  CG  LEU A 133      12.740   9.728  11.646  1.00  0.95           C  
ATOM   1984  CD1 LEU A 133      13.048   9.801  10.166  1.00  0.95           C  
ATOM   1985  CD2 LEU A 133      13.992   9.844  12.445  1.00  0.95           C  
ATOM   1986  H   LEU A 133       9.708  12.118  13.032  1.00  0.95           H  
ATOM   1987  HA  LEU A 133      10.496  11.080  10.379  1.00  0.95           H  
ATOM   1988 1HB  LEU A 133      12.271  11.806  11.877  1.00  0.95           H  
ATOM   1989 2HB  LEU A 133      11.653  10.788  13.156  1.00  0.95           H  
ATOM   1990  HG  LEU A 133      12.274   8.775  11.846  1.00  0.95           H  
ATOM   1991 1HD1 LEU A 133      13.722   8.987   9.892  1.00  0.95           H  
ATOM   1992 2HD1 LEU A 133      12.125   9.698   9.624  1.00  0.95           H  
ATOM   1993 3HD1 LEU A 133      13.518  10.748   9.929  1.00  0.95           H  
ATOM   1994 1HD2 LEU A 133      14.682   9.044  12.174  1.00  0.95           H  
ATOM   1995 2HD2 LEU A 133      14.449  10.800  12.245  1.00  0.95           H  
ATOM   1996 3HD2 LEU A 133      13.746   9.768  13.499  1.00  0.95           H  
ATOM   1997  N   GLY A 134       9.145   9.393  12.871  1.00  1.01           N  
ATOM   1998  CA  GLY A 134       8.477   8.159  13.285  1.00  1.01           C  
ATOM   1999  C   GLY A 134       7.520   8.442  14.445  1.00  1.01           C  
ATOM   2000  O   GLY A 134       7.246   9.591  14.752  1.00  1.01           O  
ATOM   2001  H   GLY A 134       9.234  10.161  13.530  1.00  1.01           H  
ATOM   2002 1HA  GLY A 134       7.933   7.726  12.443  1.00  1.01           H  
ATOM   2003 2HA  GLY A 134       9.227   7.433  13.593  1.00  1.01           H  
ATOM   2004  N   ALA A 135       6.954   7.400  15.057  1.00  1.05           N  
ATOM   2005  CA  ALA A 135       6.001   7.601  16.163  1.00  1.05           C  
ATOM   2006  C   ALA A 135       6.646   7.598  17.558  1.00  1.05           C  
ATOM   2007  O   ALA A 135       5.957   7.799  18.565  1.00  1.05           O  
ATOM   2008  CB  ALA A 135       4.934   6.519  16.119  1.00  1.05           C  
ATOM   2009  H   ALA A 135       7.179   6.459  14.764  1.00  1.05           H  
ATOM   2010  HA  ALA A 135       5.527   8.574  16.020  1.00  1.05           H  
ATOM   2011 1HB  ALA A 135       4.207   6.698  16.910  1.00  1.05           H  
ATOM   2012 2HB  ALA A 135       4.433   6.539  15.153  1.00  1.05           H  
ATOM   2013 3HB  ALA A 135       5.398   5.544  16.268  1.00  1.05           H  
ATOM   2014  N   ASP A 136       7.945   7.328  17.620  1.00  1.04           N  
ATOM   2015  CA  ASP A 136       8.641   7.149  18.895  1.00  1.04           C  
ATOM   2016  C   ASP A 136       8.984   8.460  19.604  1.00  1.04           C  
ATOM   2017  O   ASP A 136       9.760   9.287  19.108  1.00  1.04           O  
ATOM   2018  CB  ASP A 136       9.874   6.254  18.714  1.00  1.04           C  
ATOM   2019  CG  ASP A 136      10.597   5.854  20.042  1.00  1.04           C  
ATOM   2020  OD1 ASP A 136      10.446   6.518  21.068  1.00  1.04           O  
ATOM   2021  OD2 ASP A 136      11.258   4.832  20.019  1.00  1.04           O  
ATOM   2022  H   ASP A 136       8.454   7.218  16.757  1.00  1.04           H  
ATOM   2023  HA  ASP A 136       7.967   6.603  19.555  1.00  1.04           H  
ATOM   2024 1HB  ASP A 136       9.578   5.343  18.196  1.00  1.04           H  
ATOM   2025 2HB  ASP A 136      10.594   6.765  18.076  1.00  1.04           H  
ATOM   2026  N   HIS A 137       8.377   8.610  20.779  1.00  1.00           N  
ATOM   2027  CA  HIS A 137       8.471   9.776  21.645  1.00  1.00           C  
ATOM   2028  C   HIS A 137       8.911   9.383  23.059  1.00  1.00           C  
ATOM   2029  O   HIS A 137       8.625  10.091  24.026  1.00  1.00           O  
ATOM   2030  CB  HIS A 137       7.096  10.444  21.725  1.00  1.00           C  
ATOM   2031  CG  HIS A 137       6.005   9.522  22.213  1.00  1.00           C  
ATOM   2032  ND1 HIS A 137       5.370   8.607  21.382  1.00  1.00           N  
ATOM   2033  CD2 HIS A 137       5.427   9.385  23.433  1.00  1.00           C  
ATOM   2034  CE1 HIS A 137       4.455   7.949  22.078  1.00  1.00           C  
ATOM   2035  NE2 HIS A 137       4.465   8.404  23.324  1.00  1.00           N  
ATOM   2036  H   HIS A 137       7.781   7.852  21.081  1.00  1.00           H  
ATOM   2037  HA  HIS A 137       9.189  10.484  21.240  1.00  1.00           H  
ATOM   2038 1HB  HIS A 137       7.145  11.303  22.394  1.00  1.00           H  
ATOM   2039 2HB  HIS A 137       6.804  10.804  20.757  1.00  1.00           H  
ATOM   2040  HD1 HIS A 137       5.562   8.427  20.391  1.00  1.00           H  
ATOM   2041  HD2 HIS A 137       5.588   9.887  24.388  1.00  1.00           H  
ATOM   2042  HE1 HIS A 137       3.846   7.181  21.600  1.00  1.00           H  
ATOM   2043  N   SER A 138       9.596   8.237  23.179  1.00  0.93           N  
ATOM   2044  CA  SER A 138      10.047   7.720  24.481  1.00  0.93           C  
ATOM   2045  C   SER A 138      11.369   8.311  24.986  1.00  0.93           C  
ATOM   2046  O   SER A 138      11.791   8.038  26.110  1.00  0.93           O  
ATOM   2047  CB  SER A 138      10.202   6.211  24.423  1.00  0.93           C  
ATOM   2048  OG  SER A 138      11.279   5.837  23.605  1.00  0.93           O  
ATOM   2049  H   SER A 138       9.822   7.692  22.333  1.00  0.93           H  
ATOM   2050  HA  SER A 138       9.274   7.955  25.214  1.00  0.93           H  
ATOM   2051 1HB  SER A 138      10.359   5.828  25.430  1.00  0.93           H  
ATOM   2052 2HB  SER A 138       9.286   5.766  24.040  1.00  0.93           H  
ATOM   2053  HG  SER A 138      11.019   6.058  22.676  1.00  0.93           H  
ATOM   2054  N   GLY A 139      12.037   9.078  24.140  1.00  0.86           N  
ATOM   2055  CA  GLY A 139      13.362   9.621  24.415  1.00  0.86           C  
ATOM   2056  C   GLY A 139      13.756  10.542  23.276  1.00  0.86           C  
ATOM   2057  O   GLY A 139      12.919  11.280  22.766  1.00  0.86           O  
ATOM   2058  H   GLY A 139      11.608   9.271  23.250  1.00  0.86           H  
ATOM   2059 1HA  GLY A 139      13.350  10.169  25.356  1.00  0.86           H  
ATOM   2060 2HA  GLY A 139      14.082   8.810  24.510  1.00  0.86           H  
ATOM   2061  N   ILE A 140      15.015  10.507  22.874  1.00  0.81           N  
ATOM   2062  CA  ILE A 140      15.478  11.366  21.780  1.00  0.81           C  
ATOM   2063  C   ILE A 140      15.923  10.594  20.552  1.00  0.81           C  
ATOM   2064  O   ILE A 140      16.163   9.383  20.601  1.00  0.81           O  
ATOM   2065  CB  ILE A 140      16.669  12.208  22.197  1.00  0.81           C  
ATOM   2066  CG1 ILE A 140      17.760  11.282  22.592  1.00  0.81           C  
ATOM   2067  CG2 ILE A 140      16.299  13.182  23.291  1.00  0.81           C  
ATOM   2068  CD1 ILE A 140      19.036  11.913  22.751  1.00  0.81           C  
ATOM   2069  H   ILE A 140      15.666   9.878  23.342  1.00  0.81           H  
ATOM   2070  HA  ILE A 140      14.672  12.037  21.500  1.00  0.81           H  
ATOM   2071  HB  ILE A 140      17.029  12.739  21.330  1.00  0.81           H  
ATOM   2072 1HG1 ILE A 140      17.506  10.820  23.537  1.00  0.81           H  
ATOM   2073 2HG1 ILE A 140      17.842  10.517  21.845  1.00  0.81           H  
ATOM   2074 1HG2 ILE A 140      17.164  13.765  23.573  1.00  0.81           H  
ATOM   2075 2HG2 ILE A 140      15.509  13.849  22.934  1.00  0.81           H  
ATOM   2076 3HG2 ILE A 140      15.951  12.643  24.130  1.00  0.81           H  
ATOM   2077 1HD1 ILE A 140      19.744  11.148  23.023  1.00  0.81           H  
ATOM   2078 2HD1 ILE A 140      19.323  12.360  21.809  1.00  0.81           H  
ATOM   2079 3HD1 ILE A 140      18.977  12.676  23.526  1.00  0.81           H  
ATOM   2080  N   LEU A 141      16.052  11.307  19.438  1.00  0.77           N  
ATOM   2081  CA  LEU A 141      16.548  10.697  18.229  1.00  0.77           C  
ATOM   2082  C   LEU A 141      18.059  10.718  18.193  1.00  0.77           C  
ATOM   2083  O   LEU A 141      18.701  11.779  18.174  1.00  0.77           O  
ATOM   2084  CB  LEU A 141      16.019  11.403  16.992  1.00  0.77           C  
ATOM   2085  CG  LEU A 141      16.525  10.843  15.675  1.00  0.77           C  
ATOM   2086  CD1 LEU A 141      16.056   9.422  15.501  1.00  0.77           C  
ATOM   2087  CD2 LEU A 141      16.031  11.685  14.584  1.00  0.77           C  
ATOM   2088  H   LEU A 141      15.803  12.294  19.426  1.00  0.77           H  
ATOM   2089  HA  LEU A 141      16.220   9.659  18.205  1.00  0.77           H  
ATOM   2090 1HB  LEU A 141      14.937  11.339  16.987  1.00  0.77           H  
ATOM   2091 2HB  LEU A 141      16.297  12.460  17.044  1.00  0.77           H  
ATOM   2092  HG  LEU A 141      17.606  10.844  15.674  1.00  0.77           H  
ATOM   2093 1HD1 LEU A 141      16.430   9.032  14.552  1.00  0.77           H  
ATOM   2094 2HD1 LEU A 141      16.437   8.810  16.316  1.00  0.77           H  
ATOM   2095 3HD1 LEU A 141      14.975   9.393  15.505  1.00  0.77           H  
ATOM   2096 1HD2 LEU A 141      16.394  11.297  13.647  1.00  0.77           H  
ATOM   2097 2HD2 LEU A 141      14.947  11.675  14.587  1.00  0.77           H  
ATOM   2098 3HD2 LEU A 141      16.388  12.690  14.729  1.00  0.77           H  
ATOM   2099  N   VAL A 142      18.608   9.519  18.155  1.00  0.77           N  
ATOM   2100  CA  VAL A 142      20.032   9.309  18.134  1.00  0.77           C  
ATOM   2101  C   VAL A 142      20.394   8.716  16.792  1.00  0.77           C  
ATOM   2102  O   VAL A 142      19.764   7.763  16.333  1.00  0.77           O  
ATOM   2103  CB  VAL A 142      20.473   8.355  19.258  1.00  0.77           C  
ATOM   2104  CG1 VAL A 142      21.973   8.150  19.178  1.00  0.77           C  
ATOM   2105  CG2 VAL A 142      20.061   8.921  20.614  1.00  0.77           C  
ATOM   2106  H   VAL A 142      17.997   8.715  18.168  1.00  0.77           H  
ATOM   2107  HA  VAL A 142      20.542  10.265  18.251  1.00  0.77           H  
ATOM   2108  HB  VAL A 142      20.000   7.386  19.121  1.00  0.77           H  
ATOM   2109 1HG1 VAL A 142      22.294   7.473  19.971  1.00  0.77           H  
ATOM   2110 2HG1 VAL A 142      22.242   7.726  18.214  1.00  0.77           H  
ATOM   2111 3HG1 VAL A 142      22.463   9.104  19.293  1.00  0.77           H  
ATOM   2112 1HG2 VAL A 142      20.372   8.240  21.413  1.00  0.77           H  
ATOM   2113 2HG2 VAL A 142      20.528   9.878  20.770  1.00  0.77           H  
ATOM   2114 3HG2 VAL A 142      18.986   9.030  20.636  1.00  0.77           H  
ATOM   2115  N   LEU A 143      21.383   9.305  16.156  1.00  0.78           N  
ATOM   2116  CA  LEU A 143      21.839   8.874  14.862  1.00  0.78           C  
ATOM   2117  C   LEU A 143      23.095   8.036  15.055  1.00  0.78           C  
ATOM   2118  O   LEU A 143      23.818   8.238  16.031  1.00  0.78           O  
ATOM   2119  CB  LEU A 143      22.144  10.082  13.979  1.00  0.78           C  
ATOM   2120  CG  LEU A 143      20.957  10.764  13.351  1.00  0.78           C  
ATOM   2121  CD1 LEU A 143      20.219  11.555  14.403  1.00  0.78           C  
ATOM   2122  CD2 LEU A 143      21.440  11.650  12.241  1.00  0.78           C  
ATOM   2123  H   LEU A 143      21.847  10.082  16.606  1.00  0.78           H  
ATOM   2124  HA  LEU A 143      21.041   8.309  14.409  1.00  0.78           H  
ATOM   2125 1HB  LEU A 143      22.655  10.828  14.581  1.00  0.78           H  
ATOM   2126 2HB  LEU A 143      22.809   9.772  13.187  1.00  0.78           H  
ATOM   2127  HG  LEU A 143      20.271  10.014  12.951  1.00  0.78           H  
ATOM   2128 1HD1 LEU A 143      19.366  12.028  13.939  1.00  0.78           H  
ATOM   2129 2HD1 LEU A 143      19.880  10.904  15.190  1.00  0.78           H  
ATOM   2130 3HD1 LEU A 143      20.880  12.313  14.827  1.00  0.78           H  
ATOM   2131 1HD2 LEU A 143      20.593  12.154  11.770  1.00  0.78           H  
ATOM   2132 2HD2 LEU A 143      22.120  12.392  12.646  1.00  0.78           H  
ATOM   2133 3HD2 LEU A 143      21.959  11.042  11.502  1.00  0.78           H  
ATOM   2134  N   PRO A 144      23.368   7.059  14.187  1.00  0.79           N  
ATOM   2135  CA  PRO A 144      24.561   6.250  14.236  1.00  0.79           C  
ATOM   2136  C   PRO A 144      25.769   7.171  14.180  1.00  0.79           C  
ATOM   2137  O   PRO A 144      25.766   8.091  13.364  1.00  0.79           O  
ATOM   2138  CB  PRO A 144      24.449   5.442  12.942  1.00  0.79           C  
ATOM   2139  CG  PRO A 144      22.957   5.389  12.662  1.00  0.79           C  
ATOM   2140  CD  PRO A 144      22.421   6.701  13.104  1.00  0.79           C  
ATOM   2141  HA  PRO A 144      24.524   5.606  15.110  1.00  0.79           H  
ATOM   2142 1HB  PRO A 144      25.022   5.927  12.141  1.00  0.79           H  
ATOM   2143 2HB  PRO A 144      24.889   4.442  13.085  1.00  0.79           H  
ATOM   2144 1HG  PRO A 144      22.780   5.228  11.613  1.00  0.79           H  
ATOM   2145 2HG  PRO A 144      22.472   4.563  13.177  1.00  0.79           H  
ATOM   2146 1HD  PRO A 144      22.424   7.441  12.295  1.00  0.79           H  
ATOM   2147 2HD  PRO A 144      21.410   6.485  13.485  1.00  0.79           H  
ATOM   2148  N   PRO A 145      26.808   6.970  14.992  1.00  0.80           N  
ATOM   2149  CA  PRO A 145      28.009   7.761  14.952  1.00  0.80           C  
ATOM   2150  C   PRO A 145      28.544   7.726  13.539  1.00  0.80           C  
ATOM   2151  O   PRO A 145      28.522   6.679  12.890  1.00  0.80           O  
ATOM   2152  CB  PRO A 145      28.919   7.054  15.950  1.00  0.80           C  
ATOM   2153  CG  PRO A 145      27.957   6.389  16.919  1.00  0.80           C  
ATOM   2154  CD  PRO A 145      26.776   5.954  16.060  1.00  0.80           C  
ATOM   2155  HA  PRO A 145      27.779   8.792  15.273  1.00  0.80           H  
ATOM   2156 1HB  PRO A 145      29.562   6.333  15.419  1.00  0.80           H  
ATOM   2157 2HB  PRO A 145      29.586   7.780  16.436  1.00  0.80           H  
ATOM   2158 1HG  PRO A 145      28.450   5.548  17.429  1.00  0.80           H  
ATOM   2159 2HG  PRO A 145      27.660   7.107  17.705  1.00  0.80           H  
ATOM   2160 1HD  PRO A 145      26.909   4.939  15.655  1.00  0.80           H  
ATOM   2161 2HD  PRO A 145      25.873   6.058  16.683  1.00  0.80           H  
ATOM   2162  N   GLY A 146      29.009   8.861  13.061  1.00  0.79           N  
ATOM   2163  CA  GLY A 146      29.536   8.985  11.709  1.00  0.79           C  
ATOM   2164  C   GLY A 146      28.463   9.417  10.703  1.00  0.79           C  
ATOM   2165  O   GLY A 146      28.783   9.835   9.591  1.00  0.79           O  
ATOM   2166  H   GLY A 146      28.995   9.679  13.652  1.00  0.79           H  
ATOM   2167 1HA  GLY A 146      30.351   9.710  11.705  1.00  0.79           H  
ATOM   2168 2HA  GLY A 146      29.961   8.033  11.397  1.00  0.79           H  
ATOM   2169  N   ALA A 147      27.186   9.367  11.107  1.00  0.77           N  
ATOM   2170  CA  ALA A 147      26.068   9.770  10.250  1.00  0.77           C  
ATOM   2171  C   ALA A 147      26.154  11.227   9.838  1.00  0.77           C  
ATOM   2172  O   ALA A 147      25.631  11.613   8.793  1.00  0.77           O  
ATOM   2173  CB  ALA A 147      24.740   9.554  10.948  1.00  0.77           C  
ATOM   2174  H   ALA A 147      26.959   8.995  12.032  1.00  0.77           H  
ATOM   2175  HA  ALA A 147      26.104   9.158   9.348  1.00  0.77           H  
ATOM   2176 1HB  ALA A 147      23.932   9.843  10.284  1.00  0.77           H  
ATOM   2177 2HB  ALA A 147      24.632   8.505  11.217  1.00  0.77           H  
ATOM   2178 3HB  ALA A 147      24.711  10.163  11.845  1.00  0.77           H  
ATOM   2179  N   ALA A 148      26.747  12.051  10.691  1.00  0.74           N  
ATOM   2180  CA  ALA A 148      26.786  13.469  10.432  1.00  0.74           C  
ATOM   2181  C   ALA A 148      27.920  14.203  11.104  1.00  0.74           C  
ATOM   2182  O   ALA A 148      28.383  13.840  12.186  1.00  0.74           O  
ATOM   2183  CB  ALA A 148      25.515  14.081  10.929  1.00  0.74           C  
ATOM   2184  H   ALA A 148      27.173  11.673  11.521  1.00  0.74           H  
ATOM   2185  HA  ALA A 148      26.880  13.609   9.356  1.00  0.74           H  
ATOM   2186 1HB  ALA A 148      25.514  15.146  10.711  1.00  0.74           H  
ATOM   2187 2HB  ALA A 148      24.691  13.609  10.448  1.00  0.74           H  
ATOM   2188 3HB  ALA A 148      25.459  13.934  11.988  1.00  0.74           H  
ATOM   2189  N   GLU A 149      28.303  15.303  10.476  1.00  0.72           N  
ATOM   2190  CA  GLU A 149      29.219  16.260  11.054  1.00  0.72           C  
ATOM   2191  C   GLU A 149      28.365  17.169  11.938  1.00  0.72           C  
ATOM   2192  O   GLU A 149      27.269  17.540  11.505  1.00  0.72           O  
ATOM   2193  CB  GLU A 149      29.910  17.068   9.959  1.00  0.72           C  
ATOM   2194  CG  GLU A 149      30.980  18.028  10.458  1.00  0.72           C  
ATOM   2195  CD  GLU A 149      31.675  18.768   9.346  1.00  0.72           C  
ATOM   2196  OE1 GLU A 149      31.284  18.609   8.216  1.00  0.72           O  
ATOM   2197  OE2 GLU A 149      32.615  19.481   9.625  1.00  0.72           O  
ATOM   2198  H   GLU A 149      27.908  15.500   9.567  1.00  0.72           H  
ATOM   2199  HA  GLU A 149      29.971  15.727  11.622  1.00  0.72           H  
ATOM   2200 1HB  GLU A 149      30.378  16.389   9.245  1.00  0.72           H  
ATOM   2201 2HB  GLU A 149      29.167  17.654   9.416  1.00  0.72           H  
ATOM   2202 1HG  GLU A 149      30.513  18.760  11.124  1.00  0.72           H  
ATOM   2203 2HG  GLU A 149      31.716  17.472  11.033  1.00  0.72           H  
ATOM   2204  N   PRO A 150      28.776  17.509  13.160  1.00  0.70           N  
ATOM   2205  CA  PRO A 150      28.033  18.403  14.010  1.00  0.70           C  
ATOM   2206  C   PRO A 150      27.721  19.702  13.289  1.00  0.70           C  
ATOM   2207  O   PRO A 150      28.594  20.320  12.675  1.00  0.70           O  
ATOM   2208  CB  PRO A 150      28.996  18.615  15.173  1.00  0.70           C  
ATOM   2209  CG  PRO A 150      29.791  17.329  15.238  1.00  0.70           C  
ATOM   2210  CD  PRO A 150      29.978  16.920  13.785  1.00  0.70           C  
ATOM   2211  HA  PRO A 150      27.126  17.899  14.345  1.00  0.70           H  
ATOM   2212 1HB  PRO A 150      29.620  19.506  14.997  1.00  0.70           H  
ATOM   2213 2HB  PRO A 150      28.433  18.809  16.090  1.00  0.70           H  
ATOM   2214 1HG  PRO A 150      30.737  17.500  15.773  1.00  0.70           H  
ATOM   2215 2HG  PRO A 150      29.228  16.580  15.810  1.00  0.70           H  
ATOM   2216 1HD  PRO A 150      30.897  17.355  13.364  1.00  0.70           H  
ATOM   2217 2HD  PRO A 150      29.962  15.822  13.745  1.00  0.70           H  
ATOM   2218  N   GLY A 151      26.479  20.125  13.415  1.00  0.69           N  
ATOM   2219  CA  GLY A 151      25.947  21.332  12.791  1.00  0.69           C  
ATOM   2220  C   GLY A 151      25.228  21.034  11.473  1.00  0.69           C  
ATOM   2221  O   GLY A 151      24.554  21.902  10.911  1.00  0.69           O  
ATOM   2222  H   GLY A 151      25.836  19.532  13.929  1.00  0.69           H  
ATOM   2223 1HA  GLY A 151      25.250  21.806  13.481  1.00  0.69           H  
ATOM   2224 2HA  GLY A 151      26.754  22.043  12.622  1.00  0.69           H  
ATOM   2225  N   ALA A 152      25.366  19.807  10.960  1.00  0.70           N  
ATOM   2226  CA  ALA A 152      24.695  19.455   9.717  1.00  0.70           C  
ATOM   2227  C   ALA A 152      23.188  19.563   9.883  1.00  0.70           C  
ATOM   2228  O   ALA A 152      22.624  19.211  10.918  1.00  0.70           O  
ATOM   2229  CB  ALA A 152      25.069  18.056   9.280  1.00  0.70           C  
ATOM   2230  H   ALA A 152      25.959  19.111  11.419  1.00  0.70           H  
ATOM   2231  HA  ALA A 152      25.005  20.162   8.949  1.00  0.70           H  
ATOM   2232 1HB  ALA A 152      24.571  17.818   8.341  1.00  0.70           H  
ATOM   2233 2HB  ALA A 152      26.152  17.994   9.148  1.00  0.70           H  
ATOM   2234 3HB  ALA A 152      24.759  17.354  10.048  1.00  0.70           H  
ATOM   2235  N   ASP A 153      22.509  20.013   8.838  1.00  0.72           N  
ATOM   2236  CA  ASP A 153      21.055  20.134   8.900  1.00  0.72           C  
ATOM   2237  C   ASP A 153      20.378  18.808   9.224  1.00  0.72           C  
ATOM   2238  O   ASP A 153      20.642  17.802   8.563  1.00  0.72           O  
ATOM   2239  CB  ASP A 153      20.528  20.651   7.564  1.00  0.72           C  
ATOM   2240  CG  ASP A 153      19.051  20.941   7.550  1.00  0.72           C  
ATOM   2241  OD1 ASP A 153      18.671  22.037   7.882  1.00  0.72           O  
ATOM   2242  OD2 ASP A 153      18.298  20.045   7.189  1.00  0.72           O  
ATOM   2243  H   ASP A 153      23.006  20.298   8.005  1.00  0.72           H  
ATOM   2244  HA  ASP A 153      20.799  20.850   9.684  1.00  0.72           H  
ATOM   2245 1HB  ASP A 153      21.054  21.571   7.309  1.00  0.72           H  
ATOM   2246 2HB  ASP A 153      20.750  19.927   6.784  1.00  0.72           H  
ATOM   2247  N   GLY A 154      19.462  18.830  10.194  1.00  0.74           N  
ATOM   2248  CA  GLY A 154      18.722  17.653  10.636  1.00  0.74           C  
ATOM   2249  C   GLY A 154      17.967  16.983   9.497  1.00  0.74           C  
ATOM   2250  O   GLY A 154      18.113  15.777   9.277  1.00  0.74           O  
ATOM   2251  H   GLY A 154      19.273  19.706  10.678  1.00  0.74           H  
ATOM   2252 1HA  GLY A 154      19.410  16.941  11.084  1.00  0.74           H  
ATOM   2253 2HA  GLY A 154      18.022  17.950  11.417  1.00  0.74           H  
ATOM   2254  N   ALA A 155      17.132  17.750   8.782  1.00  0.76           N  
ATOM   2255  CA  ALA A 155      16.355  17.190   7.681  1.00  0.76           C  
ATOM   2256  C   ALA A 155      17.269  16.631   6.616  1.00  0.76           C  
ATOM   2257  O   ALA A 155      17.010  15.554   6.064  1.00  0.76           O  
ATOM   2258  CB  ALA A 155      15.456  18.255   7.066  1.00  0.76           C  
ATOM   2259  H   ALA A 155      17.070  18.743   8.981  1.00  0.76           H  
ATOM   2260  HA  ALA A 155      15.761  16.374   8.069  1.00  0.76           H  
ATOM   2261 1HB  ALA A 155      14.876  17.828   6.252  1.00  0.76           H  
ATOM   2262 2HB  ALA A 155      14.779  18.646   7.826  1.00  0.76           H  
ATOM   2263 3HB  ALA A 155      16.074  19.069   6.681  1.00  0.76           H  
ATOM   2264  N   GLY A 156      18.367  17.347   6.366  1.00  0.78           N  
ATOM   2265  CA  GLY A 156      19.371  16.964   5.389  1.00  0.78           C  
ATOM   2266  C   GLY A 156      19.964  15.595   5.688  1.00  0.78           C  
ATOM   2267  O   GLY A 156      19.952  14.705   4.835  1.00  0.78           O  
ATOM   2268  H   GLY A 156      18.485  18.243   6.853  1.00  0.78           H  
ATOM   2269 1HA  GLY A 156      18.932  16.970   4.394  1.00  0.78           H  
ATOM   2270 2HA  GLY A 156      20.164  17.711   5.397  1.00  0.78           H  
ATOM   2271  N   VAL A 157      20.476  15.422   6.906  1.00  0.79           N  
ATOM   2272  CA  VAL A 157      21.100  14.170   7.313  1.00  0.79           C  
ATOM   2273  C   VAL A 157      20.132  13.013   7.362  1.00  0.79           C  
ATOM   2274  O   VAL A 157      20.458  11.921   6.926  1.00  0.79           O  
ATOM   2275  CB  VAL A 157      21.712  14.288   8.702  1.00  0.79           C  
ATOM   2276  CG1 VAL A 157      22.188  12.904   9.153  1.00  0.79           C  
ATOM   2277  CG2 VAL A 157      22.856  15.280   8.679  1.00  0.79           C  
ATOM   2278  H   VAL A 157      20.442  16.202   7.564  1.00  0.79           H  
ATOM   2279  HA  VAL A 157      21.888  13.935   6.599  1.00  0.79           H  
ATOM   2280  HB  VAL A 157      20.943  14.634   9.401  1.00  0.79           H  
ATOM   2281 1HG1 VAL A 157      22.603  12.979  10.136  1.00  0.79           H  
ATOM   2282 2HG1 VAL A 157      21.348  12.211   9.166  1.00  0.79           H  
ATOM   2283 3HG1 VAL A 157      22.951  12.532   8.464  1.00  0.79           H  
ATOM   2284 1HG2 VAL A 157      23.274  15.375   9.666  1.00  0.79           H  
ATOM   2285 2HG2 VAL A 157      23.623  14.934   7.989  1.00  0.79           H  
ATOM   2286 3HG2 VAL A 157      22.489  16.245   8.356  1.00  0.79           H  
ATOM   2287  N   LEU A 158      18.955  13.239   7.927  1.00  0.80           N  
ATOM   2288  CA  LEU A 158      17.963  12.187   8.046  1.00  0.80           C  
ATOM   2289  C   LEU A 158      17.285  11.839   6.735  1.00  0.80           C  
ATOM   2290  O   LEU A 158      16.830  10.705   6.566  1.00  0.80           O  
ATOM   2291  CB  LEU A 158      16.895  12.610   9.036  1.00  0.80           C  
ATOM   2292  CG  LEU A 158      17.328  12.727  10.484  1.00  0.80           C  
ATOM   2293  CD1 LEU A 158      16.175  13.324  11.286  1.00  0.80           C  
ATOM   2294  CD2 LEU A 158      17.728  11.344  10.998  1.00  0.80           C  
ATOM   2295  H   LEU A 158      18.730  14.168   8.286  1.00  0.80           H  
ATOM   2296  HA  LEU A 158      18.464  11.294   8.418  1.00  0.80           H  
ATOM   2297 1HB  LEU A 158      16.568  13.597   8.733  1.00  0.80           H  
ATOM   2298 2HB  LEU A 158      16.049  11.925   8.972  1.00  0.80           H  
ATOM   2299  HG  LEU A 158      18.185  13.404  10.563  1.00  0.80           H  
ATOM   2300 1HD1 LEU A 158      16.462  13.423  12.313  1.00  0.80           H  
ATOM   2301 2HD1 LEU A 158      15.933  14.308  10.883  1.00  0.80           H  
ATOM   2302 3HD1 LEU A 158      15.306  12.684  11.212  1.00  0.80           H  
ATOM   2303 1HD2 LEU A 158      18.043  11.418  12.030  1.00  0.80           H  
ATOM   2304 2HD2 LEU A 158      16.878  10.665  10.925  1.00  0.80           H  
ATOM   2305 3HD2 LEU A 158      18.553  10.960  10.395  1.00  0.80           H  
ATOM   2306  N   GLY A 159      17.173  12.817   5.836  1.00  0.80           N  
ATOM   2307  CA  GLY A 159      16.451  12.642   4.595  1.00  0.80           C  
ATOM   2308  C   GLY A 159      14.956  12.878   4.819  1.00  0.80           C  
ATOM   2309  O   GLY A 159      14.110  12.212   4.228  1.00  0.80           O  
ATOM   2310  H   GLY A 159      17.570  13.734   6.022  1.00  0.80           H  
ATOM   2311 1HA  GLY A 159      16.831  13.357   3.864  1.00  0.80           H  
ATOM   2312 2HA  GLY A 159      16.633  11.652   4.199  1.00  0.80           H  
ATOM   2313  N   LEU A 160      14.622  13.833   5.694  1.00  0.80           N  
ATOM   2314  CA  LEU A 160      13.214  14.125   5.990  1.00  0.80           C  
ATOM   2315  C   LEU A 160      12.505  14.690   4.761  1.00  0.80           C  
ATOM   2316  O   LEU A 160      11.271  14.665   4.638  1.00  0.80           O  
ATOM   2317  CB  LEU A 160      13.047  15.090   7.159  1.00  0.80           C  
ATOM   2318  CG  LEU A 160      13.455  14.586   8.581  1.00  0.80           C  
ATOM   2319  CD1 LEU A 160      13.281  15.724   9.607  1.00  0.80           C  
ATOM   2320  CD2 LEU A 160      12.622  13.384   8.981  1.00  0.80           C  
ATOM   2321  H   LEU A 160      15.373  14.375   6.119  1.00  0.80           H  
ATOM   2322  HA  LEU A 160      12.737  13.202   6.264  1.00  0.80           H  
ATOM   2323 1HB  LEU A 160      13.637  15.959   6.949  1.00  0.80           H  
ATOM   2324 2HB  LEU A 160      12.031  15.398   7.189  1.00  0.80           H  
ATOM   2325  HG  LEU A 160      14.490  14.309   8.567  1.00  0.80           H  
ATOM   2326 1HD1 LEU A 160      13.584  15.376  10.591  1.00  0.80           H  
ATOM   2327 2HD1 LEU A 160      13.880  16.581   9.333  1.00  0.80           H  
ATOM   2328 3HD1 LEU A 160      12.234  16.019   9.638  1.00  0.80           H  
ATOM   2329 1HD2 LEU A 160      12.935  13.054   9.964  1.00  0.80           H  
ATOM   2330 2HD2 LEU A 160      11.566  13.642   9.012  1.00  0.80           H  
ATOM   2331 3HD2 LEU A 160      12.779  12.589   8.264  1.00  0.80           H  
ATOM   2332  N   ASP A 161      13.289  15.250   3.848  1.00  0.79           N  
ATOM   2333  CA  ASP A 161      12.753  15.828   2.630  1.00  0.79           C  
ATOM   2334  C   ASP A 161      12.493  14.727   1.597  1.00  0.79           C  
ATOM   2335  O   ASP A 161      13.218  14.605   0.609  1.00  0.79           O  
ATOM   2336  CB  ASP A 161      13.731  16.856   2.060  1.00  0.79           C  
ATOM   2337  CG  ASP A 161      13.169  17.724   0.899  1.00  0.79           C  
ATOM   2338  OD1 ASP A 161      11.972  17.817   0.754  1.00  0.79           O  
ATOM   2339  OD2 ASP A 161      13.966  18.292   0.181  1.00  0.79           O  
ATOM   2340  H   ASP A 161      14.286  15.249   3.998  1.00  0.79           H  
ATOM   2341  HA  ASP A 161      11.808  16.320   2.859  1.00  0.79           H  
ATOM   2342 1HB  ASP A 161      14.054  17.523   2.860  1.00  0.79           H  
ATOM   2343 2HB  ASP A 161      14.619  16.337   1.699  1.00  0.79           H  
ATOM   2344  N   ASP A 162      11.440  13.943   1.840  1.00  0.78           N  
ATOM   2345  CA  ASP A 162      11.060  12.830   0.970  1.00  0.78           C  
ATOM   2346  C   ASP A 162       9.547  12.696   0.980  1.00  0.78           C  
ATOM   2347  O   ASP A 162       8.860  13.272   1.830  1.00  0.78           O  
ATOM   2348  CB  ASP A 162      11.701  11.499   1.440  1.00  0.78           C  
ATOM   2349  CG  ASP A 162      11.889  10.385   0.309  1.00  0.78           C  
ATOM   2350  OD1 ASP A 162      11.445  10.596  -0.811  1.00  0.78           O  
ATOM   2351  OD2 ASP A 162      12.525   9.367   0.561  1.00  0.78           O  
ATOM   2352  H   ASP A 162      10.936  14.134   2.701  1.00  0.78           H  
ATOM   2353  HA  ASP A 162      11.386  13.046  -0.048  1.00  0.78           H  
ATOM   2354 1HB  ASP A 162      12.684  11.717   1.876  1.00  0.78           H  
ATOM   2355 2HB  ASP A 162      11.089  11.078   2.242  1.00  0.78           H  
ATOM   2356  N   VAL A 163       9.047  11.937   0.013  1.00  0.78           N  
ATOM   2357  CA  VAL A 163       7.602  11.739  -0.179  1.00  0.78           C  
ATOM   2358  C   VAL A 163       7.171  10.287  -0.358  1.00  0.78           C  
ATOM   2359  O   VAL A 163       7.767   9.556  -1.138  1.00  0.78           O  
ATOM   2360  CB  VAL A 163       7.130  12.550  -1.403  1.00  0.78           C  
ATOM   2361  CG1 VAL A 163       5.698  12.324  -1.631  1.00  0.78           C  
ATOM   2362  CG2 VAL A 163       7.374  14.033  -1.194  1.00  0.78           C  
ATOM   2363  H   VAL A 163       9.732  11.488  -0.605  1.00  0.78           H  
ATOM   2364  HA  VAL A 163       7.093  12.120   0.700  1.00  0.78           H  
ATOM   2365  HB  VAL A 163       7.669  12.213  -2.286  1.00  0.78           H  
ATOM   2366 1HG1 VAL A 163       5.396  12.897  -2.500  1.00  0.78           H  
ATOM   2367 2HG1 VAL A 163       5.507  11.273  -1.810  1.00  0.78           H  
ATOM   2368 3HG1 VAL A 163       5.136  12.653  -0.757  1.00  0.78           H  
ATOM   2369 1HG2 VAL A 163       7.030  14.578  -2.071  1.00  0.78           H  
ATOM   2370 2HG2 VAL A 163       6.825  14.370  -0.323  1.00  0.78           H  
ATOM   2371 3HG2 VAL A 163       8.432  14.225  -1.052  1.00  0.78           H  
ATOM   2372  N   VAL A 164       6.115   9.870   0.326  1.00  0.78           N  
ATOM   2373  CA  VAL A 164       5.624   8.508   0.166  1.00  0.78           C  
ATOM   2374  C   VAL A 164       4.292   8.408  -0.527  1.00  0.78           C  
ATOM   2375  O   VAL A 164       3.326   9.087  -0.173  1.00  0.78           O  
ATOM   2376  CB  VAL A 164       5.497   7.823   1.516  1.00  0.78           C  
ATOM   2377  CG1 VAL A 164       4.925   6.423   1.367  1.00  0.78           C  
ATOM   2378  CG2 VAL A 164       6.782   7.720   2.100  1.00  0.78           C  
ATOM   2379  H   VAL A 164       5.654  10.505   0.970  1.00  0.78           H  
ATOM   2380  HA  VAL A 164       6.340   7.953  -0.432  1.00  0.78           H  
ATOM   2381  HB  VAL A 164       4.835   8.408   2.159  1.00  0.78           H  
ATOM   2382 1HG1 VAL A 164       4.871   5.976   2.343  1.00  0.78           H  
ATOM   2383 2HG1 VAL A 164       3.930   6.460   0.933  1.00  0.78           H  
ATOM   2384 3HG1 VAL A 164       5.575   5.831   0.733  1.00  0.78           H  
ATOM   2385 1HG2 VAL A 164       6.655   7.239   3.059  1.00  0.78           H  
ATOM   2386 2HG2 VAL A 164       7.423   7.129   1.474  1.00  0.78           H  
ATOM   2387 3HG2 VAL A 164       7.199   8.716   2.220  1.00  0.78           H  
ATOM   2388  N   PHE A 165       4.256   7.536  -1.517  1.00  0.81           N  
ATOM   2389  CA  PHE A 165       3.056   7.252  -2.269  1.00  0.81           C  
ATOM   2390  C   PHE A 165       2.406   6.018  -1.688  1.00  0.81           C  
ATOM   2391  O   PHE A 165       3.060   4.994  -1.498  1.00  0.81           O  
ATOM   2392  CB  PHE A 165       3.442   7.046  -3.720  1.00  0.81           C  
ATOM   2393  CG  PHE A 165       3.872   8.280  -4.314  1.00  0.81           C  
ATOM   2394  CD1 PHE A 165       5.073   8.861  -3.937  1.00  0.81           C  
ATOM   2395  CD2 PHE A 165       3.126   8.873  -5.268  1.00  0.81           C  
ATOM   2396  CE1 PHE A 165       5.447  10.041  -4.486  1.00  0.81           C  
ATOM   2397  CE2 PHE A 165       3.528  10.031  -5.809  1.00  0.81           C  
ATOM   2398  CZ  PHE A 165       4.660  10.612  -5.411  1.00  0.81           C  
ATOM   2399  H   PHE A 165       5.113   7.038  -1.769  1.00  0.81           H  
ATOM   2400  HA  PHE A 165       2.364   8.091  -2.184  1.00  0.81           H  
ATOM   2401 1HB  PHE A 165       4.254   6.329  -3.794  1.00  0.81           H  
ATOM   2402 2HB  PHE A 165       2.590   6.659  -4.282  1.00  0.81           H  
ATOM   2403  HD1 PHE A 165       5.703   8.377  -3.179  1.00  0.81           H  
ATOM   2404  HD2 PHE A 165       2.197   8.413  -5.589  1.00  0.81           H  
ATOM   2405  HE1 PHE A 165       6.358  10.524  -4.192  1.00  0.81           H  
ATOM   2406  HE2 PHE A 165       2.949  10.508  -6.551  1.00  0.81           H  
ATOM   2407  HZ  PHE A 165       4.928  11.519  -5.844  1.00  0.81           H  
ATOM   2408  N   HIS A 166       1.140   6.123  -1.346  1.00  0.85           N  
ATOM   2409  CA  HIS A 166       0.406   4.993  -0.804  1.00  0.85           C  
ATOM   2410  C   HIS A 166      -0.457   4.446  -1.926  1.00  0.85           C  
ATOM   2411  O   HIS A 166      -1.343   5.165  -2.405  1.00  0.85           O  
ATOM   2412  CB  HIS A 166      -0.449   5.424   0.383  1.00  0.85           C  
ATOM   2413  CG  HIS A 166      -1.133   4.309   1.091  1.00  0.85           C  
ATOM   2414  ND1 HIS A 166      -2.305   4.478   1.797  1.00  0.85           N  
ATOM   2415  CD2 HIS A 166      -0.796   3.015   1.222  1.00  0.85           C  
ATOM   2416  CE1 HIS A 166      -2.667   3.326   2.324  1.00  0.85           C  
ATOM   2417  NE2 HIS A 166      -1.760   2.413   1.996  1.00  0.85           N  
ATOM   2418  H   HIS A 166       0.658   7.013  -1.470  1.00  0.85           H  
ATOM   2419  HA  HIS A 166       1.087   4.208  -0.480  1.00  0.85           H  
ATOM   2420 1HB  HIS A 166       0.165   5.972   1.101  1.00  0.85           H  
ATOM   2421 2HB  HIS A 166      -1.207   6.101   0.020  1.00  0.85           H  
ATOM   2422  HD1 HIS A 166      -2.818   5.337   1.913  1.00  0.85           H  
ATOM   2423  HD2 HIS A 166       0.042   2.445   0.847  1.00  0.85           H  
ATOM   2424  HE1 HIS A 166      -3.581   3.254   2.913  1.00  0.85           H  
ATOM   2425  N   LEU A 167      -0.200   3.193  -2.340  1.00  0.93           N  
ATOM   2426  CA  LEU A 167      -0.878   2.625  -3.499  1.00  0.93           C  
ATOM   2427  C   LEU A 167      -1.783   1.425  -3.220  1.00  0.93           C  
ATOM   2428  O   LEU A 167      -1.489   0.494  -2.443  1.00  0.93           O  
ATOM   2429  CB  LEU A 167       0.164   2.151  -4.522  1.00  0.93           C  
ATOM   2430  CG  LEU A 167       1.032   3.200  -5.149  1.00  0.93           C  
ATOM   2431  CD1 LEU A 167       2.307   3.366  -4.328  1.00  0.93           C  
ATOM   2432  CD2 LEU A 167       1.324   2.788  -6.551  1.00  0.93           C  
ATOM   2433  H   LEU A 167       0.529   2.664  -1.879  1.00  0.93           H  
ATOM   2434  HA  LEU A 167      -1.487   3.396  -3.948  1.00  0.93           H  
ATOM   2435 1HB  LEU A 167       0.822   1.432  -4.036  1.00  0.93           H  
ATOM   2436 2HB  LEU A 167      -0.368   1.644  -5.329  1.00  0.93           H  
ATOM   2437  HG  LEU A 167       0.513   4.145  -5.140  1.00  0.93           H  
ATOM   2438 1HD1 LEU A 167       2.934   4.134  -4.775  1.00  0.93           H  
ATOM   2439 2HD1 LEU A 167       2.055   3.650  -3.319  1.00  0.93           H  
ATOM   2440 3HD1 LEU A 167       2.850   2.425  -4.306  1.00  0.93           H  
ATOM   2441 1HD2 LEU A 167       1.933   3.517  -7.031  1.00  0.93           H  
ATOM   2442 2HD2 LEU A 167       1.837   1.832  -6.554  1.00  0.93           H  
ATOM   2443 3HD2 LEU A 167       0.388   2.700  -7.076  1.00  0.93           H  
ATOM   2444  N   ALA A 168      -2.906   1.449  -3.922  1.00  1.02           N  
ATOM   2445  CA  ALA A 168      -3.957   0.449  -3.846  1.00  1.02           C  
ATOM   2446  C   ALA A 168      -3.669  -0.728  -4.761  1.00  1.02           C  
ATOM   2447  O   ALA A 168      -4.296  -0.880  -5.811  1.00  1.02           O  
ATOM   2448  CB  ALA A 168      -5.285   1.085  -4.210  1.00  1.02           C  
ATOM   2449  H   ALA A 168      -3.043   2.230  -4.567  1.00  1.02           H  
ATOM   2450  HA  ALA A 168      -4.004   0.078  -2.825  1.00  1.02           H  
ATOM   2451 1HB  ALA A 168      -6.078   0.348  -4.133  1.00  1.02           H  
ATOM   2452 2HB  ALA A 168      -5.493   1.910  -3.531  1.00  1.02           H  
ATOM   2453 3HB  ALA A 168      -5.238   1.465  -5.230  1.00  1.02           H  
ATOM   2454  N   ILE A 169      -2.735  -1.574  -4.372  1.00  1.10           N  
ATOM   2455  CA  ILE A 169      -2.369  -2.647  -5.287  1.00  1.10           C  
ATOM   2456  C   ILE A 169      -3.331  -3.829  -5.203  1.00  1.10           C  
ATOM   2457  O   ILE A 169      -3.487  -4.468  -4.155  1.00  1.10           O  
ATOM   2458  CB  ILE A 169      -0.938  -3.143  -5.032  1.00  1.10           C  
ATOM   2459  CG1 ILE A 169       0.063  -1.938  -5.128  1.00  1.10           C  
ATOM   2460  CG2 ILE A 169      -0.567  -4.265  -6.027  1.00  1.10           C  
ATOM   2461  CD1 ILE A 169       0.044  -1.189  -6.460  1.00  1.10           C  
ATOM   2462  H   ILE A 169      -2.252  -1.394  -3.491  1.00  1.10           H  
ATOM   2463  HA  ILE A 169      -2.405  -2.256  -6.303  1.00  1.10           H  
ATOM   2464  HB  ILE A 169      -0.872  -3.540  -4.020  1.00  1.10           H  
ATOM   2465 1HG1 ILE A 169      -0.163  -1.225  -4.332  1.00  1.10           H  
ATOM   2466 2HG1 ILE A 169       1.070  -2.318  -4.971  1.00  1.10           H  
ATOM   2467 1HG2 ILE A 169       0.445  -4.619  -5.823  1.00  1.10           H  
ATOM   2468 2HG2 ILE A 169      -1.265  -5.098  -5.921  1.00  1.10           H  
ATOM   2469 3HG2 ILE A 169      -0.618  -3.886  -7.047  1.00  1.10           H  
ATOM   2470 1HD1 ILE A 169       0.775  -0.387  -6.430  1.00  1.10           H  
ATOM   2471 2HD1 ILE A 169       0.285  -1.869  -7.270  1.00  1.10           H  
ATOM   2472 3HD1 ILE A 169      -0.947  -0.769  -6.633  1.00  1.10           H  
ATOM   2473  N   THR A 170      -3.969  -4.072  -6.340  1.00  1.14           N  
ATOM   2474  CA  THR A 170      -4.973  -5.096  -6.590  1.00  1.14           C  
ATOM   2475  C   THR A 170      -4.441  -6.528  -6.541  1.00  1.14           C  
ATOM   2476  O   THR A 170      -3.260  -6.765  -6.831  1.00  1.14           O  
ATOM   2477  CB  THR A 170      -5.613  -4.879  -7.980  1.00  1.14           C  
ATOM   2478  OG1 THR A 170      -6.631  -5.858  -8.206  1.00  1.14           O  
ATOM   2479  CG2 THR A 170      -4.570  -5.003  -9.042  1.00  1.14           C  
ATOM   2480  H   THR A 170      -3.743  -3.455  -7.109  1.00  1.14           H  
ATOM   2481  HA  THR A 170      -5.747  -4.956  -5.845  1.00  1.14           H  
ATOM   2482  HB  THR A 170      -6.067  -3.886  -8.022  1.00  1.14           H  
ATOM   2483  HG1 THR A 170      -6.205  -6.759  -8.281  1.00  1.14           H  
ATOM   2484 1HG2 THR A 170      -5.029  -4.852 -10.019  1.00  1.14           H  
ATOM   2485 2HG2 THR A 170      -3.796  -4.254  -8.876  1.00  1.14           H  
ATOM   2486 3HG2 THR A 170      -4.139  -5.999  -8.990  1.00  1.14           H  
ATOM   2487  N   PRO A 171      -5.273  -7.507  -6.156  1.00  1.15           N  
ATOM   2488  CA  PRO A 171      -4.982  -8.898  -6.334  1.00  1.15           C  
ATOM   2489  C   PRO A 171      -4.724  -9.005  -7.818  1.00  1.15           C  
ATOM   2490  O   PRO A 171      -5.336  -8.262  -8.591  1.00  1.15           O  
ATOM   2491  CB  PRO A 171      -6.269  -9.598  -5.886  1.00  1.15           C  
ATOM   2492  CG  PRO A 171      -6.895  -8.631  -4.894  1.00  1.15           C  
ATOM   2493  CD  PRO A 171      -6.545  -7.240  -5.427  1.00  1.15           C  
ATOM   2494  HA  PRO A 171      -4.104  -9.185  -5.752  1.00  1.15           H  
ATOM   2495 1HB  PRO A 171      -6.910  -9.795  -6.757  1.00  1.15           H  
ATOM   2496 2HB  PRO A 171      -6.030 -10.574  -5.435  1.00  1.15           H  
ATOM   2497 1HG  PRO A 171      -7.983  -8.795  -4.854  1.00  1.15           H  
ATOM   2498 2HG  PRO A 171      -6.515  -8.819  -3.886  1.00  1.15           H  
ATOM   2499 1HD  PRO A 171      -7.328  -6.875  -6.095  1.00  1.15           H  
ATOM   2500 2HD  PRO A 171      -6.382  -6.578  -4.567  1.00  1.15           H  
ATOM   2501  N   ASP A 172      -3.822  -9.908  -8.193  1.00  1.10           N  
ATOM   2502  CA  ASP A 172      -3.338 -10.118  -9.562  1.00  1.10           C  
ATOM   2503  C   ASP A 172      -2.221  -9.144  -9.970  1.00  1.10           C  
ATOM   2504  O   ASP A 172      -1.709  -9.249 -11.082  1.00  1.10           O  
ATOM   2505  CB  ASP A 172      -4.491  -9.990 -10.589  1.00  1.10           C  
ATOM   2506  CG  ASP A 172      -4.277 -10.750 -11.938  1.00  1.10           C  
ATOM   2507  OD1 ASP A 172      -3.730 -11.817 -11.923  1.00  1.10           O  
ATOM   2508  OD2 ASP A 172      -4.685 -10.231 -12.970  1.00  1.10           O  
ATOM   2509  H   ASP A 172      -3.412 -10.482  -7.471  1.00  1.10           H  
ATOM   2510  HA  ASP A 172      -2.937 -11.117  -9.619  1.00  1.10           H  
ATOM   2511 1HB  ASP A 172      -5.421 -10.345 -10.145  1.00  1.10           H  
ATOM   2512 2HB  ASP A 172      -4.631  -8.934 -10.834  1.00  1.10           H  
ATOM   2513  N   ARG A 173      -1.772  -8.253  -9.069  1.00  1.03           N  
ATOM   2514  CA  ARG A 173      -0.629  -7.384  -9.387  1.00  1.03           C  
ATOM   2515  C   ARG A 173       0.383  -7.357  -8.248  1.00  1.03           C  
ATOM   2516  O   ARG A 173       1.029  -6.335  -8.013  1.00  1.03           O  
ATOM   2517  CB  ARG A 173      -1.069  -5.969  -9.685  1.00  1.03           C  
ATOM   2518  CG  ARG A 173      -1.931  -5.822 -10.952  1.00  1.03           C  
ATOM   2519  CD  ARG A 173      -1.189  -6.097 -12.204  1.00  1.03           C  
ATOM   2520  NE  ARG A 173      -2.025  -5.906 -13.354  1.00  1.03           N  
ATOM   2521  CZ  ARG A 173      -2.837  -6.856 -13.863  1.00  1.03           C  
ATOM   2522  NH1 ARG A 173      -2.902  -8.036 -13.305  1.00  1.03           N  
ATOM   2523  NH2 ARG A 173      -3.571  -6.582 -14.914  1.00  1.03           N  
ATOM   2524  H   ARG A 173      -2.245  -8.125  -8.172  1.00  1.03           H  
ATOM   2525  HA  ARG A 173      -0.134  -7.776 -10.275  1.00  1.03           H  
ATOM   2526 1HB  ARG A 173      -1.641  -5.588  -8.841  1.00  1.03           H  
ATOM   2527 2HB  ARG A 173      -0.186  -5.339  -9.791  1.00  1.03           H  
ATOM   2528 1HG  ARG A 173      -2.765  -6.518 -10.913  1.00  1.03           H  
ATOM   2529 2HG  ARG A 173      -2.321  -4.807 -11.008  1.00  1.03           H  
ATOM   2530 1HD  ARG A 173      -0.371  -5.393 -12.279  1.00  1.03           H  
ATOM   2531 2HD  ARG A 173      -0.804  -7.119 -12.216  1.00  1.03           H  
ATOM   2532  HE  ARG A 173      -2.001  -5.010 -13.812  1.00  1.03           H  
ATOM   2533 1HH1 ARG A 173      -2.330  -8.273 -12.492  1.00  1.03           H  
ATOM   2534 2HH1 ARG A 173      -3.542  -8.763 -13.648  1.00  1.03           H  
ATOM   2535 1HH2 ARG A 173      -3.505  -5.665 -15.328  1.00  1.03           H  
ATOM   2536 2HH2 ARG A 173      -4.189  -7.292 -15.296  1.00  1.03           H  
ATOM   2537  N   GLY A 174       0.549  -8.501  -7.576  1.00  0.94           N  
ATOM   2538  CA  GLY A 174       1.395  -8.663  -6.381  1.00  0.94           C  
ATOM   2539  C   GLY A 174       2.832  -8.174  -6.531  1.00  0.94           C  
ATOM   2540  O   GLY A 174       3.452  -7.741  -5.557  1.00  0.94           O  
ATOM   2541  H   GLY A 174       0.011  -9.299  -7.882  1.00  0.94           H  
ATOM   2542 1HA  GLY A 174       0.923  -8.144  -5.548  1.00  0.94           H  
ATOM   2543 2HA  GLY A 174       1.410  -9.718  -6.106  1.00  0.94           H  
ATOM   2544  N   TYR A 175       3.373  -8.199  -7.745  1.00  0.86           N  
ATOM   2545  CA  TYR A 175       4.739  -7.732  -7.973  1.00  0.86           C  
ATOM   2546  C   TYR A 175       4.890  -6.286  -7.477  1.00  0.86           C  
ATOM   2547  O   TYR A 175       5.943  -5.905  -6.949  1.00  0.86           O  
ATOM   2548  CB  TYR A 175       5.094  -7.896  -9.467  1.00  0.86           C  
ATOM   2549  CG  TYR A 175       4.486  -6.858 -10.456  1.00  0.86           C  
ATOM   2550  CD1 TYR A 175       5.225  -5.752 -10.882  1.00  0.86           C  
ATOM   2551  CD2 TYR A 175       3.184  -7.015 -10.905  1.00  0.86           C  
ATOM   2552  CE1 TYR A 175       4.669  -4.816 -11.762  1.00  0.86           C  
ATOM   2553  CE2 TYR A 175       2.622  -6.083 -11.763  1.00  0.86           C  
ATOM   2554  CZ  TYR A 175       3.344  -4.977 -12.201  1.00  0.86           C  
ATOM   2555  OH  TYR A 175       2.730  -4.014 -13.049  1.00  0.86           O  
ATOM   2556  H   TYR A 175       2.833  -8.555  -8.517  1.00  0.86           H  
ATOM   2557  HA  TYR A 175       5.420  -8.357  -7.392  1.00  0.86           H  
ATOM   2558 1HB  TYR A 175       6.179  -7.867  -9.582  1.00  0.86           H  
ATOM   2559 2HB  TYR A 175       4.773  -8.885  -9.794  1.00  0.86           H  
ATOM   2560  HD1 TYR A 175       6.240  -5.620 -10.529  1.00  0.86           H  
ATOM   2561  HD2 TYR A 175       2.599  -7.870 -10.573  1.00  0.86           H  
ATOM   2562  HE1 TYR A 175       5.254  -3.955 -12.083  1.00  0.86           H  
ATOM   2563  HE2 TYR A 175       1.612  -6.228 -12.088  1.00  0.86           H  
ATOM   2564  HH  TYR A 175       3.419  -3.499 -13.541  1.00  0.86           H  
ATOM   2565  N   CYS A 176       3.808  -5.506  -7.561  1.00  0.79           N  
ATOM   2566  CA  CYS A 176       3.793  -4.107  -7.173  1.00  0.79           C  
ATOM   2567  C   CYS A 176       3.662  -3.857  -5.701  1.00  0.79           C  
ATOM   2568  O   CYS A 176       3.564  -2.716  -5.259  1.00  0.79           O  
ATOM   2569  CB  CYS A 176       2.701  -3.363  -7.852  1.00  0.79           C  
ATOM   2570  SG  CYS A 176       2.965  -3.149  -9.478  1.00  0.79           S  
ATOM   2571  H   CYS A 176       2.937  -5.902  -7.915  1.00  0.79           H  
ATOM   2572  HA  CYS A 176       4.738  -3.671  -7.501  1.00  0.79           H  
ATOM   2573 1HB  CYS A 176       1.775  -3.911  -7.741  1.00  0.79           H  
ATOM   2574 2HB  CYS A 176       2.574  -2.411  -7.385  1.00  0.79           H  
ATOM   2575  HG  CYS A 176       1.863  -2.427  -9.704  1.00  0.79           H  
ATOM   2576  N   MET A 177       3.691  -4.913  -4.910  1.00  0.75           N  
ATOM   2577  CA  MET A 177       3.689  -4.702  -3.489  1.00  0.75           C  
ATOM   2578  C   MET A 177       5.122  -4.326  -3.069  1.00  0.75           C  
ATOM   2579  O   MET A 177       5.374  -3.996  -1.905  1.00  0.75           O  
ATOM   2580  CB  MET A 177       3.194  -5.942  -2.756  1.00  0.75           C  
ATOM   2581  CG  MET A 177       1.739  -6.268  -2.990  1.00  0.75           C  
ATOM   2582  SD  MET A 177       1.247  -7.793  -2.176  1.00  0.75           S  
ATOM   2583  CE  MET A 177       1.179  -7.311  -0.450  1.00  0.75           C  
ATOM   2584  H   MET A 177       3.727  -5.860  -5.283  1.00  0.75           H  
ATOM   2585  HA  MET A 177       3.014  -3.891  -3.259  1.00  0.75           H  
ATOM   2586 1HB  MET A 177       3.788  -6.806  -3.057  1.00  0.75           H  
ATOM   2587 2HB  MET A 177       3.321  -5.805  -1.685  1.00  0.75           H  
ATOM   2588 1HG  MET A 177       1.117  -5.455  -2.615  1.00  0.75           H  
ATOM   2589 2HG  MET A 177       1.562  -6.365  -4.059  1.00  0.75           H  
ATOM   2590 1HE  MET A 177       0.891  -8.162   0.154  1.00  0.75           H  
ATOM   2591 2HE  MET A 177       2.155  -6.951  -0.130  1.00  0.75           H  
ATOM   2592 3HE  MET A 177       0.445  -6.517  -0.324  1.00  0.75           H  
ATOM   2593  N   SER A 178       6.072  -4.423  -4.014  1.00  0.72           N  
ATOM   2594  CA  SER A 178       7.471  -4.094  -3.782  1.00  0.72           C  
ATOM   2595  C   SER A 178       7.887  -2.787  -4.440  1.00  0.72           C  
ATOM   2596  O   SER A 178       7.301  -2.351  -5.442  1.00  0.72           O  
ATOM   2597  CB  SER A 178       8.336  -5.190  -4.338  1.00  0.72           C  
ATOM   2598  OG  SER A 178       8.192  -5.277  -5.737  1.00  0.72           O  
ATOM   2599  H   SER A 178       5.822  -4.747  -4.950  1.00  0.72           H  
ATOM   2600  HA  SER A 178       7.639  -4.007  -2.706  1.00  0.72           H  
ATOM   2601 1HB  SER A 178       9.363  -5.003  -4.082  1.00  0.72           H  
ATOM   2602 2HB  SER A 178       8.047  -6.108  -3.900  1.00  0.72           H  
ATOM   2603  HG  SER A 178       7.375  -5.803  -5.906  1.00  0.72           H  
ATOM   2604  N   VAL A 179       8.986  -2.216  -3.943  1.00  0.70           N  
ATOM   2605  CA  VAL A 179       9.550  -1.034  -4.580  1.00  0.70           C  
ATOM   2606  C   VAL A 179      10.067  -1.408  -5.960  1.00  0.70           C  
ATOM   2607  O   VAL A 179       9.766  -0.715  -6.929  1.00  0.70           O  
ATOM   2608  CB  VAL A 179      10.699  -0.430  -3.747  1.00  0.70           C  
ATOM   2609  CG1 VAL A 179      11.379   0.715  -4.526  1.00  0.70           C  
ATOM   2610  CG2 VAL A 179      10.145   0.038  -2.399  1.00  0.70           C  
ATOM   2611  H   VAL A 179       9.413  -2.610  -3.101  1.00  0.70           H  
ATOM   2612  HA  VAL A 179       8.765  -0.290  -4.689  1.00  0.70           H  
ATOM   2613  HB  VAL A 179      11.455  -1.185  -3.584  1.00  0.70           H  
ATOM   2614 1HG1 VAL A 179      12.197   1.117  -3.943  1.00  0.70           H  
ATOM   2615 2HG1 VAL A 179      11.761   0.327  -5.465  1.00  0.70           H  
ATOM   2616 3HG1 VAL A 179      10.667   1.501  -4.726  1.00  0.70           H  
ATOM   2617 1HG2 VAL A 179      10.940   0.436  -1.810  1.00  0.70           H  
ATOM   2618 2HG2 VAL A 179       9.392   0.795  -2.547  1.00  0.70           H  
ATOM   2619 3HG2 VAL A 179       9.702  -0.810  -1.878  1.00  0.70           H  
ATOM   2620  N   ARG A 180      10.798  -2.534  -6.058  1.00  0.69           N  
ATOM   2621  CA  ARG A 180      11.335  -3.017  -7.329  1.00  0.69           C  
ATOM   2622  C   ARG A 180      10.228  -3.205  -8.376  1.00  0.69           C  
ATOM   2623  O   ARG A 180      10.385  -2.799  -9.527  1.00  0.69           O  
ATOM   2624  CB  ARG A 180      12.065  -4.351  -7.122  1.00  0.69           C  
ATOM   2625  CG  ARG A 180      12.770  -4.921  -8.353  1.00  0.69           C  
ATOM   2626  CD  ARG A 180      13.429  -6.228  -8.104  1.00  0.69           C  
ATOM   2627  NE  ARG A 180      14.215  -6.675  -9.266  1.00  0.69           N  
ATOM   2628  CZ  ARG A 180      13.738  -7.298 -10.345  1.00  0.69           C  
ATOM   2629  NH1 ARG A 180      12.467  -7.566 -10.472  1.00  0.69           N  
ATOM   2630  NH2 ARG A 180      14.589  -7.622 -11.286  1.00  0.69           N  
ATOM   2631  H   ARG A 180      11.016  -3.075  -5.222  1.00  0.69           H  
ATOM   2632  HA  ARG A 180      12.049  -2.283  -7.701  1.00  0.69           H  
ATOM   2633 1HB  ARG A 180      12.830  -4.224  -6.359  1.00  0.69           H  
ATOM   2634 2HB  ARG A 180      11.361  -5.103  -6.752  1.00  0.69           H  
ATOM   2635 1HG  ARG A 180      12.072  -5.015  -9.187  1.00  0.69           H  
ATOM   2636 2HG  ARG A 180      13.548  -4.273  -8.608  1.00  0.69           H  
ATOM   2637 1HD  ARG A 180      14.111  -6.111  -7.274  1.00  0.69           H  
ATOM   2638 2HD  ARG A 180      12.686  -6.991  -7.870  1.00  0.69           H  
ATOM   2639  HE  ARG A 180      15.238  -6.507  -9.277  1.00  0.69           H  
ATOM   2640 1HH1 ARG A 180      11.819  -7.311  -9.741  1.00  0.69           H  
ATOM   2641 2HH1 ARG A 180      12.141  -8.020 -11.315  1.00  0.69           H  
ATOM   2642 1HH2 ARG A 180      15.583  -7.367 -11.137  1.00  0.69           H  
ATOM   2643 2HH2 ARG A 180      14.286  -8.090 -12.123  1.00  0.69           H  
ATOM   2644  N   GLY A 181       9.090  -3.784  -7.981  1.00  0.69           N  
ATOM   2645  CA  GLY A 181       7.972  -4.002  -8.894  1.00  0.69           C  
ATOM   2646  C   GLY A 181       7.455  -2.700  -9.476  1.00  0.69           C  
ATOM   2647  O   GLY A 181       7.409  -2.533 -10.702  1.00  0.69           O  
ATOM   2648  H   GLY A 181       8.976  -4.111  -7.028  1.00  0.69           H  
ATOM   2649 1HA  GLY A 181       8.284  -4.669  -9.695  1.00  0.69           H  
ATOM   2650 2HA  GLY A 181       7.172  -4.492  -8.360  1.00  0.69           H  
ATOM   2651  N   LEU A 182       7.088  -1.764  -8.598  1.00  0.69           N  
ATOM   2652  CA  LEU A 182       6.597  -0.469  -9.047  1.00  0.69           C  
ATOM   2653  C   LEU A 182       7.650   0.283  -9.827  1.00  0.69           C  
ATOM   2654  O   LEU A 182       7.334   0.960 -10.805  1.00  0.69           O  
ATOM   2655  CB  LEU A 182       6.081   0.331  -7.852  1.00  0.69           C  
ATOM   2656  CG  LEU A 182       4.741  -0.222  -7.333  1.00  0.69           C  
ATOM   2657  CD1 LEU A 182       4.363   0.368  -6.052  1.00  0.69           C  
ATOM   2658  CD2 LEU A 182       3.648   0.120  -8.369  1.00  0.69           C  
ATOM   2659  H   LEU A 182       7.160  -1.959  -7.593  1.00  0.69           H  
ATOM   2660  HA  LEU A 182       5.752  -0.646  -9.711  1.00  0.69           H  
ATOM   2661 1HB  LEU A 182       6.816   0.270  -7.040  1.00  0.69           H  
ATOM   2662 2HB  LEU A 182       5.949   1.371  -8.140  1.00  0.69           H  
ATOM   2663  HG  LEU A 182       4.835  -1.291  -7.195  1.00  0.69           H  
ATOM   2664 1HD1 LEU A 182       3.418  -0.063  -5.716  1.00  0.69           H  
ATOM   2665 2HD1 LEU A 182       5.143   0.144  -5.335  1.00  0.69           H  
ATOM   2666 3HD1 LEU A 182       4.242   1.422  -6.162  1.00  0.69           H  
ATOM   2667 1HD2 LEU A 182       2.688  -0.258  -8.041  1.00  0.69           H  
ATOM   2668 2HD2 LEU A 182       3.582   1.198  -8.479  1.00  0.69           H  
ATOM   2669 3HD2 LEU A 182       3.901  -0.322  -9.330  1.00  0.69           H  
ATOM   2670  N   ALA A 183       8.901   0.158  -9.421  1.00  0.70           N  
ATOM   2671  CA  ALA A 183       9.978   0.800 -10.127  1.00  0.70           C  
ATOM   2672  C   ALA A 183      10.099   0.293 -11.550  1.00  0.70           C  
ATOM   2673  O   ALA A 183      10.238   1.083 -12.485  1.00  0.70           O  
ATOM   2674  CB  ALA A 183      11.244   0.545  -9.388  1.00  0.70           C  
ATOM   2675  H   ALA A 183       9.120  -0.392  -8.594  1.00  0.70           H  
ATOM   2676  HA  ALA A 183       9.776   1.860 -10.174  1.00  0.70           H  
ATOM   2677 1HB  ALA A 183      12.047   1.020  -9.903  1.00  0.70           H  
ATOM   2678 2HB  ALA A 183      11.154   0.929  -8.382  1.00  0.70           H  
ATOM   2679 3HB  ALA A 183      11.414  -0.517  -9.347  1.00  0.70           H  
ATOM   2680  N   ARG A 184       9.983  -1.014 -11.748  1.00  0.70           N  
ATOM   2681  CA  ARG A 184      10.052  -1.539 -13.097  1.00  0.70           C  
ATOM   2682  C   ARG A 184       8.857  -1.074 -13.911  1.00  0.70           C  
ATOM   2683  O   ARG A 184       9.000  -0.731 -15.089  1.00  0.70           O  
ATOM   2684  CB  ARG A 184      10.148  -3.048 -13.094  1.00  0.70           C  
ATOM   2685  CG  ARG A 184      11.493  -3.571 -12.643  1.00  0.70           C  
ATOM   2686  CD  ARG A 184      11.535  -5.032 -12.599  1.00  0.70           C  
ATOM   2687  NE  ARG A 184      11.353  -5.633 -13.924  1.00  0.70           N  
ATOM   2688  CZ  ARG A 184      12.345  -5.837 -14.814  1.00  0.70           C  
ATOM   2689  NH1 ARG A 184      13.583  -5.499 -14.515  1.00  0.70           N  
ATOM   2690  NH2 ARG A 184      12.082  -6.377 -15.990  1.00  0.70           N  
ATOM   2691  H   ARG A 184       9.878  -1.652 -10.957  1.00  0.70           H  
ATOM   2692  HA  ARG A 184      10.961  -1.156 -13.561  1.00  0.70           H  
ATOM   2693 1HB  ARG A 184       9.395  -3.450 -12.411  1.00  0.70           H  
ATOM   2694 2HB  ARG A 184       9.941  -3.438 -14.089  1.00  0.70           H  
ATOM   2695 1HG  ARG A 184      12.264  -3.225 -13.327  1.00  0.70           H  
ATOM   2696 2HG  ARG A 184      11.705  -3.198 -11.644  1.00  0.70           H  
ATOM   2697 1HD  ARG A 184      12.508  -5.333 -12.221  1.00  0.70           H  
ATOM   2698 2HD  ARG A 184      10.751  -5.401 -11.938  1.00  0.70           H  
ATOM   2699  HE  ARG A 184      10.417  -5.905 -14.197  1.00  0.70           H  
ATOM   2700 1HH1 ARG A 184      13.791  -5.089 -13.613  1.00  0.70           H  
ATOM   2701 2HH1 ARG A 184      14.324  -5.650 -15.187  1.00  0.70           H  
ATOM   2702 1HH2 ARG A 184      11.112  -6.646 -16.242  1.00  0.70           H  
ATOM   2703 2HH2 ARG A 184      12.833  -6.518 -16.647  1.00  0.70           H  
ATOM   2704  N   GLU A 185       7.685  -1.004 -13.280  1.00  0.70           N  
ATOM   2705  CA  GLU A 185       6.503  -0.562 -14.000  1.00  0.70           C  
ATOM   2706  C   GLU A 185       6.652   0.900 -14.405  1.00  0.70           C  
ATOM   2707  O   GLU A 185       6.278   1.291 -15.514  1.00  0.70           O  
ATOM   2708  CB  GLU A 185       5.248  -0.701 -13.148  1.00  0.70           C  
ATOM   2709  CG  GLU A 185       4.007  -0.400 -13.908  1.00  0.70           C  
ATOM   2710  CD  GLU A 185       3.753  -1.399 -14.963  1.00  0.70           C  
ATOM   2711  OE1 GLU A 185       4.171  -2.526 -14.788  1.00  0.70           O  
ATOM   2712  OE2 GLU A 185       3.149  -1.060 -15.945  1.00  0.70           O  
ATOM   2713  H   GLU A 185       7.613  -1.305 -12.304  1.00  0.70           H  
ATOM   2714  HA  GLU A 185       6.396  -1.166 -14.902  1.00  0.70           H  
ATOM   2715 1HB  GLU A 185       5.178  -1.709 -12.747  1.00  0.70           H  
ATOM   2716 2HB  GLU A 185       5.302  -0.017 -12.300  1.00  0.70           H  
ATOM   2717 1HG  GLU A 185       3.184  -0.406 -13.236  1.00  0.70           H  
ATOM   2718 2HG  GLU A 185       4.084   0.594 -14.351  1.00  0.70           H  
ATOM   2719  N   LEU A 186       7.225   1.706 -13.510  1.00  0.71           N  
ATOM   2720  CA  LEU A 186       7.417   3.117 -13.771  1.00  0.71           C  
ATOM   2721  C   LEU A 186       8.413   3.269 -14.910  1.00  0.71           C  
ATOM   2722  O   LEU A 186       8.221   4.082 -15.817  1.00  0.71           O  
ATOM   2723  CB  LEU A 186       7.947   3.825 -12.536  1.00  0.71           C  
ATOM   2724  CG  LEU A 186       8.046   5.306 -12.672  1.00  0.71           C  
ATOM   2725  CD1 LEU A 186       6.631   5.832 -12.903  1.00  0.71           C  
ATOM   2726  CD2 LEU A 186       8.661   5.888 -11.458  1.00  0.71           C  
ATOM   2727  H   LEU A 186       7.498   1.331 -12.604  1.00  0.71           H  
ATOM   2728  HA  LEU A 186       6.466   3.554 -14.066  1.00  0.71           H  
ATOM   2729 1HB  LEU A 186       7.291   3.600 -11.696  1.00  0.71           H  
ATOM   2730 2HB  LEU A 186       8.927   3.430 -12.315  1.00  0.71           H  
ATOM   2731  HG  LEU A 186       8.652   5.556 -13.534  1.00  0.71           H  
ATOM   2732 1HD1 LEU A 186       6.638   6.904 -13.011  1.00  0.71           H  
ATOM   2733 2HD1 LEU A 186       6.230   5.377 -13.804  1.00  0.71           H  
ATOM   2734 3HD1 LEU A 186       5.998   5.570 -12.052  1.00  0.71           H  
ATOM   2735 1HD2 LEU A 186       8.719   6.966 -11.552  1.00  0.71           H  
ATOM   2736 2HD2 LEU A 186       8.040   5.619 -10.634  1.00  0.71           H  
ATOM   2737 3HD2 LEU A 186       9.652   5.495 -11.312  1.00  0.71           H  
ATOM   2738  N   ALA A 187       9.481   2.467 -14.867  1.00  0.72           N  
ATOM   2739  CA  ALA A 187      10.489   2.486 -15.905  1.00  0.72           C  
ATOM   2740  C   ALA A 187       9.850   2.154 -17.251  1.00  0.72           C  
ATOM   2741  O   ALA A 187      10.191   2.750 -18.275  1.00  0.72           O  
ATOM   2742  CB  ALA A 187      11.591   1.488 -15.578  1.00  0.72           C  
ATOM   2743  H   ALA A 187       9.601   1.834 -14.077  1.00  0.72           H  
ATOM   2744  HA  ALA A 187      10.908   3.489 -15.958  1.00  0.72           H  
ATOM   2745 1HB  ALA A 187      12.353   1.518 -16.353  1.00  0.72           H  
ATOM   2746 2HB  ALA A 187      12.041   1.739 -14.617  1.00  0.72           H  
ATOM   2747 3HB  ALA A 187      11.174   0.490 -15.525  1.00  0.72           H  
ATOM   2748  N   CYS A 188       8.884   1.224 -17.259  1.00  0.75           N  
ATOM   2749  CA  CYS A 188       8.216   0.867 -18.503  1.00  0.75           C  
ATOM   2750  C   CYS A 188       7.378   2.049 -18.982  1.00  0.75           C  
ATOM   2751  O   CYS A 188       7.454   2.461 -20.142  1.00  0.75           O  
ATOM   2752  CB  CYS A 188       7.292  -0.326 -18.289  1.00  0.75           C  
ATOM   2753  SG  CYS A 188       8.136  -1.804 -17.886  1.00  0.75           S  
ATOM   2754  H   CYS A 188       8.650   0.728 -16.398  1.00  0.75           H  
ATOM   2755  HA  CYS A 188       8.965   0.622 -19.255  1.00  0.75           H  
ATOM   2756 1HB  CYS A 188       6.575  -0.121 -17.506  1.00  0.75           H  
ATOM   2757 2HB  CYS A 188       6.747  -0.514 -19.207  1.00  0.75           H  
ATOM   2758  HG  CYS A 188       8.611  -1.365 -16.696  1.00  0.75           H  
ATOM   2759  N   ALA A 189       6.658   2.679 -18.048  1.00  0.78           N  
ATOM   2760  CA  ALA A 189       5.794   3.816 -18.357  1.00  0.78           C  
ATOM   2761  C   ALA A 189       6.588   4.959 -18.983  1.00  0.78           C  
ATOM   2762  O   ALA A 189       6.100   5.663 -19.870  1.00  0.78           O  
ATOM   2763  CB  ALA A 189       5.106   4.308 -17.091  1.00  0.78           C  
ATOM   2764  H   ALA A 189       6.661   2.314 -17.095  1.00  0.78           H  
ATOM   2765  HA  ALA A 189       5.043   3.483 -19.073  1.00  0.78           H  
ATOM   2766 1HB  ALA A 189       4.445   5.133 -17.335  1.00  0.78           H  
ATOM   2767 2HB  ALA A 189       4.536   3.494 -16.649  1.00  0.78           H  
ATOM   2768 3HB  ALA A 189       5.854   4.646 -16.380  1.00  0.78           H  
ATOM   2769  N   TYR A 190       7.821   5.128 -18.527  1.00  0.82           N  
ATOM   2770  CA  TYR A 190       8.696   6.178 -19.010  1.00  0.82           C  
ATOM   2771  C   TYR A 190       9.728   5.756 -20.076  1.00  0.82           C  
ATOM   2772  O   TYR A 190      10.534   6.584 -20.495  1.00  0.82           O  
ATOM   2773  CB  TYR A 190       9.445   6.777 -17.831  1.00  0.82           C  
ATOM   2774  CG  TYR A 190       8.652   7.529 -16.842  1.00  0.82           C  
ATOM   2775  CD1 TYR A 190       9.097   7.596 -15.537  1.00  0.82           C  
ATOM   2776  CD2 TYR A 190       7.496   8.167 -17.218  1.00  0.82           C  
ATOM   2777  CE1 TYR A 190       8.394   8.302 -14.614  1.00  0.82           C  
ATOM   2778  CE2 TYR A 190       6.783   8.874 -16.286  1.00  0.82           C  
ATOM   2779  CZ  TYR A 190       7.233   8.945 -14.989  1.00  0.82           C  
ATOM   2780  OH  TYR A 190       6.519   9.640 -14.059  1.00  0.82           O  
ATOM   2781  H   TYR A 190       8.145   4.526 -17.768  1.00  0.82           H  
ATOM   2782  HA  TYR A 190       8.072   6.949 -19.455  1.00  0.82           H  
ATOM   2783 1HB  TYR A 190       9.931   5.956 -17.299  1.00  0.82           H  
ATOM   2784 2HB  TYR A 190      10.204   7.426 -18.188  1.00  0.82           H  
ATOM   2785  HD1 TYR A 190      10.010   7.088 -15.242  1.00  0.82           H  
ATOM   2786  HD2 TYR A 190       7.146   8.108 -18.248  1.00  0.82           H  
ATOM   2787  HE1 TYR A 190       8.745   8.356 -13.585  1.00  0.82           H  
ATOM   2788  HE2 TYR A 190       5.859   9.381 -16.569  1.00  0.82           H  
ATOM   2789  HH  TYR A 190       5.621   9.792 -14.396  1.00  0.82           H  
ATOM   2790  N   ASP A 191       9.748   4.486 -20.499  1.00  0.86           N  
ATOM   2791  CA  ASP A 191      10.777   3.973 -21.433  1.00  0.86           C  
ATOM   2792  C   ASP A 191      12.204   4.252 -20.908  1.00  0.86           C  
ATOM   2793  O   ASP A 191      13.079   4.682 -21.665  1.00  0.86           O  
ATOM   2794  CB  ASP A 191      10.637   4.611 -22.837  1.00  0.86           C  
ATOM   2795  CG  ASP A 191      11.361   3.800 -24.042  1.00  0.86           C  
ATOM   2796  OD1 ASP A 191      11.416   2.563 -24.000  1.00  0.86           O  
ATOM   2797  OD2 ASP A 191      11.815   4.433 -24.965  1.00  0.86           O  
ATOM   2798  H   ASP A 191       9.028   3.839 -20.174  1.00  0.86           H  
ATOM   2799  HA  ASP A 191      10.655   2.894 -21.509  1.00  0.86           H  
ATOM   2800 1HB  ASP A 191       9.579   4.716 -23.075  1.00  0.86           H  
ATOM   2801 2HB  ASP A 191      11.060   5.617 -22.812  1.00  0.86           H  
ATOM   2802  N   LEU A 192      12.429   4.003 -19.617  1.00  0.90           N  
ATOM   2803  CA  LEU A 192      13.717   4.246 -18.963  1.00  0.90           C  
ATOM   2804  C   LEU A 192      14.463   3.020 -18.492  1.00  0.90           C  
ATOM   2805  O   LEU A 192      13.900   1.937 -18.346  1.00  0.90           O  
ATOM   2806  CB  LEU A 192      13.522   5.126 -17.745  1.00  0.90           C  
ATOM   2807  CG  LEU A 192      12.938   6.438 -17.991  1.00  0.90           C  
ATOM   2808  CD1 LEU A 192      12.663   7.007 -16.698  1.00  0.90           C  
ATOM   2809  CD2 LEU A 192      13.896   7.322 -18.770  1.00  0.90           C  
ATOM   2810  H   LEU A 192      11.656   3.630 -19.064  1.00  0.90           H  
ATOM   2811  HA  LEU A 192      14.353   4.770 -19.674  1.00  0.90           H  
ATOM   2812 1HB  LEU A 192      12.867   4.607 -17.051  1.00  0.90           H  
ATOM   2813 2HB  LEU A 192      14.487   5.275 -17.255  1.00  0.90           H  
ATOM   2814  HG  LEU A 192      12.054   6.337 -18.548  1.00  0.90           H  
ATOM   2815 1HD1 LEU A 192      12.229   8.004 -16.807  1.00  0.90           H  
ATOM   2816 2HD1 LEU A 192      11.982   6.358 -16.163  1.00  0.90           H  
ATOM   2817 3HD1 LEU A 192      13.583   7.043 -16.171  1.00  0.90           H  
ATOM   2818 1HD2 LEU A 192      13.445   8.305 -18.930  1.00  0.90           H  
ATOM   2819 2HD2 LEU A 192      14.828   7.440 -18.212  1.00  0.90           H  
ATOM   2820 3HD2 LEU A 192      14.107   6.862 -19.739  1.00  0.90           H  
ATOM   2821  N   ASP A 193      15.757   3.207 -18.272  1.00  0.94           N  
ATOM   2822  CA  ASP A 193      16.590   2.188 -17.665  1.00  0.94           C  
ATOM   2823  C   ASP A 193      16.155   1.908 -16.227  1.00  0.94           C  
ATOM   2824  O   ASP A 193      15.746   2.818 -15.489  1.00  0.94           O  
ATOM   2825  CB  ASP A 193      18.054   2.616 -17.664  1.00  0.94           C  
ATOM   2826  CG  ASP A 193      18.678   2.648 -19.058  1.00  0.94           C  
ATOM   2827  OD1 ASP A 193      18.059   2.177 -19.984  1.00  0.94           O  
ATOM   2828  OD2 ASP A 193      19.765   3.157 -19.181  1.00  0.94           O  
ATOM   2829  H   ASP A 193      16.162   4.109 -18.480  1.00  0.94           H  
ATOM   2830  HA  ASP A 193      16.489   1.267 -18.241  1.00  0.94           H  
ATOM   2831 1HB  ASP A 193      18.145   3.605 -17.214  1.00  0.94           H  
ATOM   2832 2HB  ASP A 193      18.628   1.923 -17.042  1.00  0.94           H  
ATOM   2833  N   PHE A 194      16.274   0.652 -15.835  1.00  1.00           N  
ATOM   2834  CA  PHE A 194      16.004   0.228 -14.473  1.00  1.00           C  
ATOM   2835  C   PHE A 194      17.302  -0.229 -13.826  1.00  1.00           C  
ATOM   2836  O   PHE A 194      18.096  -0.937 -14.453  1.00  1.00           O  
ATOM   2837  CB  PHE A 194      14.957  -0.889 -14.440  1.00  1.00           C  
ATOM   2838  CG  PHE A 194      14.769  -1.431 -13.107  1.00  1.00           C  
ATOM   2839  CD1 PHE A 194      14.053  -0.739 -12.182  1.00  1.00           C  
ATOM   2840  CD2 PHE A 194      15.336  -2.650 -12.757  1.00  1.00           C  
ATOM   2841  CE1 PHE A 194      13.928  -1.230 -10.936  1.00  1.00           C  
ATOM   2842  CE2 PHE A 194      15.190  -3.137 -11.494  1.00  1.00           C  
ATOM   2843  CZ  PHE A 194      14.491  -2.399 -10.584  1.00  1.00           C  
ATOM   2844  H   PHE A 194      16.587  -0.035 -16.507  1.00  1.00           H  
ATOM   2845  HA  PHE A 194      15.617   1.077 -13.904  1.00  1.00           H  
ATOM   2846 1HB  PHE A 194      13.997  -0.507 -14.794  1.00  1.00           H  
ATOM   2847 2HB  PHE A 194      15.260  -1.694 -15.099  1.00  1.00           H  
ATOM   2848  HD1 PHE A 194      13.608   0.224 -12.447  1.00  1.00           H  
ATOM   2849  HD2 PHE A 194      15.911  -3.206 -13.496  1.00  1.00           H  
ATOM   2850  HE1 PHE A 194      13.399  -0.687 -10.213  1.00  1.00           H  
ATOM   2851  HE2 PHE A 194      15.645  -4.094 -11.209  1.00  1.00           H  
ATOM   2852  HZ  PHE A 194      14.390  -2.725  -9.589  1.00  1.00           H  
ATOM   2853  N   VAL A 195      17.522   0.186 -12.588  1.00  1.11           N  
ATOM   2854  CA  VAL A 195      18.705  -0.193 -11.854  1.00  1.11           C  
ATOM   2855  C   VAL A 195      18.335  -1.195 -10.779  1.00  1.11           C  
ATOM   2856  O   VAL A 195      17.580  -0.895  -9.859  1.00  1.11           O  
ATOM   2857  CB  VAL A 195      19.342   1.048 -11.212  1.00  1.11           C  
ATOM   2858  CG1 VAL A 195      20.579   0.642 -10.428  1.00  1.11           C  
ATOM   2859  CG2 VAL A 195      19.656   2.073 -12.296  1.00  1.11           C  
ATOM   2860  H   VAL A 195      16.834   0.772 -12.130  1.00  1.11           H  
ATOM   2861  HA  VAL A 195      19.416  -0.649 -12.541  1.00  1.11           H  
ATOM   2862  HB  VAL A 195      18.648   1.482 -10.510  1.00  1.11           H  
ATOM   2863 1HG1 VAL A 195      21.015   1.523  -9.957  1.00  1.11           H  
ATOM   2864 2HG1 VAL A 195      20.299  -0.083  -9.658  1.00  1.11           H  
ATOM   2865 3HG1 VAL A 195      21.309   0.193 -11.100  1.00  1.11           H  
ATOM   2866 1HG2 VAL A 195      20.093   2.960 -11.840  1.00  1.11           H  
ATOM   2867 2HG2 VAL A 195      20.359   1.644 -13.010  1.00  1.11           H  
ATOM   2868 3HG2 VAL A 195      18.734   2.347 -12.813  1.00  1.11           H  
ATOM   2869  N   ASP A 196      18.833  -2.404 -10.923  1.00  1.28           N  
ATOM   2870  CA  ASP A 196      18.481  -3.459  -9.998  1.00  1.28           C  
ATOM   2871  C   ASP A 196      19.239  -3.289  -8.669  1.00  1.28           C  
ATOM   2872  O   ASP A 196      20.426  -2.964  -8.700  1.00  1.28           O  
ATOM   2873  CB  ASP A 196      18.760  -4.834 -10.609  1.00  1.28           C  
ATOM   2874  CG  ASP A 196      18.047  -5.958  -9.870  1.00  1.28           C  
ATOM   2875  OD1 ASP A 196      18.535  -6.409  -8.864  1.00  1.28           O  
ATOM   2876  OD2 ASP A 196      16.975  -6.340 -10.321  1.00  1.28           O  
ATOM   2877  H   ASP A 196      19.452  -2.592 -11.701  1.00  1.28           H  
ATOM   2878  HA  ASP A 196      17.419  -3.400  -9.839  1.00  1.28           H  
ATOM   2879 1HB  ASP A 196      18.436  -4.839 -11.654  1.00  1.28           H  
ATOM   2880 2HB  ASP A 196      19.834  -5.029 -10.599  1.00  1.28           H  
ATOM   2881  N   PRO A 197      18.594  -3.488  -7.498  1.00  1.52           N  
ATOM   2882  CA  PRO A 197      19.189  -3.544  -6.158  1.00  1.52           C  
ATOM   2883  C   PRO A 197      20.289  -4.605  -6.000  1.00  1.52           C  
ATOM   2884  O   PRO A 197      21.113  -4.517  -5.086  1.00  1.52           O  
ATOM   2885  CB  PRO A 197      18.006  -3.901  -5.276  1.00  1.52           C  
ATOM   2886  CG  PRO A 197      16.787  -3.394  -6.021  1.00  1.52           C  
ATOM   2887  CD  PRO A 197      17.104  -3.582  -7.476  1.00  1.52           C  
ATOM   2888  HA  PRO A 197      19.579  -2.546  -5.902  1.00  1.52           H  
ATOM   2889 1HB  PRO A 197      17.991  -4.992  -5.095  1.00  1.52           H  
ATOM   2890 2HB  PRO A 197      18.136  -3.428  -4.302  1.00  1.52           H  
ATOM   2891 1HG  PRO A 197      15.902  -3.969  -5.711  1.00  1.52           H  
ATOM   2892 2HG  PRO A 197      16.592  -2.344  -5.752  1.00  1.52           H  
ATOM   2893 1HD  PRO A 197      16.752  -4.564  -7.826  1.00  1.52           H  
ATOM   2894 2HD  PRO A 197      16.640  -2.736  -8.009  1.00  1.52           H  
ATOM   2895  N   ALA A 198      20.306  -5.578  -6.916  1.00  1.81           N  
ATOM   2896  CA  ALA A 198      21.221  -6.702  -6.968  1.00  1.81           C  
ATOM   2897  C   ALA A 198      21.003  -7.580  -5.696  1.00  1.81           C  
ATOM   2898  O   ALA A 198      19.956  -7.400  -5.074  1.00  1.81           O  
ATOM   2899  CB  ALA A 198      22.618  -6.079  -7.169  1.00  1.81           C  
ATOM   2900  H   ALA A 198      19.598  -5.601  -7.649  1.00  1.81           H  
ATOM   2901  HA  ALA A 198      20.968  -7.305  -7.840  1.00  1.81           H  
ATOM   2902 1HB  ALA A 198      23.368  -6.755  -7.302  1.00  1.81           H  
ATOM   2903 2HB  ALA A 198      22.581  -5.473  -8.071  1.00  1.81           H  
ATOM   2904 3HB  ALA A 198      22.885  -5.452  -6.327  1.00  1.81           H  
ATOM   2905  N   SER A 199      21.875  -8.535  -5.256  1.00  2.10           N  
ATOM   2906  CA  SER A 199      23.174  -9.049  -5.723  1.00  2.10           C  
ATOM   2907  C   SER A 199      24.358  -8.128  -5.409  1.00  2.10           C  
ATOM   2908  O   SER A 199      24.278  -7.311  -4.492  1.00  2.10           O  
ATOM   2909  CB  SER A 199      23.089  -9.518  -7.197  1.00  2.10           C  
ATOM   2910  OG  SER A 199      24.259 -10.166  -7.596  1.00  2.10           O  
ATOM   2911  H   SER A 199      21.549  -9.004  -4.424  1.00  2.10           H  
ATOM   2912  HA  SER A 199      23.362  -9.966  -5.164  1.00  2.10           H  
ATOM   2913 1HB  SER A 199      22.262 -10.222  -7.272  1.00  2.10           H  
ATOM   2914 2HB  SER A 199      22.879  -8.741  -7.886  1.00  2.10           H  
ATOM   2915  HG  SER A 199      24.871  -9.474  -7.857  1.00  2.10           H  
ATOM   2916  N   ASN A 200      25.482  -8.330  -6.105  1.00  2.35           N  
ATOM   2917  CA  ASN A 200      26.771  -7.739  -5.720  1.00  2.35           C  
ATOM   2918  C   ASN A 200      27.088  -8.215  -4.299  1.00  2.35           C  
ATOM   2919  O   ASN A 200      27.652  -7.517  -3.448  1.00  2.35           O  
ATOM   2920  CB  ASN A 200      26.760  -6.224  -5.854  1.00  2.35           C  
ATOM   2921  CG  ASN A 200      26.569  -5.787  -7.297  1.00  2.35           C  
ATOM   2922  OD1 ASN A 200      27.115  -6.406  -8.217  1.00  2.35           O  
ATOM   2923  ND2 ASN A 200      25.812  -4.738  -7.510  1.00  2.35           N  
ATOM   2924  H   ASN A 200      25.434  -8.990  -6.861  1.00  2.35           H  
ATOM   2925  HA  ASN A 200      27.551  -8.132  -6.373  1.00  2.35           H  
ATOM   2926 1HB  ASN A 200      25.982  -5.779  -5.245  1.00  2.35           H  
ATOM   2927 2HB  ASN A 200      27.710  -5.830  -5.494  1.00  2.35           H  
ATOM   2928 1HD2 ASN A 200      25.658  -4.411  -8.444  1.00  2.35           H  
ATOM   2929 2HD2 ASN A 200      25.384  -4.263  -6.741  1.00  2.35           H  
ATOM   2930  N   SER A 201      26.753  -9.479  -4.093  1.00  2.51           N  
ATOM   2931  CA  SER A 201      26.897 -10.193  -2.850  1.00  2.51           C  
ATOM   2932  C   SER A 201      28.324 -10.616  -2.606  1.00  2.51           C  
ATOM   2933  O   SER A 201      28.685 -11.779  -2.780  1.00  2.51           O  
ATOM   2934  CB  SER A 201      25.984 -11.399  -2.855  1.00  2.51           C  
ATOM   2935  OG  SER A 201      26.303 -12.270  -3.908  1.00  2.51           O  
ATOM   2936  H   SER A 201      26.333  -9.967  -4.867  1.00  2.51           H  
ATOM   2937  HA  SER A 201      26.596  -9.531  -2.036  1.00  2.51           H  
ATOM   2938 1HB  SER A 201      26.054 -11.923  -1.904  1.00  2.51           H  
ATOM   2939 2HB  SER A 201      24.956 -11.058  -2.961  1.00  2.51           H  
ATOM   2940  HG  SER A 201      25.696 -13.019  -3.834  1.00  2.51           H  
ATOM   2941  N   ARG A 202      29.152  -9.663  -2.211  1.00  2.59           N  
ATOM   2942  CA  ARG A 202      30.571  -9.934  -1.980  1.00  2.59           C  
ATOM   2943  C   ARG A 202      30.784 -10.726  -0.686  1.00  2.59           C  
ATOM   2944  O   ARG A 202      31.255 -10.204   0.324  1.00  2.59           O  
ATOM   2945  CB  ARG A 202      31.356  -8.635  -1.908  1.00  2.59           C  
ATOM   2946  CG  ARG A 202      31.397  -7.831  -3.208  1.00  2.59           C  
ATOM   2947  CD  ARG A 202      32.207  -6.583  -3.059  1.00  2.59           C  
ATOM   2948  NE  ARG A 202      32.263  -5.805  -4.293  1.00  2.59           N  
ATOM   2949  CZ  ARG A 202      32.974  -4.670  -4.450  1.00  2.59           C  
ATOM   2950  NH1 ARG A 202      33.682  -4.194  -3.449  1.00  2.59           N  
ATOM   2951  NH2 ARG A 202      32.960  -4.034  -5.609  1.00  2.59           N  
ATOM   2952  H   ARG A 202      28.771  -8.720  -2.139  1.00  2.59           H  
ATOM   2953  HA  ARG A 202      30.951 -10.525  -2.815  1.00  2.59           H  
ATOM   2954 1HB  ARG A 202      30.919  -7.995  -1.143  1.00  2.59           H  
ATOM   2955 2HB  ARG A 202      32.382  -8.847  -1.612  1.00  2.59           H  
ATOM   2956 1HG  ARG A 202      31.838  -8.439  -3.998  1.00  2.59           H  
ATOM   2957 2HG  ARG A 202      30.380  -7.549  -3.492  1.00  2.59           H  
ATOM   2958 1HD  ARG A 202      31.763  -5.959  -2.283  1.00  2.59           H  
ATOM   2959 2HD  ARG A 202      33.226  -6.844  -2.773  1.00  2.59           H  
ATOM   2960  HE  ARG A 202      31.730  -6.141  -5.083  1.00  2.59           H  
ATOM   2961 1HH1 ARG A 202      33.694  -4.680  -2.563  1.00  2.59           H  
ATOM   2962 2HH1 ARG A 202      34.215  -3.345  -3.566  1.00  2.59           H  
ATOM   2963 1HH2 ARG A 202      32.416  -4.398  -6.380  1.00  2.59           H  
ATOM   2964 2HH2 ARG A 202      33.493  -3.184  -5.725  1.00  2.59           H  
ATOM   2965  N   VAL A 203      30.412 -11.995  -0.752  1.00  2.62           N  
ATOM   2966  CA  VAL A 203      30.453 -12.950   0.341  1.00  2.62           C  
ATOM   2967  C   VAL A 203      31.856 -13.537   0.521  1.00  2.62           C  
ATOM   2968  O   VAL A 203      32.432 -14.034  -0.448  1.00  2.62           O  
ATOM   2969  CB  VAL A 203      29.434 -14.067   0.050  1.00  2.62           C  
ATOM   2970  CG1 VAL A 203      29.507 -15.121   1.058  1.00  2.62           C  
ATOM   2971  CG2 VAL A 203      28.047 -13.467   0.075  1.00  2.62           C  
ATOM   2972  H   VAL A 203      30.021 -12.291  -1.644  1.00  2.62           H  
ATOM   2973  HA  VAL A 203      30.125 -12.421   1.228  1.00  2.62           H  
ATOM   2974  HB  VAL A 203      29.636 -14.508  -0.925  1.00  2.62           H  
ATOM   2975 1HG1 VAL A 203      28.761 -15.851   0.841  1.00  2.62           H  
ATOM   2976 2HG1 VAL A 203      30.498 -15.584   1.076  1.00  2.62           H  
ATOM   2977 3HG1 VAL A 203      29.308 -14.698   1.981  1.00  2.62           H  
ATOM   2978 1HG2 VAL A 203      27.306 -14.242  -0.128  1.00  2.62           H  
ATOM   2979 2HG2 VAL A 203      27.865 -13.032   1.041  1.00  2.62           H  
ATOM   2980 3HG2 VAL A 203      27.974 -12.705  -0.665  1.00  2.62           H  
ATOM   2981  N   PRO A 204      32.453 -13.485   1.726  1.00  2.65           N  
ATOM   2982  CA  PRO A 204      33.785 -13.979   1.988  1.00  2.65           C  
ATOM   2983  C   PRO A 204      33.814 -15.501   1.908  1.00  2.65           C  
ATOM   2984  O   PRO A 204      32.827 -16.157   2.232  1.00  2.65           O  
ATOM   2985  CB  PRO A 204      34.054 -13.477   3.418  1.00  2.65           C  
ATOM   2986  CG  PRO A 204      32.678 -13.332   4.044  1.00  2.65           C  
ATOM   2987  CD  PRO A 204      31.775 -12.901   2.900  1.00  2.65           C  
ATOM   2988  HA  PRO A 204      34.457 -13.506   1.264  1.00  2.65           H  
ATOM   2989 1HB  PRO A 204      34.682 -14.201   3.960  1.00  2.65           H  
ATOM   2990 2HB  PRO A 204      34.612 -12.528   3.382  1.00  2.65           H  
ATOM   2991 1HG  PRO A 204      32.354 -14.295   4.488  1.00  2.65           H  
ATOM   2992 2HG  PRO A 204      32.706 -12.600   4.869  1.00  2.65           H  
ATOM   2993 1HD  PRO A 204      30.804 -13.355   3.068  1.00  2.65           H  
ATOM   2994 2HD  PRO A 204      31.726 -11.800   2.814  1.00  2.65           H  
ATOM   2995  N   PRO A 205      34.968 -16.105   1.604  1.00  2.71           N  
ATOM   2996  CA  PRO A 205      35.190 -17.538   1.532  1.00  2.71           C  
ATOM   2997  C   PRO A 205      35.340 -18.160   2.907  1.00  2.71           C  
ATOM   2998  O   PRO A 205      36.390 -18.697   3.248  1.00  2.71           O  
ATOM   2999  CB  PRO A 205      36.487 -17.619   0.733  1.00  2.71           C  
ATOM   3000  CG  PRO A 205      37.239 -16.361   1.125  1.00  2.71           C  
ATOM   3001  CD  PRO A 205      36.159 -15.299   1.276  1.00  2.71           C  
ATOM   3002  HA  PRO A 205      34.355 -18.002   0.985  1.00  2.71           H  
ATOM   3003 1HB  PRO A 205      37.031 -18.540   0.991  1.00  2.71           H  
ATOM   3004 2HB  PRO A 205      36.262 -17.669  -0.343  1.00  2.71           H  
ATOM   3005 1HG  PRO A 205      37.796 -16.532   2.059  1.00  2.71           H  
ATOM   3006 2HG  PRO A 205      37.981 -16.105   0.354  1.00  2.71           H  
ATOM   3007 1HD  PRO A 205      36.418 -14.618   2.096  1.00  2.71           H  
ATOM   3008 2HD  PRO A 205      36.023 -14.777   0.315  1.00  2.71           H  
ATOM   3009  N   LEU A 206      34.281 -18.065   3.692  1.00  2.76           N  
ATOM   3010  CA  LEU A 206      34.235 -18.603   5.042  1.00  2.76           C  
ATOM   3011  C   LEU A 206      33.901 -20.093   4.960  1.00  2.76           C  
ATOM   3012  O   LEU A 206      32.785 -20.429   4.567  1.00  2.76           O  
ATOM   3013  CB  LEU A 206      33.119 -17.869   5.805  1.00  2.76           C  
ATOM   3014  CG  LEU A 206      32.871 -18.246   7.256  1.00  2.76           C  
ATOM   3015  CD1 LEU A 206      34.088 -17.923   8.088  1.00  2.76           C  
ATOM   3016  CD2 LEU A 206      31.664 -17.460   7.761  1.00  2.76           C  
ATOM   3017  H   LEU A 206      33.470 -17.579   3.313  1.00  2.76           H  
ATOM   3018  HA  LEU A 206      35.191 -18.427   5.521  1.00  2.76           H  
ATOM   3019 1HB  LEU A 206      33.339 -16.799   5.782  1.00  2.76           H  
ATOM   3020 2HB  LEU A 206      32.187 -18.019   5.273  1.00  2.76           H  
ATOM   3021  HG  LEU A 206      32.683 -19.322   7.335  1.00  2.76           H  
ATOM   3022 1HD1 LEU A 206      33.898 -18.194   9.125  1.00  2.76           H  
ATOM   3023 2HD1 LEU A 206      34.936 -18.468   7.727  1.00  2.76           H  
ATOM   3024 3HD1 LEU A 206      34.293 -16.849   8.027  1.00  2.76           H  
ATOM   3025 1HD2 LEU A 206      31.495 -17.712   8.798  1.00  2.76           H  
ATOM   3026 2HD2 LEU A 206      31.863 -16.393   7.686  1.00  2.76           H  
ATOM   3027 3HD2 LEU A 206      30.779 -17.700   7.171  1.00  2.76           H  
ATOM   3028  N   PRO A 207      34.815 -21.021   5.292  1.00  2.79           N  
ATOM   3029  CA  PRO A 207      34.569 -22.436   5.159  1.00  2.79           C  
ATOM   3030  C   PRO A 207      33.575 -22.904   6.192  1.00  2.79           C  
ATOM   3031  O   PRO A 207      33.669 -22.531   7.362  1.00  2.79           O  
ATOM   3032  CB  PRO A 207      35.955 -23.042   5.389  1.00  2.79           C  
ATOM   3033  CG  PRO A 207      36.680 -22.031   6.259  1.00  2.79           C  
ATOM   3034  CD  PRO A 207      36.141 -20.675   5.834  1.00  2.79           C  
ATOM   3035  HA  PRO A 207      34.206 -22.646   4.142  1.00  2.79           H  
ATOM   3036 1HB  PRO A 207      35.850 -24.027   5.871  1.00  2.79           H  
ATOM   3037 2HB  PRO A 207      36.455 -23.210   4.422  1.00  2.79           H  
ATOM   3038 1HG  PRO A 207      36.493 -22.245   7.321  1.00  2.79           H  
ATOM   3039 2HG  PRO A 207      37.767 -22.115   6.105  1.00  2.79           H  
ATOM   3040 1HD  PRO A 207      36.063 -20.057   6.719  1.00  2.79           H  
ATOM   3041 2HD  PRO A 207      36.783 -20.234   5.066  1.00  2.79           H  
ATOM   3042  N   ILE A 208      32.669 -23.767   5.768  1.00  2.74           N  
ATOM   3043  CA  ILE A 208      31.680 -24.358   6.650  1.00  2.74           C  
ATOM   3044  C   ILE A 208      31.844 -25.875   6.534  1.00  2.74           C  
ATOM   3045  O   ILE A 208      32.019 -26.395   5.427  1.00  2.74           O  
ATOM   3046  CB  ILE A 208      30.251 -23.940   6.258  1.00  2.74           C  
ATOM   3047  CG1 ILE A 208      30.116 -22.404   6.125  1.00  2.74           C  
ATOM   3048  CG2 ILE A 208      29.292 -24.382   7.334  1.00  2.74           C  
ATOM   3049  CD1 ILE A 208      30.331 -21.590   7.398  1.00  2.74           C  
ATOM   3050  H   ILE A 208      32.654 -24.021   4.790  1.00  2.74           H  
ATOM   3051  HA  ILE A 208      31.876 -24.059   7.678  1.00  2.74           H  
ATOM   3052  HB  ILE A 208      29.979 -24.405   5.309  1.00  2.74           H  
ATOM   3053 1HG1 ILE A 208      30.826 -22.058   5.373  1.00  2.74           H  
ATOM   3054 2HG1 ILE A 208      29.115 -22.211   5.771  1.00  2.74           H  
ATOM   3055 1HG2 ILE A 208      28.291 -24.098   7.038  1.00  2.74           H  
ATOM   3056 2HG2 ILE A 208      29.337 -25.441   7.471  1.00  2.74           H  
ATOM   3057 3HG2 ILE A 208      29.552 -23.900   8.272  1.00  2.74           H  
ATOM   3058 1HD1 ILE A 208      30.198 -20.532   7.179  1.00  2.74           H  
ATOM   3059 2HD1 ILE A 208      29.611 -21.896   8.152  1.00  2.74           H  
ATOM   3060 3HD1 ILE A 208      31.333 -21.749   7.777  1.00  2.74           H  
ATOM   3061  N   GLU A 209      31.791 -26.606   7.639  1.00  2.57           N  
ATOM   3062  CA  GLU A 209      31.972 -28.060   7.559  1.00  2.57           C  
ATOM   3063  C   GLU A 209      30.695 -28.777   7.097  1.00  2.57           C  
ATOM   3064  O   GLU A 209      30.021 -29.460   7.870  1.00  2.57           O  
ATOM   3065  CB  GLU A 209      32.421 -28.596   8.916  1.00  2.57           C  
ATOM   3066  CG  GLU A 209      33.776 -28.068   9.378  1.00  2.57           C  
ATOM   3067  CD  GLU A 209      34.210 -28.616  10.721  1.00  2.57           C  
ATOM   3068  OE1 GLU A 209      33.430 -29.292  11.350  1.00  2.57           O  
ATOM   3069  OE2 GLU A 209      35.324 -28.356  11.113  1.00  2.57           O  
ATOM   3070  H   GLU A 209      31.633 -26.159   8.531  1.00  2.57           H  
ATOM   3071  HA  GLU A 209      32.757 -28.268   6.831  1.00  2.57           H  
ATOM   3072 1HB  GLU A 209      31.680 -28.335   9.672  1.00  2.57           H  
ATOM   3073 2HB  GLU A 209      32.480 -29.683   8.875  1.00  2.57           H  
ATOM   3074 1HG  GLU A 209      34.525 -28.331   8.631  1.00  2.57           H  
ATOM   3075 2HG  GLU A 209      33.726 -26.980   9.431  1.00  2.57           H  
ATOM   3076  N   GLY A 210      30.403 -28.615   5.808  1.00  2.30           N  
ATOM   3077  CA  GLY A 210      29.187 -29.107   5.165  1.00  2.30           C  
ATOM   3078  C   GLY A 210      28.143 -28.040   5.426  1.00  2.30           C  
ATOM   3079  O   GLY A 210      28.442 -27.093   6.135  1.00  2.30           O  
ATOM   3080  H   GLY A 210      31.057 -28.038   5.280  1.00  2.30           H  
ATOM   3081 1HA  GLY A 210      29.363 -29.233   4.099  1.00  2.30           H  
ATOM   3082 2HA  GLY A 210      28.886 -30.061   5.595  1.00  2.30           H  
ATOM   3083  N   PRO A 211      26.934 -28.108   4.875  1.00  1.98           N  
ATOM   3084  CA  PRO A 211      25.934 -27.095   5.126  1.00  1.98           C  
ATOM   3085  C   PRO A 211      25.736 -27.035   6.635  1.00  1.98           C  
ATOM   3086  O   PRO A 211      25.512 -28.048   7.279  1.00  1.98           O  
ATOM   3087  CB  PRO A 211      24.708 -27.704   4.432  1.00  1.98           C  
ATOM   3088  CG  PRO A 211      25.308 -28.552   3.313  1.00  1.98           C  
ATOM   3089  CD  PRO A 211      26.559 -29.162   3.940  1.00  1.98           C  
ATOM   3090  HA  PRO A 211      26.228 -26.138   4.715  1.00  1.98           H  
ATOM   3091 1HB  PRO A 211      24.101 -28.273   5.142  1.00  1.98           H  
ATOM   3092 2HB  PRO A 211      24.069 -26.897   4.046  1.00  1.98           H  
ATOM   3093 1HG  PRO A 211      24.579 -29.313   2.986  1.00  1.98           H  
ATOM   3094 2HG  PRO A 211      25.530 -27.927   2.438  1.00  1.98           H  
ATOM   3095 1HD  PRO A 211      26.325 -30.087   4.490  1.00  1.98           H  
ATOM   3096 2HD  PRO A 211      27.319 -29.313   3.167  1.00  1.98           H  
ATOM   3097  N   ALA A 212      25.763 -25.825   7.193  1.00  1.67           N  
ATOM   3098  CA  ALA A 212      25.596 -25.701   8.639  1.00  1.67           C  
ATOM   3099  C   ALA A 212      24.215 -26.173   9.085  1.00  1.67           C  
ATOM   3100  O   ALA A 212      24.058 -26.746  10.164  1.00  1.67           O  
ATOM   3101  CB  ALA A 212      25.816 -24.256   9.071  1.00  1.67           C  
ATOM   3102  H   ALA A 212      25.949 -25.011   6.630  1.00  1.67           H  
ATOM   3103  HA  ALA A 212      26.336 -26.335   9.125  1.00  1.67           H  
ATOM   3104 1HB  ALA A 212      25.704 -24.184  10.153  1.00  1.67           H  
ATOM   3105 2HB  ALA A 212      26.805 -23.931   8.795  1.00  1.67           H  
ATOM   3106 3HB  ALA A 212      25.090 -23.624   8.589  1.00  1.67           H  
ATOM   3107  N   TRP A 213      23.220 -25.888   8.251  1.00  1.41           N  
ATOM   3108  CA  TRP A 213      21.822 -26.168   8.539  1.00  1.41           C  
ATOM   3109  C   TRP A 213      21.072 -26.809   7.380  1.00  1.41           C  
ATOM   3110  O   TRP A 213      20.419 -26.101   6.618  1.00  1.41           O  
ATOM   3111  CB  TRP A 213      21.116 -24.894   8.941  1.00  1.41           C  
ATOM   3112  CG  TRP A 213      21.706 -24.319  10.134  1.00  1.41           C  
ATOM   3113  CD1 TRP A 213      22.660 -23.400  10.132  1.00  1.41           C  
ATOM   3114  CD2 TRP A 213      21.438 -24.612  11.521  1.00  1.41           C  
ATOM   3115  NE1 TRP A 213      23.027 -23.101  11.388  1.00  1.41           N  
ATOM   3116  CE2 TRP A 213      22.282 -23.820  12.257  1.00  1.41           C  
ATOM   3117  CE3 TRP A 213      20.576 -25.468  12.175  1.00  1.41           C  
ATOM   3118  CZ2 TRP A 213      22.287 -23.838  13.637  1.00  1.41           C  
ATOM   3119  CZ3 TRP A 213      20.576 -25.489  13.552  1.00  1.41           C  
ATOM   3120  CH2 TRP A 213      21.409 -24.690  14.262  1.00  1.41           C  
ATOM   3121  H   TRP A 213      23.453 -25.444   7.375  1.00  1.41           H  
ATOM   3122  HA  TRP A 213      21.782 -26.839   9.396  1.00  1.41           H  
ATOM   3123 1HB  TRP A 213      21.201 -24.175   8.143  1.00  1.41           H  
ATOM   3124 2HB  TRP A 213      20.087 -25.095   9.095  1.00  1.41           H  
ATOM   3125  HD1 TRP A 213      23.088 -22.961   9.243  1.00  1.41           H  
ATOM   3126  HE1 TRP A 213      23.739 -22.443  11.617  1.00  1.41           H  
ATOM   3127  HE3 TRP A 213      19.920 -26.104  11.626  1.00  1.41           H  
ATOM   3128  HZ2 TRP A 213      22.943 -23.222  14.231  1.00  1.41           H  
ATOM   3129  HZ3 TRP A 213      19.887 -26.171  14.055  1.00  1.41           H  
ATOM   3130  HH2 TRP A 213      21.390 -24.732  15.351  1.00  1.41           H  
ATOM   3131  N   PRO A 214      21.196 -28.118   7.158  1.00  1.25           N  
ATOM   3132  CA  PRO A 214      20.526 -28.828   6.092  1.00  1.25           C  
ATOM   3133  C   PRO A 214      19.039 -28.550   6.200  1.00  1.25           C  
ATOM   3134  O   PRO A 214      18.523 -28.418   7.319  1.00  1.25           O  
ATOM   3135  CB  PRO A 214      20.839 -30.286   6.417  1.00  1.25           C  
ATOM   3136  CG  PRO A 214      22.161 -30.222   7.172  1.00  1.25           C  
ATOM   3137  CD  PRO A 214      22.076 -28.955   7.994  1.00  1.25           C  
ATOM   3138  HA  PRO A 214      20.936 -28.536   5.118  1.00  1.25           H  
ATOM   3139 1HB  PRO A 214      20.018 -30.720   7.014  1.00  1.25           H  
ATOM   3140 2HB  PRO A 214      20.901 -30.871   5.488  1.00  1.25           H  
ATOM   3141 1HG  PRO A 214      22.289 -31.119   7.796  1.00  1.25           H  
ATOM   3142 2HG  PRO A 214      23.008 -30.202   6.468  1.00  1.25           H  
ATOM   3143 1HD  PRO A 214      21.626 -29.142   8.968  1.00  1.25           H  
ATOM   3144 2HD  PRO A 214      23.079 -28.537   8.074  1.00  1.25           H  
ATOM   3145  N   LEU A 215      18.356 -28.420   5.062  1.00  1.17           N  
ATOM   3146  CA  LEU A 215      16.927 -28.163   5.133  1.00  1.17           C  
ATOM   3147  C   LEU A 215      16.104 -29.360   4.674  1.00  1.17           C  
ATOM   3148  O   LEU A 215      16.433 -30.006   3.675  1.00  1.17           O  
ATOM   3149  CB  LEU A 215      16.536 -26.958   4.272  1.00  1.17           C  
ATOM   3150  CG  LEU A 215      17.223 -25.648   4.569  1.00  1.17           C  
ATOM   3151  CD1 LEU A 215      16.741 -24.617   3.553  1.00  1.17           C  
ATOM   3152  CD2 LEU A 215      16.959 -25.243   5.963  1.00  1.17           C  
ATOM   3153  H   LEU A 215      18.815 -28.513   4.168  1.00  1.17           H  
ATOM   3154  HA  LEU A 215      16.687 -27.938   6.154  1.00  1.17           H  
ATOM   3155 1HB  LEU A 215      16.729 -27.200   3.226  1.00  1.17           H  
ATOM   3156 2HB  LEU A 215      15.463 -26.797   4.389  1.00  1.17           H  
ATOM   3157  HG  LEU A 215      18.278 -25.756   4.461  1.00  1.17           H  
ATOM   3158 1HD1 LEU A 215      17.221 -23.686   3.709  1.00  1.17           H  
ATOM   3159 2HD1 LEU A 215      16.975 -24.971   2.574  1.00  1.17           H  
ATOM   3160 3HD1 LEU A 215      15.682 -24.483   3.636  1.00  1.17           H  
ATOM   3161 1HD2 LEU A 215      17.462 -24.332   6.135  1.00  1.17           H  
ATOM   3162 2HD2 LEU A 215      15.908 -25.118   6.126  1.00  1.17           H  
ATOM   3163 3HD2 LEU A 215      17.341 -26.008   6.641  1.00  1.17           H  
ATOM   3164  N   THR A 216      15.001 -29.609   5.371  1.00  1.19           N  
ATOM   3165  CA  THR A 216      14.049 -30.643   4.962  1.00  1.19           C  
ATOM   3166  C   THR A 216      12.626 -30.130   4.878  1.00  1.19           C  
ATOM   3167  O   THR A 216      12.107 -29.579   5.839  1.00  1.19           O  
ATOM   3168  CB  THR A 216      14.079 -31.848   5.919  1.00  1.19           C  
ATOM   3169  OG1 THR A 216      15.382 -32.446   5.904  1.00  1.19           O  
ATOM   3170  CG2 THR A 216      13.018 -32.885   5.519  1.00  1.19           C  
ATOM   3171  H   THR A 216      14.844 -29.054   6.215  1.00  1.19           H  
ATOM   3172  HA  THR A 216      14.329 -30.994   3.969  1.00  1.19           H  
ATOM   3173  HB  THR A 216      13.869 -31.502   6.933  1.00  1.19           H  
ATOM   3174  HG1 THR A 216      15.652 -32.597   4.990  1.00  1.19           H  
ATOM   3175 1HG2 THR A 216      13.053 -33.724   6.212  1.00  1.19           H  
ATOM   3176 2HG2 THR A 216      12.025 -32.434   5.552  1.00  1.19           H  
ATOM   3177 3HG2 THR A 216      13.220 -33.240   4.509  1.00  1.19           H  
ATOM   3178  N   VAL A 217      11.979 -30.356   3.754  1.00  1.26           N  
ATOM   3179  CA  VAL A 217      10.595 -29.945   3.603  1.00  1.26           C  
ATOM   3180  C   VAL A 217       9.729 -31.135   3.262  1.00  1.26           C  
ATOM   3181  O   VAL A 217       9.981 -31.847   2.289  1.00  1.26           O  
ATOM   3182  CB  VAL A 217      10.479 -28.903   2.496  1.00  1.26           C  
ATOM   3183  CG1 VAL A 217       9.046 -28.484   2.258  1.00  1.26           C  
ATOM   3184  CG2 VAL A 217      11.308 -27.697   2.832  1.00  1.26           C  
ATOM   3185  H   VAL A 217      12.453 -30.814   2.987  1.00  1.26           H  
ATOM   3186  HA  VAL A 217      10.236 -29.515   4.539  1.00  1.26           H  
ATOM   3187  HB  VAL A 217      10.812 -29.342   1.634  1.00  1.26           H  
ATOM   3188 1HG1 VAL A 217       9.026 -27.780   1.451  1.00  1.26           H  
ATOM   3189 2HG1 VAL A 217       8.445 -29.356   1.986  1.00  1.26           H  
ATOM   3190 3HG1 VAL A 217       8.639 -28.025   3.120  1.00  1.26           H  
ATOM   3191 1HG2 VAL A 217      11.238 -26.975   2.027  1.00  1.26           H  
ATOM   3192 2HG2 VAL A 217      10.941 -27.250   3.749  1.00  1.26           H  
ATOM   3193 3HG2 VAL A 217      12.348 -27.990   2.959  1.00  1.26           H  
ATOM   3194  N   GLN A 218       8.710 -31.345   4.073  1.00  1.36           N  
ATOM   3195  CA  GLN A 218       7.760 -32.419   3.860  1.00  1.36           C  
ATOM   3196  C   GLN A 218       6.484 -31.987   3.080  1.00  1.36           C  
ATOM   3197  O   GLN A 218       6.079 -32.675   2.139  1.00  1.36           O  
ATOM   3198  CB  GLN A 218       7.396 -33.047   5.211  1.00  1.36           C  
ATOM   3199  CG  GLN A 218       8.567 -33.718   5.906  1.00  1.36           C  
ATOM   3200  CD  GLN A 218       8.199 -34.278   7.278  1.00  1.36           C  
ATOM   3201  OE1 GLN A 218       7.323 -33.756   7.981  1.00  1.36           O  
ATOM   3202  NE2 GLN A 218       8.878 -35.352   7.667  1.00  1.36           N  
ATOM   3203  H   GLN A 218       8.602 -30.736   4.888  1.00  1.36           H  
ATOM   3204  HA  GLN A 218       8.258 -33.186   3.268  1.00  1.36           H  
ATOM   3205 1HB  GLN A 218       7.024 -32.306   5.898  1.00  1.36           H  
ATOM   3206 2HB  GLN A 218       6.610 -33.788   5.072  1.00  1.36           H  
ATOM   3207 1HG  GLN A 218       8.923 -34.537   5.283  1.00  1.36           H  
ATOM   3208 2HG  GLN A 218       9.359 -32.979   6.040  1.00  1.36           H  
ATOM   3209 1HE2 GLN A 218       8.688 -35.774   8.554  1.00  1.36           H  
ATOM   3210 2HE2 GLN A 218       9.579 -35.742   7.069  1.00  1.36           H  
ATOM   3211  N   PRO A 219       5.836 -30.838   3.386  1.00  1.42           N  
ATOM   3212  CA  PRO A 219       4.601 -30.388   2.815  1.00  1.42           C  
ATOM   3213  C   PRO A 219       4.840 -29.762   1.479  1.00  1.42           C  
ATOM   3214  O   PRO A 219       4.782 -28.546   1.365  1.00  1.42           O  
ATOM   3215  CB  PRO A 219       4.123 -29.353   3.817  1.00  1.42           C  
ATOM   3216  CG  PRO A 219       5.321 -28.781   4.331  1.00  1.42           C  
ATOM   3217  CD  PRO A 219       6.335 -29.889   4.343  1.00  1.42           C  
ATOM   3218  HA  PRO A 219       3.900 -31.230   2.739  1.00  1.42           H  
ATOM   3219 1HB  PRO A 219       3.440 -28.633   3.348  1.00  1.42           H  
ATOM   3220 2HB  PRO A 219       3.585 -29.832   4.616  1.00  1.42           H  
ATOM   3221 1HG  PRO A 219       5.631 -27.909   3.731  1.00  1.42           H  
ATOM   3222 2HG  PRO A 219       5.111 -28.430   5.335  1.00  1.42           H  
ATOM   3223 1HD  PRO A 219       7.230 -29.422   4.050  1.00  1.42           H  
ATOM   3224 2HD  PRO A 219       6.388 -30.330   5.270  1.00  1.42           H  
ATOM   3225  N   GLU A 220       5.106 -30.573   0.471  1.00  1.41           N  
ATOM   3226  CA  GLU A 220       5.368 -30.056  -0.879  1.00  1.41           C  
ATOM   3227  C   GLU A 220       4.171 -29.255  -1.431  1.00  1.41           C  
ATOM   3228  O   GLU A 220       4.296 -28.506  -2.399  1.00  1.41           O  
ATOM   3229  CB  GLU A 220       5.750 -31.199  -1.824  1.00  1.41           C  
ATOM   3230  CG  GLU A 220       4.629 -32.177  -2.143  1.00  1.41           C  
ATOM   3231  CD  GLU A 220       5.096 -33.350  -2.976  1.00  1.41           C  
ATOM   3232  OE1 GLU A 220       6.255 -33.383  -3.328  1.00  1.41           O  
ATOM   3233  OE2 GLU A 220       4.294 -34.212  -3.258  1.00  1.41           O  
ATOM   3234  H   GLU A 220       5.176 -31.571   0.672  1.00  1.41           H  
ATOM   3235  HA  GLU A 220       6.210 -29.371  -0.815  1.00  1.41           H  
ATOM   3236 1HB  GLU A 220       6.106 -30.779  -2.767  1.00  1.41           H  
ATOM   3237 2HB  GLU A 220       6.576 -31.763  -1.387  1.00  1.41           H  
ATOM   3238 1HG  GLU A 220       4.198 -32.546  -1.211  1.00  1.41           H  
ATOM   3239 2HG  GLU A 220       3.849 -31.647  -2.688  1.00  1.41           H  
ATOM   3240  N   THR A 221       2.993 -29.448  -0.831  1.00  1.31           N  
ATOM   3241  CA  THR A 221       1.793 -28.723  -1.211  1.00  1.31           C  
ATOM   3242  C   THR A 221       1.622 -27.451  -0.361  1.00  1.31           C  
ATOM   3243  O   THR A 221       0.683 -26.684  -0.558  1.00  1.31           O  
ATOM   3244  CB  THR A 221       0.549 -29.613  -1.078  1.00  1.31           C  
ATOM   3245  OG1 THR A 221       0.377 -30.018   0.291  1.00  1.31           O  
ATOM   3246  CG2 THR A 221       0.712 -30.845  -1.945  1.00  1.31           C  
ATOM   3247  H   THR A 221       2.952 -30.105  -0.071  1.00  1.31           H  
ATOM   3248  HA  THR A 221       1.886 -28.421  -2.250  1.00  1.31           H  
ATOM   3249  HB  THR A 221      -0.330 -29.053  -1.399  1.00  1.31           H  
ATOM   3250  HG1 THR A 221      -0.487 -30.428   0.395  1.00  1.31           H  
ATOM   3251 1HG2 THR A 221      -0.173 -31.474  -1.855  1.00  1.31           H  
ATOM   3252 2HG2 THR A 221       0.841 -30.544  -2.986  1.00  1.31           H  
ATOM   3253 3HG2 THR A 221       1.589 -31.404  -1.621  1.00  1.31           H  
ATOM   3254  N   GLY A 222       2.496 -27.276   0.632  1.00  1.16           N  
ATOM   3255  CA  GLY A 222       2.513 -26.124   1.529  1.00  1.16           C  
ATOM   3256  C   GLY A 222       3.664 -25.182   1.158  1.00  1.16           C  
ATOM   3257  O   GLY A 222       3.518 -23.959   1.197  1.00  1.16           O  
ATOM   3258  H   GLY A 222       3.229 -27.953   0.745  1.00  1.16           H  
ATOM   3259 1HA  GLY A 222       1.560 -25.597   1.487  1.00  1.16           H  
ATOM   3260 2HA  GLY A 222       2.651 -26.483   2.542  1.00  1.16           H  
ATOM   3261  N   VAL A 223       4.804 -25.784   0.795  1.00  1.01           N  
ATOM   3262  CA  VAL A 223       6.036 -25.111   0.368  1.00  1.01           C  
ATOM   3263  C   VAL A 223       6.495 -25.603  -0.980  1.00  1.01           C  
ATOM   3264  O   VAL A 223       6.569 -26.802  -1.229  1.00  1.01           O  
ATOM   3265  CB  VAL A 223       7.182 -25.309   1.369  1.00  1.01           C  
ATOM   3266  CG1 VAL A 223       8.482 -24.714   0.871  1.00  1.01           C  
ATOM   3267  CG2 VAL A 223       6.894 -24.641   2.518  1.00  1.01           C  
ATOM   3268  H   VAL A 223       4.818 -26.799   0.830  1.00  1.01           H  
ATOM   3269  HA  VAL A 223       5.840 -24.044   0.290  1.00  1.01           H  
ATOM   3270  HB  VAL A 223       7.308 -26.360   1.559  1.00  1.01           H  
ATOM   3271 1HG1 VAL A 223       9.239 -24.866   1.629  1.00  1.01           H  
ATOM   3272 2HG1 VAL A 223       8.789 -25.200  -0.038  1.00  1.01           H  
ATOM   3273 3HG1 VAL A 223       8.353 -23.643   0.692  1.00  1.01           H  
ATOM   3274 1HG2 VAL A 223       7.717 -24.765   3.192  1.00  1.01           H  
ATOM   3275 2HG2 VAL A 223       6.793 -23.595   2.251  1.00  1.01           H  
ATOM   3276 3HG2 VAL A 223       5.973 -25.019   2.953  1.00  1.01           H  
ATOM   3277  N   ARG A 224       6.838 -24.665  -1.840  1.00  0.89           N  
ATOM   3278  CA  ARG A 224       7.315 -24.988  -3.169  1.00  0.89           C  
ATOM   3279  C   ARG A 224       8.833 -24.801  -3.219  1.00  0.89           C  
ATOM   3280  O   ARG A 224       9.558 -25.541  -3.897  1.00  0.89           O  
ATOM   3281  CB  ARG A 224       6.609 -24.090  -4.160  1.00  0.89           C  
ATOM   3282  CG  ARG A 224       5.097 -24.190  -4.094  1.00  0.89           C  
ATOM   3283  CD  ARG A 224       4.602 -25.532  -4.510  1.00  0.89           C  
ATOM   3284  NE  ARG A 224       3.148 -25.638  -4.378  1.00  0.89           N  
ATOM   3285  CZ  ARG A 224       2.433 -26.739  -4.675  1.00  0.89           C  
ATOM   3286  NH1 ARG A 224       3.044 -27.817  -5.141  1.00  0.89           N  
ATOM   3287  NH2 ARG A 224       1.118 -26.732  -4.495  1.00  0.89           N  
ATOM   3288  H   ARG A 224       6.757 -23.691  -1.556  1.00  0.89           H  
ATOM   3289  HA  ARG A 224       7.078 -26.029  -3.395  1.00  0.89           H  
ATOM   3290 1HB  ARG A 224       6.891 -23.051  -3.995  1.00  0.89           H  
ATOM   3291 2HB  ARG A 224       6.894 -24.367  -5.167  1.00  0.89           H  
ATOM   3292 1HG  ARG A 224       4.767 -24.004  -3.069  1.00  0.89           H  
ATOM   3293 2HG  ARG A 224       4.664 -23.449  -4.739  1.00  0.89           H  
ATOM   3294 1HD  ARG A 224       4.869 -25.717  -5.553  1.00  0.89           H  
ATOM   3295 2HD  ARG A 224       5.056 -26.303  -3.879  1.00  0.89           H  
ATOM   3296  HE  ARG A 224       2.638 -24.837  -4.021  1.00  0.89           H  
ATOM   3297 1HH1 ARG A 224       4.052 -27.819  -5.256  1.00  0.89           H  
ATOM   3298 2HH1 ARG A 224       2.526 -28.654  -5.371  1.00  0.89           H  
ATOM   3299 1HH2 ARG A 224       0.644 -25.889  -4.102  1.00  0.89           H  
ATOM   3300 2HH2 ARG A 224       0.578 -27.551  -4.716  1.00  0.89           H  
ATOM   3301  N   ARG A 225       9.321 -23.830  -2.441  1.00  0.80           N  
ATOM   3302  CA  ARG A 225      10.758 -23.536  -2.395  1.00  0.80           C  
ATOM   3303  C   ARG A 225      11.187 -23.032  -1.021  1.00  0.80           C  
ATOM   3304  O   ARG A 225      10.500 -22.211  -0.424  1.00  0.80           O  
ATOM   3305  CB  ARG A 225      11.135 -22.512  -3.454  1.00  0.80           C  
ATOM   3306  CG  ARG A 225      12.586 -22.239  -3.561  1.00  0.80           C  
ATOM   3307  CD  ARG A 225      12.892 -21.460  -4.764  1.00  0.80           C  
ATOM   3308  NE  ARG A 225      14.274 -21.141  -4.804  1.00  0.80           N  
ATOM   3309  CZ  ARG A 225      15.214 -21.944  -5.347  1.00  0.80           C  
ATOM   3310  NH1 ARG A 225      14.848 -23.075  -5.900  1.00  0.80           N  
ATOM   3311  NH2 ARG A 225      16.486 -21.615  -5.325  1.00  0.80           N  
ATOM   3312  H   ARG A 225       8.667 -23.265  -1.900  1.00  0.80           H  
ATOM   3313  HA  ARG A 225      11.305 -24.455  -2.601  1.00  0.80           H  
ATOM   3314 1HB  ARG A 225      10.803 -22.856  -4.424  1.00  0.80           H  
ATOM   3315 2HB  ARG A 225      10.642 -21.572  -3.249  1.00  0.80           H  
ATOM   3316 1HG  ARG A 225      12.916 -21.663  -2.692  1.00  0.80           H  
ATOM   3317 2HG  ARG A 225      13.136 -23.185  -3.602  1.00  0.80           H  
ATOM   3318 1HD  ARG A 225      12.642 -22.041  -5.649  1.00  0.80           H  
ATOM   3319 2HD  ARG A 225      12.324 -20.525  -4.763  1.00  0.80           H  
ATOM   3320  HE  ARG A 225      14.541 -20.260  -4.380  1.00  0.80           H  
ATOM   3321 1HH1 ARG A 225      13.869 -23.317  -5.926  1.00  0.80           H  
ATOM   3322 2HH1 ARG A 225      15.542 -23.687  -6.303  1.00  0.80           H  
ATOM   3323 1HH2 ARG A 225      16.772 -20.753  -4.895  1.00  0.80           H  
ATOM   3324 2HH2 ARG A 225      17.180 -22.236  -5.725  1.00  0.80           H  
ATOM   3325  N   PHE A 226      12.337 -23.503  -0.536  1.00  0.75           N  
ATOM   3326  CA  PHE A 226      12.877 -23.081   0.769  1.00  0.75           C  
ATOM   3327  C   PHE A 226      14.395 -22.931   0.731  1.00  0.75           C  
ATOM   3328  O   PHE A 226      15.112 -23.870   0.381  1.00  0.75           O  
ATOM   3329  CB  PHE A 226      12.446 -24.065   1.869  1.00  0.75           C  
ATOM   3330  CG  PHE A 226      12.867 -23.754   3.307  1.00  0.75           C  
ATOM   3331  CD1 PHE A 226      13.127 -22.471   3.738  1.00  0.75           C  
ATOM   3332  CD2 PHE A 226      12.967 -24.780   4.247  1.00  0.75           C  
ATOM   3333  CE1 PHE A 226      13.478 -22.223   5.041  1.00  0.75           C  
ATOM   3334  CE2 PHE A 226      13.312 -24.526   5.553  1.00  0.75           C  
ATOM   3335  CZ  PHE A 226      13.569 -23.251   5.950  1.00  0.75           C  
ATOM   3336  H   PHE A 226      12.848 -24.198  -1.086  1.00  0.75           H  
ATOM   3337  HA  PHE A 226      12.463 -22.103   1.012  1.00  0.75           H  
ATOM   3338 1HB  PHE A 226      11.371 -24.138   1.858  1.00  0.75           H  
ATOM   3339 2HB  PHE A 226      12.830 -25.050   1.622  1.00  0.75           H  
ATOM   3340  HD1 PHE A 226      13.060 -21.647   3.038  1.00  0.75           H  
ATOM   3341  HD2 PHE A 226      12.772 -25.789   3.946  1.00  0.75           H  
ATOM   3342  HE1 PHE A 226      13.681 -21.209   5.350  1.00  0.75           H  
ATOM   3343  HE2 PHE A 226      13.386 -25.339   6.270  1.00  0.75           H  
ATOM   3344  HZ  PHE A 226      13.848 -23.050   6.982  1.00  0.75           H  
ATOM   3345  N   ALA A 227      14.883 -21.716   0.998  1.00  0.73           N  
ATOM   3346  CA  ALA A 227      16.315 -21.440   0.965  1.00  0.73           C  
ATOM   3347  C   ALA A 227      16.786 -20.814   2.285  1.00  0.73           C  
ATOM   3348  O   ALA A 227      16.072 -20.028   2.918  1.00  0.73           O  
ATOM   3349  CB  ALA A 227      16.632 -20.522  -0.216  1.00  0.73           C  
ATOM   3350  H   ALA A 227      14.246 -20.964   1.258  1.00  0.73           H  
ATOM   3351  HA  ALA A 227      16.844 -22.378   0.839  1.00  0.73           H  
ATOM   3352 1HB  ALA A 227      17.687 -20.344  -0.254  1.00  0.73           H  
ATOM   3353 2HB  ALA A 227      16.317 -21.003  -1.143  1.00  0.73           H  
ATOM   3354 3HB  ALA A 227      16.097 -19.581  -0.103  1.00  0.73           H  
ATOM   3355  N   LEU A 228      18.016 -21.150   2.682  1.00  0.72           N  
ATOM   3356  CA  LEU A 228      18.610 -20.605   3.901  1.00  0.72           C  
ATOM   3357  C   LEU A 228      20.105 -20.301   3.794  1.00  0.72           C  
ATOM   3358  O   LEU A 228      20.881 -21.096   3.246  1.00  0.72           O  
ATOM   3359  CB  LEU A 228      18.355 -21.581   5.069  1.00  0.72           C  
ATOM   3360  CG  LEU A 228      18.902 -21.205   6.453  1.00  0.72           C  
ATOM   3361  CD1 LEU A 228      17.966 -21.717   7.540  1.00  0.72           C  
ATOM   3362  CD2 LEU A 228      20.257 -21.860   6.608  1.00  0.72           C  
ATOM   3363  H   LEU A 228      18.534 -21.834   2.135  1.00  0.72           H  
ATOM   3364  HA  LEU A 228      18.099 -19.678   4.111  1.00  0.72           H  
ATOM   3365 1HB  LEU A 228      17.277 -21.726   5.168  1.00  0.72           H  
ATOM   3366 2HB  LEU A 228      18.815 -22.531   4.811  1.00  0.72           H  
ATOM   3367  HG  LEU A 228      18.982 -20.123   6.548  1.00  0.72           H  
ATOM   3368 1HD1 LEU A 228      18.343 -21.473   8.495  1.00  0.72           H  
ATOM   3369 2HD1 LEU A 228      16.999 -21.280   7.431  1.00  0.72           H  
ATOM   3370 3HD1 LEU A 228      17.879 -22.768   7.479  1.00  0.72           H  
ATOM   3371 1HD2 LEU A 228      20.665 -21.632   7.566  1.00  0.72           H  
ATOM   3372 2HD2 LEU A 228      20.140 -22.940   6.509  1.00  0.72           H  
ATOM   3373 3HD2 LEU A 228      20.923 -21.499   5.835  1.00  0.72           H  
ATOM   3374  N   ARG A 229      20.520 -19.154   4.349  1.00  0.72           N  
ATOM   3375  CA  ARG A 229      21.949 -18.821   4.366  1.00  0.72           C  
ATOM   3376  C   ARG A 229      22.352 -18.251   5.737  1.00  0.72           C  
ATOM   3377  O   ARG A 229      21.731 -17.288   6.184  1.00  0.72           O  
ATOM   3378  CB  ARG A 229      22.278 -17.748   3.313  1.00  0.72           C  
ATOM   3379  CG  ARG A 229      23.810 -17.487   3.139  1.00  0.72           C  
ATOM   3380  CD  ARG A 229      24.214 -16.388   2.142  1.00  0.72           C  
ATOM   3381  NE  ARG A 229      23.884 -16.625   0.722  1.00  0.72           N  
ATOM   3382  CZ  ARG A 229      24.603 -17.374  -0.148  1.00  0.72           C  
ATOM   3383  NH1 ARG A 229      25.686 -18.030   0.218  1.00  0.72           N  
ATOM   3384  NH2 ARG A 229      24.189 -17.416  -1.394  1.00  0.72           N  
ATOM   3385  H   ARG A 229      19.818 -18.549   4.782  1.00  0.72           H  
ATOM   3386  HA  ARG A 229      22.508 -19.718   4.129  1.00  0.72           H  
ATOM   3387 1HB  ARG A 229      21.882 -18.050   2.346  1.00  0.72           H  
ATOM   3388 2HB  ARG A 229      21.802 -16.802   3.585  1.00  0.72           H  
ATOM   3389 1HG  ARG A 229      24.228 -17.205   4.110  1.00  0.72           H  
ATOM   3390 2HG  ARG A 229      24.294 -18.415   2.814  1.00  0.72           H  
ATOM   3391 1HD  ARG A 229      23.767 -15.442   2.439  1.00  0.72           H  
ATOM   3392 2HD  ARG A 229      25.278 -16.309   2.192  1.00  0.72           H  
ATOM   3393  HE  ARG A 229      23.093 -16.113   0.297  1.00  0.72           H  
ATOM   3394 1HH1 ARG A 229      26.044 -17.966   1.179  1.00  0.72           H  
ATOM   3395 2HH1 ARG A 229      26.212 -18.604  -0.456  1.00  0.72           H  
ATOM   3396 1HH2 ARG A 229      23.367 -16.839  -1.649  1.00  0.72           H  
ATOM   3397 2HH2 ARG A 229      24.685 -17.944  -2.088  1.00  0.72           H  
ATOM   3398  N   PRO A 230      23.341 -18.829   6.451  1.00  0.73           N  
ATOM   3399  CA  PRO A 230      23.849 -18.315   7.707  1.00  0.73           C  
ATOM   3400  C   PRO A 230      24.772 -17.120   7.538  1.00  0.73           C  
ATOM   3401  O   PRO A 230      25.586 -17.078   6.600  1.00  0.73           O  
ATOM   3402  CB  PRO A 230      24.581 -19.527   8.296  1.00  0.73           C  
ATOM   3403  CG  PRO A 230      25.040 -20.320   7.107  1.00  0.73           C  
ATOM   3404  CD  PRO A 230      23.968 -20.099   6.023  1.00  0.73           C  
ATOM   3405  HA  PRO A 230      23.009 -18.031   8.339  1.00  0.73           H  
ATOM   3406 1HB  PRO A 230      25.416 -19.180   8.924  1.00  0.73           H  
ATOM   3407 2HB  PRO A 230      23.930 -20.103   8.937  1.00  0.73           H  
ATOM   3408 1HG  PRO A 230      26.027 -19.989   6.816  1.00  0.73           H  
ATOM   3409 2HG  PRO A 230      25.142 -21.379   7.379  1.00  0.73           H  
ATOM   3410 1HD  PRO A 230      24.478 -19.985   5.048  1.00  0.73           H  
ATOM   3411 2HD  PRO A 230      23.240 -20.921   6.023  1.00  0.73           H  
ATOM   3412  N   VAL A 231      24.705 -16.227   8.519  1.00  0.73           N  
ATOM   3413  CA  VAL A 231      25.595 -15.090   8.641  1.00  0.73           C  
ATOM   3414  C   VAL A 231      26.209 -15.142  10.055  1.00  0.73           C  
ATOM   3415  O   VAL A 231      25.497 -15.237  11.062  1.00  0.73           O  
ATOM   3416  CB  VAL A 231      24.820 -13.799   8.365  1.00  0.73           C  
ATOM   3417  CG1 VAL A 231      25.773 -12.605   8.473  1.00  0.73           C  
ATOM   3418  CG2 VAL A 231      24.155 -13.872   6.973  1.00  0.73           C  
ATOM   3419  H   VAL A 231      23.965 -16.328   9.212  1.00  0.73           H  
ATOM   3420  HA  VAL A 231      26.399 -15.180   7.913  1.00  0.73           H  
ATOM   3421  HB  VAL A 231      24.049 -13.704   9.084  1.00  0.73           H  
ATOM   3422 1HG1 VAL A 231      25.230 -11.677   8.297  1.00  0.73           H  
ATOM   3423 2HG1 VAL A 231      26.214 -12.589   9.457  1.00  0.73           H  
ATOM   3424 3HG1 VAL A 231      26.567 -12.703   7.734  1.00  0.73           H  
ATOM   3425 1HG2 VAL A 231      23.606 -12.964   6.788  1.00  0.73           H  
ATOM   3426 2HG2 VAL A 231      24.913 -13.996   6.217  1.00  0.73           H  
ATOM   3427 3HG2 VAL A 231      23.466 -14.716   6.930  1.00  0.73           H  
ATOM   3428  N   ILE A 232      27.533 -15.137  10.115  1.00  0.73           N  
ATOM   3429  CA  ILE A 232      28.296 -15.338  11.345  1.00  0.73           C  
ATOM   3430  C   ILE A 232      29.028 -14.096  11.868  1.00  0.73           C  
ATOM   3431  O   ILE A 232      29.642 -13.359  11.106  1.00  0.73           O  
ATOM   3432  CB  ILE A 232      29.264 -16.512  11.074  1.00  0.73           C  
ATOM   3433  CG1 ILE A 232      28.413 -17.792  10.802  1.00  0.73           C  
ATOM   3434  CG2 ILE A 232      30.234 -16.722  12.205  1.00  0.73           C  
ATOM   3435  CD1 ILE A 232      29.171 -18.971  10.244  1.00  0.73           C  
ATOM   3436  H   ILE A 232      28.058 -15.013   9.251  1.00  0.73           H  
ATOM   3437  HA  ILE A 232      27.603 -15.654  12.123  1.00  0.73           H  
ATOM   3438  HB  ILE A 232      29.826 -16.294  10.162  1.00  0.73           H  
ATOM   3439 1HG1 ILE A 232      27.962 -18.090  11.748  1.00  0.73           H  
ATOM   3440 2HG1 ILE A 232      27.622 -17.554  10.100  1.00  0.73           H  
ATOM   3441 1HG2 ILE A 232      30.898 -17.549  11.965  1.00  0.73           H  
ATOM   3442 2HG2 ILE A 232      30.822 -15.819  12.351  1.00  0.73           H  
ATOM   3443 3HG2 ILE A 232      29.686 -16.949  13.122  1.00  0.73           H  
ATOM   3444 1HD1 ILE A 232      28.498 -19.809  10.099  1.00  0.73           H  
ATOM   3445 2HD1 ILE A 232      29.593 -18.705   9.294  1.00  0.73           H  
ATOM   3446 3HD1 ILE A 232      29.964 -19.257  10.935  1.00  0.73           H  
ATOM   3447  N   GLY A 233      28.938 -13.823  13.166  1.00  0.74           N  
ATOM   3448  CA  GLY A 233      29.628 -12.646  13.710  1.00  0.74           C  
ATOM   3449  C   GLY A 233      28.882 -11.314  13.525  1.00  0.74           C  
ATOM   3450  O   GLY A 233      29.503 -10.274  13.307  1.00  0.74           O  
ATOM   3451  H   GLY A 233      28.422 -14.467  13.781  1.00  0.74           H  
ATOM   3452 1HA  GLY A 233      29.811 -12.808  14.771  1.00  0.74           H  
ATOM   3453 2HA  GLY A 233      30.610 -12.571  13.244  1.00  0.74           H  
ATOM   3454  N   ILE A 234      27.560 -11.361  13.564  1.00  0.75           N  
ATOM   3455  CA  ILE A 234      26.688 -10.205  13.408  1.00  0.75           C  
ATOM   3456  C   ILE A 234      26.631  -9.428  14.694  1.00  0.75           C  
ATOM   3457  O   ILE A 234      26.499 -10.035  15.751  1.00  0.75           O  
ATOM   3458  CB  ILE A 234      25.253 -10.676  13.089  1.00  0.75           C  
ATOM   3459  CG1 ILE A 234      25.214 -11.338  11.816  1.00  0.75           C  
ATOM   3460  CG2 ILE A 234      24.226  -9.577  13.122  1.00  0.75           C  
ATOM   3461  CD1 ILE A 234      23.950 -11.969  11.642  1.00  0.75           C  
ATOM   3462  H   ILE A 234      27.106 -12.247  13.771  1.00  0.75           H  
ATOM   3463  HA  ILE A 234      27.071  -9.562  12.616  1.00  0.75           H  
ATOM   3464  HB  ILE A 234      24.965 -11.392  13.840  1.00  0.75           H  
ATOM   3465 1HG1 ILE A 234      25.364 -10.614  11.020  1.00  0.75           H  
ATOM   3466 2HG1 ILE A 234      25.999 -12.098  11.766  1.00  0.75           H  
ATOM   3467 1HG2 ILE A 234      23.241  -9.995  12.927  1.00  0.75           H  
ATOM   3468 2HG2 ILE A 234      24.223  -9.094  14.094  1.00  0.75           H  
ATOM   3469 3HG2 ILE A 234      24.458  -8.885  12.371  1.00  0.75           H  
ATOM   3470 1HD1 ILE A 234      23.908 -12.448  10.729  1.00  0.75           H  
ATOM   3471 2HD1 ILE A 234      23.850 -12.692  12.443  1.00  0.75           H  
ATOM   3472 3HD1 ILE A 234      23.153 -11.236  11.690  1.00  0.75           H  
ATOM   3473  N   ASP A 235      26.764  -8.105  14.644  1.00  0.77           N  
ATOM   3474  CA  ASP A 235      26.603  -7.341  15.867  1.00  0.77           C  
ATOM   3475  C   ASP A 235      25.304  -6.512  15.827  1.00  0.77           C  
ATOM   3476  O   ASP A 235      25.300  -5.425  15.256  1.00  0.77           O  
ATOM   3477  CB  ASP A 235      27.789  -6.414  16.074  1.00  0.77           C  
ATOM   3478  CG  ASP A 235      27.691  -5.642  17.389  1.00  0.77           C  
ATOM   3479  OD1 ASP A 235      26.680  -5.778  18.061  1.00  0.77           O  
ATOM   3480  OD2 ASP A 235      28.607  -4.920  17.708  1.00  0.77           O  
ATOM   3481  H   ASP A 235      26.976  -7.619  13.769  1.00  0.77           H  
ATOM   3482  HA  ASP A 235      26.592  -8.024  16.709  1.00  0.77           H  
ATOM   3483 1HB  ASP A 235      28.712  -6.998  16.075  1.00  0.77           H  
ATOM   3484 2HB  ASP A 235      27.848  -5.708  15.241  1.00  0.77           H  
ATOM   3485  N   PRO A 236      24.201  -6.951  16.473  1.00  0.80           N  
ATOM   3486  CA  PRO A 236      22.899  -6.304  16.537  1.00  0.80           C  
ATOM   3487  C   PRO A 236      22.954  -4.893  17.129  1.00  0.80           C  
ATOM   3488  O   PRO A 236      21.981  -4.144  17.030  1.00  0.80           O  
ATOM   3489  CB  PRO A 236      22.093  -7.236  17.439  1.00  0.80           C  
ATOM   3490  CG  PRO A 236      22.752  -8.549  17.320  1.00  0.80           C  
ATOM   3491  CD  PRO A 236      24.212  -8.236  17.193  1.00  0.80           C  
ATOM   3492  HA  PRO A 236      22.472  -6.277  15.521  1.00  0.80           H  
ATOM   3493 1HB  PRO A 236      22.142  -6.856  18.467  1.00  0.80           H  
ATOM   3494 2HB  PRO A 236      21.034  -7.254  17.148  1.00  0.80           H  
ATOM   3495 1HG  PRO A 236      22.536  -9.155  18.213  1.00  0.80           H  
ATOM   3496 2HG  PRO A 236      22.363  -9.111  16.459  1.00  0.80           H  
ATOM   3497 1HD  PRO A 236      24.689  -8.143  18.184  1.00  0.80           H  
ATOM   3498 2HD  PRO A 236      24.617  -9.030  16.613  1.00  0.80           H  
ATOM   3499  N   ALA A 237      24.050  -4.552  17.832  1.00  0.82           N  
ATOM   3500  CA  ALA A 237      24.192  -3.234  18.434  1.00  0.82           C  
ATOM   3501  C   ALA A 237      24.650  -2.211  17.394  1.00  0.82           C  
ATOM   3502  O   ALA A 237      24.676  -0.998  17.646  1.00  0.82           O  
ATOM   3503  CB  ALA A 237      25.176  -3.291  19.581  1.00  0.82           C  
ATOM   3504  H   ALA A 237      24.855  -5.186  17.921  1.00  0.82           H  
ATOM   3505  HA  ALA A 237      23.219  -2.923  18.813  1.00  0.82           H  
ATOM   3506 1HB  ALA A 237      25.263  -2.309  20.041  1.00  0.82           H  
ATOM   3507 2HB  ALA A 237      24.829  -4.014  20.318  1.00  0.82           H  
ATOM   3508 3HB  ALA A 237      26.151  -3.603  19.199  1.00  0.82           H  
ATOM   3509  N   ALA A 238      24.971  -2.683  16.192  1.00  0.84           N  
ATOM   3510  CA  ALA A 238      25.423  -1.826  15.110  1.00  0.84           C  
ATOM   3511  C   ALA A 238      24.245  -1.107  14.519  1.00  0.84           C  
ATOM   3512  O   ALA A 238      23.791  -1.446  13.431  1.00  0.84           O  
ATOM   3513  CB  ALA A 238      26.079  -2.645  14.029  1.00  0.84           C  
ATOM   3514  H   ALA A 238      24.934  -3.686  16.018  1.00  0.84           H  
ATOM   3515  HA  ALA A 238      26.124  -1.094  15.510  1.00  0.84           H  
ATOM   3516 1HB  ALA A 238      26.410  -1.997  13.216  1.00  0.84           H  
ATOM   3517 2HB  ALA A 238      26.935  -3.187  14.438  1.00  0.84           H  
ATOM   3518 3HB  ALA A 238      25.348  -3.350  13.659  1.00  0.84           H  
ATOM   3519  N   VAL A 239      23.753  -0.120  15.247  1.00  0.85           N  
ATOM   3520  CA  VAL A 239      22.531   0.558  14.877  1.00  0.85           C  
ATOM   3521  C   VAL A 239      22.489   0.874  13.403  1.00  0.85           C  
ATOM   3522  O   VAL A 239      23.455   1.364  12.810  1.00  0.85           O  
ATOM   3523  CB  VAL A 239      22.386   1.843  15.696  1.00  0.85           C  
ATOM   3524  CG1 VAL A 239      23.520   2.765  15.365  1.00  0.85           C  
ATOM   3525  CG2 VAL A 239      21.063   2.526  15.370  1.00  0.85           C  
ATOM   3526  H   VAL A 239      24.210   0.074  16.135  1.00  0.85           H  
ATOM   3527  HA  VAL A 239      21.693  -0.100  15.112  1.00  0.85           H  
ATOM   3528  HB  VAL A 239      22.431   1.604  16.759  1.00  0.85           H  
ATOM   3529 1HG1 VAL A 239      23.422   3.680  15.942  1.00  0.85           H  
ATOM   3530 2HG1 VAL A 239      24.466   2.280  15.602  1.00  0.85           H  
ATOM   3531 3HG1 VAL A 239      23.482   2.979  14.315  1.00  0.85           H  
ATOM   3532 1HG2 VAL A 239      20.976   3.438  15.959  1.00  0.85           H  
ATOM   3533 2HG2 VAL A 239      21.027   2.785  14.313  1.00  0.85           H  
ATOM   3534 3HG2 VAL A 239      20.237   1.861  15.610  1.00  0.85           H  
ATOM   3535  N   SER A 240      21.326   0.592  12.842  1.00  0.84           N  
ATOM   3536  CA  SER A 240      21.046   0.737  11.442  1.00  0.84           C  
ATOM   3537  C   SER A 240      21.308   2.162  10.966  1.00  0.84           C  
ATOM   3538  O   SER A 240      21.021   3.100  11.704  1.00  0.84           O  
ATOM   3539  CB  SER A 240      19.591   0.390  11.237  1.00  0.84           C  
ATOM   3540  OG  SER A 240      19.363  -0.955  11.530  1.00  0.84           O  
ATOM   3541  H   SER A 240      20.600   0.215  13.432  1.00  0.84           H  
ATOM   3542  HA  SER A 240      21.651   0.005  10.926  1.00  0.84           H  
ATOM   3543 1HB  SER A 240      18.989   0.999  11.904  1.00  0.84           H  
ATOM   3544 2HB  SER A 240      19.281   0.622  10.229  1.00  0.84           H  
ATOM   3545  HG  SER A 240      18.389  -1.052  11.664  1.00  0.84           H  
ATOM   3546  N   PRO A 241      21.837   2.359   9.744  1.00  0.82           N  
ATOM   3547  CA  PRO A 241      22.065   3.638   9.122  1.00  0.82           C  
ATOM   3548  C   PRO A 241      20.767   4.384   9.051  1.00  0.82           C  
ATOM   3549  O   PRO A 241      19.714   3.778   8.813  1.00  0.82           O  
ATOM   3550  CB  PRO A 241      22.546   3.269   7.732  1.00  0.82           C  
ATOM   3551  CG  PRO A 241      23.137   1.906   7.879  1.00  0.82           C  
ATOM   3552  CD  PRO A 241      22.302   1.229   8.930  1.00  0.82           C  
ATOM   3553  HA  PRO A 241      22.834   4.194   9.673  1.00  0.82           H  
ATOM   3554 1HB  PRO A 241      21.684   3.268   7.063  1.00  0.82           H  
ATOM   3555 2HB  PRO A 241      23.255   4.023   7.359  1.00  0.82           H  
ATOM   3556 1HG  PRO A 241      23.102   1.380   6.911  1.00  0.82           H  
ATOM   3557 2HG  PRO A 241      24.197   1.980   8.163  1.00  0.82           H  
ATOM   3558 1HD  PRO A 241      21.469   0.660   8.496  1.00  0.82           H  
ATOM   3559 2HD  PRO A 241      22.995   0.630   9.486  1.00  0.82           H  
ATOM   3560  N   TRP A 242      20.829   5.696   9.164  1.00  0.80           N  
ATOM   3561  CA  TRP A 242      19.620   6.493   9.063  1.00  0.80           C  
ATOM   3562  C   TRP A 242      18.816   6.248   7.776  1.00  0.80           C  
ATOM   3563  O   TRP A 242      17.593   6.369   7.786  1.00  0.80           O  
ATOM   3564  CB  TRP A 242      19.988   7.971   9.183  1.00  0.80           C  
ATOM   3565  CG  TRP A 242      20.915   8.425   8.094  1.00  0.80           C  
ATOM   3566  CD1 TRP A 242      22.274   8.456   8.171  1.00  0.80           C  
ATOM   3567  CD2 TRP A 242      20.580   8.882   6.765  1.00  0.80           C  
ATOM   3568  NE1 TRP A 242      22.805   8.907   6.993  1.00  0.80           N  
ATOM   3569  CE2 TRP A 242      21.781   9.169   6.119  1.00  0.80           C  
ATOM   3570  CE3 TRP A 242      19.381   9.063   6.083  1.00  0.80           C  
ATOM   3571  CZ2 TRP A 242      21.816   9.633   4.814  1.00  0.80           C  
ATOM   3572  CZ3 TRP A 242      19.410   9.527   4.782  1.00  0.80           C  
ATOM   3573  CH2 TRP A 242      20.596   9.806   4.160  1.00  0.80           C  
ATOM   3574  H   TRP A 242      21.712   6.151   9.353  1.00  0.80           H  
ATOM   3575  HA  TRP A 242      18.985   6.237   9.914  1.00  0.80           H  
ATOM   3576 1HB  TRP A 242      19.082   8.577   9.137  1.00  0.80           H  
ATOM   3577 2HB  TRP A 242      20.463   8.159  10.148  1.00  0.80           H  
ATOM   3578  HD1 TRP A 242      22.850   8.165   9.042  1.00  0.80           H  
ATOM   3579  HE1 TRP A 242      23.787   9.028   6.794  1.00  0.80           H  
ATOM   3580  HE3 TRP A 242      18.436   8.842   6.574  1.00  0.80           H  
ATOM   3581  HZ2 TRP A 242      22.753   9.860   4.306  1.00  0.80           H  
ATOM   3582  HZ3 TRP A 242      18.467   9.667   4.274  1.00  0.80           H  
ATOM   3583  HH2 TRP A 242      20.585  10.175   3.135  1.00  0.80           H  
ATOM   3584  N   TRP A 243      19.465   5.862   6.663  1.00  0.78           N  
ATOM   3585  CA  TRP A 243      18.688   5.633   5.445  1.00  0.78           C  
ATOM   3586  C   TRP A 243      17.840   4.372   5.527  1.00  0.78           C  
ATOM   3587  O   TRP A 243      16.792   4.268   4.890  1.00  0.78           O  
ATOM   3588  CB  TRP A 243      19.579   5.532   4.199  1.00  0.78           C  
ATOM   3589  CG  TRP A 243      20.602   4.408   4.215  1.00  0.78           C  
ATOM   3590  CD1 TRP A 243      21.911   4.526   4.559  1.00  0.78           C  
ATOM   3591  CD2 TRP A 243      20.393   2.988   3.907  1.00  0.78           C  
ATOM   3592  NE1 TRP A 243      22.541   3.293   4.473  1.00  0.78           N  
ATOM   3593  CE2 TRP A 243      21.616   2.344   4.093  1.00  0.78           C  
ATOM   3594  CE3 TRP A 243      19.282   2.234   3.509  1.00  0.78           C  
ATOM   3595  CZ2 TRP A 243      21.762   0.972   3.900  1.00  0.78           C  
ATOM   3596  CZ3 TRP A 243      19.427   0.867   3.320  1.00  0.78           C  
ATOM   3597  CH2 TRP A 243      20.625   0.251   3.513  1.00  0.78           C  
ATOM   3598  H   TRP A 243      20.470   5.759   6.669  1.00  0.78           H  
ATOM   3599  HA  TRP A 243      18.017   6.481   5.310  1.00  0.78           H  
ATOM   3600 1HB  TRP A 243      18.949   5.399   3.319  1.00  0.78           H  
ATOM   3601 2HB  TRP A 243      20.119   6.470   4.070  1.00  0.78           H  
ATOM   3602  HD1 TRP A 243      22.395   5.457   4.852  1.00  0.78           H  
ATOM   3603  HE1 TRP A 243      23.517   3.114   4.672  1.00  0.78           H  
ATOM   3604  HE3 TRP A 243      18.326   2.715   3.364  1.00  0.78           H  
ATOM   3605  HZ2 TRP A 243      22.716   0.463   4.047  1.00  0.78           H  
ATOM   3606  HZ3 TRP A 243      18.562   0.297   3.023  1.00  0.78           H  
ATOM   3607  HH2 TRP A 243      20.692  -0.818   3.357  1.00  0.78           H  
ATOM   3608  N   LEU A 244      18.252   3.432   6.362  1.00  0.77           N  
ATOM   3609  CA  LEU A 244      17.532   2.188   6.519  1.00  0.77           C  
ATOM   3610  C   LEU A 244      16.403   2.456   7.455  1.00  0.77           C  
ATOM   3611  O   LEU A 244      15.253   2.101   7.196  1.00  0.77           O  
ATOM   3612  CB  LEU A 244      18.464   1.078   7.024  1.00  0.77           C  
ATOM   3613  CG  LEU A 244      17.847  -0.282   7.292  1.00  0.77           C  
ATOM   3614  CD1 LEU A 244      17.232  -0.804   6.086  1.00  0.77           C  
ATOM   3615  CD2 LEU A 244      18.916  -1.249   7.703  1.00  0.77           C  
ATOM   3616  H   LEU A 244      19.080   3.586   6.930  1.00  0.77           H  
ATOM   3617  HA  LEU A 244      17.121   1.886   5.557  1.00  0.77           H  
ATOM   3618 1HB  LEU A 244      19.260   0.942   6.302  1.00  0.77           H  
ATOM   3619 2HB  LEU A 244      18.919   1.422   7.951  1.00  0.77           H  
ATOM   3620  HG  LEU A 244      17.094  -0.190   8.072  1.00  0.77           H  
ATOM   3621 1HD1 LEU A 244      16.828  -1.767   6.346  1.00  0.77           H  
ATOM   3622 2HD1 LEU A 244      16.440  -0.136   5.754  1.00  0.77           H  
ATOM   3623 3HD1 LEU A 244      17.979  -0.911   5.302  1.00  0.77           H  
ATOM   3624 1HD2 LEU A 244      18.475  -2.227   7.883  1.00  0.77           H  
ATOM   3625 2HD2 LEU A 244      19.624  -1.319   6.893  1.00  0.77           H  
ATOM   3626 3HD2 LEU A 244      19.415  -0.914   8.596  1.00  0.77           H  
ATOM   3627  N   GLN A 245      16.720   3.145   8.544  1.00  0.76           N  
ATOM   3628  CA  GLN A 245      15.700   3.417   9.526  1.00  0.76           C  
ATOM   3629  C   GLN A 245      14.607   4.272   8.903  1.00  0.76           C  
ATOM   3630  O   GLN A 245      13.424   3.977   9.053  1.00  0.76           O  
ATOM   3631  CB  GLN A 245      16.304   4.183  10.696  1.00  0.76           C  
ATOM   3632  CG  GLN A 245      17.270   3.394  11.541  1.00  0.76           C  
ATOM   3633  CD  GLN A 245      17.885   4.252  12.620  1.00  0.76           C  
ATOM   3634  OE1 GLN A 245      18.230   5.418  12.388  1.00  0.76           O  
ATOM   3635  NE2 GLN A 245      18.005   3.695  13.822  1.00  0.76           N  
ATOM   3636  H   GLN A 245      17.684   3.450   8.689  1.00  0.76           H  
ATOM   3637  HA  GLN A 245      15.269   2.476   9.865  1.00  0.76           H  
ATOM   3638 1HB  GLN A 245      16.834   5.054  10.314  1.00  0.76           H  
ATOM   3639 2HB  GLN A 245      15.505   4.545  11.341  1.00  0.76           H  
ATOM   3640 1HG  GLN A 245      16.756   2.555  12.004  1.00  0.76           H  
ATOM   3641 2HG  GLN A 245      18.074   3.038  10.892  1.00  0.76           H  
ATOM   3642 1HE2 GLN A 245      18.382   4.235  14.580  1.00  0.76           H  
ATOM   3643 2HE2 GLN A 245      17.706   2.752  13.972  1.00  0.76           H  
ATOM   3644  N   ARG A 246      14.989   5.290   8.130  1.00  0.75           N  
ATOM   3645  CA  ARG A 246      13.991   6.141   7.516  1.00  0.75           C  
ATOM   3646  C   ARG A 246      13.150   5.413   6.485  1.00  0.75           C  
ATOM   3647  O   ARG A 246      11.928   5.544   6.502  1.00  0.75           O  
ATOM   3648  CB  ARG A 246      14.596   7.379   6.896  1.00  0.75           C  
ATOM   3649  CG  ARG A 246      13.548   8.259   6.248  1.00  0.75           C  
ATOM   3650  CD  ARG A 246      14.060   9.558   5.843  1.00  0.75           C  
ATOM   3651  NE  ARG A 246      15.142   9.468   4.890  1.00  0.75           N  
ATOM   3652  CZ  ARG A 246      14.972   9.255   3.567  1.00  0.75           C  
ATOM   3653  NH1 ARG A 246      13.766   9.103   3.111  1.00  0.75           N  
ATOM   3654  NH2 ARG A 246      15.993   9.216   2.733  1.00  0.75           N  
ATOM   3655  H   ARG A 246      15.976   5.508   8.000  1.00  0.75           H  
ATOM   3656  HA  ARG A 246      13.324   6.484   8.308  1.00  0.75           H  
ATOM   3657 1HB  ARG A 246      15.126   7.961   7.652  1.00  0.75           H  
ATOM   3658 2HB  ARG A 246      15.323   7.089   6.134  1.00  0.75           H  
ATOM   3659 1HG  ARG A 246      13.170   7.757   5.362  1.00  0.75           H  
ATOM   3660 2HG  ARG A 246      12.729   8.419   6.951  1.00  0.75           H  
ATOM   3661 1HD  ARG A 246      13.253  10.107   5.370  1.00  0.75           H  
ATOM   3662 2HD  ARG A 246      14.404  10.110   6.714  1.00  0.75           H  
ATOM   3663  HE  ARG A 246      16.080   9.646   5.259  1.00  0.75           H  
ATOM   3664 1HH1 ARG A 246      12.995   9.151   3.745  1.00  0.75           H  
ATOM   3665 2HH1 ARG A 246      13.579   8.969   2.110  1.00  0.75           H  
ATOM   3666 1HH2 ARG A 246      16.930   9.342   3.076  1.00  0.75           H  
ATOM   3667 2HH2 ARG A 246      15.822   9.068   1.748  1.00  0.75           H  
ATOM   3668  N   ARG A 247      13.766   4.640   5.581  1.00  0.75           N  
ATOM   3669  CA  ARG A 247      12.961   3.961   4.571  1.00  0.75           C  
ATOM   3670  C   ARG A 247      11.975   2.998   5.215  1.00  0.75           C  
ATOM   3671  O   ARG A 247      10.807   2.938   4.811  1.00  0.75           O  
ATOM   3672  CB  ARG A 247      13.856   3.213   3.600  1.00  0.75           C  
ATOM   3673  CG  ARG A 247      14.634   4.107   2.650  1.00  0.75           C  
ATOM   3674  CD  ARG A 247      15.578   3.321   1.858  1.00  0.75           C  
ATOM   3675  NE  ARG A 247      16.418   4.132   1.008  1.00  0.75           N  
ATOM   3676  CZ  ARG A 247      17.404   3.628   0.252  1.00  0.75           C  
ATOM   3677  NH1 ARG A 247      17.627   2.343   0.261  1.00  0.75           N  
ATOM   3678  NH2 ARG A 247      18.145   4.398  -0.505  1.00  0.75           N  
ATOM   3679  H   ARG A 247      14.783   4.527   5.566  1.00  0.75           H  
ATOM   3680  HA  ARG A 247      12.401   4.712   4.016  1.00  0.75           H  
ATOM   3681 1HB  ARG A 247      14.586   2.626   4.167  1.00  0.75           H  
ATOM   3682 2HB  ARG A 247      13.267   2.523   3.015  1.00  0.75           H  
ATOM   3683 1HG  ARG A 247      13.936   4.579   1.957  1.00  0.75           H  
ATOM   3684 2HG  ARG A 247      15.168   4.878   3.198  1.00  0.75           H  
ATOM   3685 1HD  ARG A 247      16.214   2.763   2.535  1.00  0.75           H  
ATOM   3686 2HD  ARG A 247      15.033   2.630   1.230  1.00  0.75           H  
ATOM   3687  HE  ARG A 247      16.261   5.128   0.982  1.00  0.75           H  
ATOM   3688 1HH1 ARG A 247      17.060   1.750   0.843  1.00  0.75           H  
ATOM   3689 2HH1 ARG A 247      18.361   1.952  -0.312  1.00  0.75           H  
ATOM   3690 1HH2 ARG A 247      18.004   5.407  -0.585  1.00  0.75           H  
ATOM   3691 2HH2 ARG A 247      18.862   3.999  -1.112  1.00  0.75           H  
ATOM   3692  N   LEU A 248      12.412   2.297   6.263  1.00  0.75           N  
ATOM   3693  CA  LEU A 248      11.513   1.389   6.945  1.00  0.75           C  
ATOM   3694  C   LEU A 248      10.368   2.164   7.593  1.00  0.75           C  
ATOM   3695  O   LEU A 248       9.198   1.802   7.420  1.00  0.75           O  
ATOM   3696  CB  LEU A 248      12.294   0.623   8.015  1.00  0.75           C  
ATOM   3697  CG  LEU A 248      13.310  -0.391   7.506  1.00  0.75           C  
ATOM   3698  CD1 LEU A 248      14.126  -0.856   8.634  1.00  0.75           C  
ATOM   3699  CD2 LEU A 248      12.614  -1.553   6.880  1.00  0.75           C  
ATOM   3700  H   LEU A 248      13.381   2.375   6.581  1.00  0.75           H  
ATOM   3701  HA  LEU A 248      11.102   0.690   6.221  1.00  0.75           H  
ATOM   3702 1HB  LEU A 248      12.841   1.350   8.617  1.00  0.75           H  
ATOM   3703 2HB  LEU A 248      11.597   0.107   8.667  1.00  0.75           H  
ATOM   3704  HG  LEU A 248      13.959   0.076   6.773  1.00  0.75           H  
ATOM   3705 1HD1 LEU A 248      14.833  -1.562   8.238  1.00  0.75           H  
ATOM   3706 2HD1 LEU A 248      14.650  -0.012   9.086  1.00  0.75           H  
ATOM   3707 3HD1 LEU A 248      13.494  -1.338   9.382  1.00  0.75           H  
ATOM   3708 1HD2 LEU A 248      13.357  -2.264   6.531  1.00  0.75           H  
ATOM   3709 2HD2 LEU A 248      11.973  -2.028   7.613  1.00  0.75           H  
ATOM   3710 3HD2 LEU A 248      12.025  -1.199   6.057  1.00  0.75           H  
ATOM   3711  N   LEU A 249      10.677   3.301   8.242  1.00  0.76           N  
ATOM   3712  CA  LEU A 249       9.631   4.083   8.894  1.00  0.76           C  
ATOM   3713  C   LEU A 249       8.641   4.626   7.880  1.00  0.76           C  
ATOM   3714  O   LEU A 249       7.427   4.566   8.088  1.00  0.76           O  
ATOM   3715  CB  LEU A 249      10.249   5.236   9.697  1.00  0.76           C  
ATOM   3716  CG  LEU A 249      11.029   4.810  10.956  1.00  0.76           C  
ATOM   3717  CD1 LEU A 249      11.742   6.017  11.538  1.00  0.76           C  
ATOM   3718  CD2 LEU A 249      10.067   4.199  11.941  1.00  0.76           C  
ATOM   3719  H   LEU A 249      11.651   3.592   8.338  1.00  0.76           H  
ATOM   3720  HA  LEU A 249       9.098   3.428   9.581  1.00  0.76           H  
ATOM   3721 1HB  LEU A 249      10.935   5.778   9.049  1.00  0.76           H  
ATOM   3722 2HB  LEU A 249       9.456   5.918  10.006  1.00  0.76           H  
ATOM   3723  HG  LEU A 249      11.763   4.070  10.697  1.00  0.76           H  
ATOM   3724 1HD1 LEU A 249      12.301   5.725  12.422  1.00  0.76           H  
ATOM   3725 2HD1 LEU A 249      12.427   6.423  10.792  1.00  0.76           H  
ATOM   3726 3HD1 LEU A 249      11.007   6.768  11.803  1.00  0.76           H  
ATOM   3727 1HD2 LEU A 249      10.604   3.876  12.830  1.00  0.76           H  
ATOM   3728 2HD2 LEU A 249       9.310   4.931  12.215  1.00  0.76           H  
ATOM   3729 3HD2 LEU A 249       9.592   3.347  11.460  1.00  0.76           H  
ATOM   3730  N   LEU A 250       9.145   5.067   6.732  1.00  0.77           N  
ATOM   3731  CA  LEU A 250       8.297   5.588   5.676  1.00  0.77           C  
ATOM   3732  C   LEU A 250       7.345   4.558   5.138  1.00  0.77           C  
ATOM   3733  O   LEU A 250       6.196   4.874   4.813  1.00  0.77           O  
ATOM   3734  CB  LEU A 250       9.136   6.134   4.536  1.00  0.77           C  
ATOM   3735  CG  LEU A 250       9.805   7.394   4.823  1.00  0.77           C  
ATOM   3736  CD1 LEU A 250      10.683   7.784   3.685  1.00  0.77           C  
ATOM   3737  CD2 LEU A 250       8.762   8.375   5.044  1.00  0.77           C  
ATOM   3738  H   LEU A 250      10.155   5.081   6.607  1.00  0.77           H  
ATOM   3739  HA  LEU A 250       7.711   6.403   6.091  1.00  0.77           H  
ATOM   3740 1HB  LEU A 250       9.906   5.401   4.302  1.00  0.77           H  
ATOM   3741 2HB  LEU A 250       8.525   6.255   3.684  1.00  0.77           H  
ATOM   3742  HG  LEU A 250      10.417   7.307   5.715  1.00  0.77           H  
ATOM   3743 1HD1 LEU A 250      11.146   8.735   3.912  1.00  0.77           H  
ATOM   3744 2HD1 LEU A 250      11.450   7.024   3.533  1.00  0.77           H  
ATOM   3745 3HD1 LEU A 250      10.083   7.883   2.782  1.00  0.77           H  
ATOM   3746 1HD2 LEU A 250       9.195   9.281   5.237  1.00  0.77           H  
ATOM   3747 2HD2 LEU A 250       8.166   8.471   4.198  1.00  0.77           H  
ATOM   3748 3HD2 LEU A 250       8.146   8.065   5.880  1.00  0.77           H  
ATOM   3749  N   CYS A 251       7.800   3.317   5.102  1.00  0.80           N  
ATOM   3750  CA  CYS A 251       7.015   2.212   4.610  1.00  0.80           C  
ATOM   3751  C   CYS A 251       6.072   1.615   5.668  1.00  0.80           C  
ATOM   3752  O   CYS A 251       5.361   0.650   5.381  1.00  0.80           O  
ATOM   3753  CB  CYS A 251       7.943   1.142   4.079  1.00  0.80           C  
ATOM   3754  SG  CYS A 251       8.882   1.681   2.657  1.00  0.80           S  
ATOM   3755  H   CYS A 251       8.770   3.137   5.376  1.00  0.80           H  
ATOM   3756  HA  CYS A 251       6.422   2.577   3.778  1.00  0.80           H  
ATOM   3757 1HB  CYS A 251       8.647   0.854   4.865  1.00  0.80           H  
ATOM   3758 2HB  CYS A 251       7.369   0.265   3.804  1.00  0.80           H  
ATOM   3759  HG  CYS A 251       9.749   2.434   3.386  1.00  0.80           H  
ATOM   3760  N   GLY A 252       6.051   2.183   6.884  1.00  0.82           N  
ATOM   3761  CA  GLY A 252       5.189   1.689   7.955  1.00  0.82           C  
ATOM   3762  C   GLY A 252       5.822   0.616   8.849  1.00  0.82           C  
ATOM   3763  O   GLY A 252       5.121  -0.026   9.636  1.00  0.82           O  
ATOM   3764  H   GLY A 252       6.640   2.990   7.089  1.00  0.82           H  
ATOM   3765 1HA  GLY A 252       4.896   2.537   8.575  1.00  0.82           H  
ATOM   3766 2HA  GLY A 252       4.274   1.296   7.518  1.00  0.82           H  
ATOM   3767  N   ILE A 253       7.129   0.405   8.721  1.00  0.84           N  
ATOM   3768  CA  ILE A 253       7.835  -0.591   9.514  1.00  0.84           C  
ATOM   3769  C   ILE A 253       8.715   0.057  10.586  1.00  0.84           C  
ATOM   3770  O   ILE A 253       9.667   0.761  10.273  1.00  0.84           O  
ATOM   3771  CB  ILE A 253       8.730  -1.445   8.601  1.00  0.84           C  
ATOM   3772  CG1 ILE A 253       7.925  -2.074   7.474  1.00  0.84           C  
ATOM   3773  CG2 ILE A 253       9.435  -2.484   9.399  1.00  0.84           C  
ATOM   3774  CD1 ILE A 253       6.832  -2.961   7.941  1.00  0.84           C  
ATOM   3775  H   ILE A 253       7.674   0.968   8.072  1.00  0.84           H  
ATOM   3776  HA  ILE A 253       7.106  -1.233  10.006  1.00  0.84           H  
ATOM   3777  HB  ILE A 253       9.465  -0.802   8.133  1.00  0.84           H  
ATOM   3778 1HG1 ILE A 253       7.490  -1.278   6.860  1.00  0.84           H  
ATOM   3779 2HG1 ILE A 253       8.590  -2.669   6.852  1.00  0.84           H  
ATOM   3780 1HG2 ILE A 253      10.072  -3.052   8.746  1.00  0.84           H  
ATOM   3781 2HG2 ILE A 253      10.039  -2.007  10.173  1.00  0.84           H  
ATOM   3782 3HG2 ILE A 253       8.708  -3.147   9.866  1.00  0.84           H  
ATOM   3783 1HD1 ILE A 253       6.315  -3.366   7.078  1.00  0.84           H  
ATOM   3784 2HD1 ILE A 253       7.247  -3.777   8.530  1.00  0.84           H  
ATOM   3785 3HD1 ILE A 253       6.131  -2.394   8.550  1.00  0.84           H  
ATOM   3786  N   ARG A 254       8.433  -0.181  11.860  1.00  0.84           N  
ATOM   3787  CA  ARG A 254       9.282   0.435  12.873  1.00  0.84           C  
ATOM   3788  C   ARG A 254      10.639  -0.256  12.880  1.00  0.84           C  
ATOM   3789  O   ARG A 254      10.698  -1.483  12.842  1.00  0.84           O  
ATOM   3790  CB  ARG A 254       8.674   0.367  14.264  1.00  0.84           C  
ATOM   3791  CG  ARG A 254       9.485   1.147  15.319  1.00  0.84           C  
ATOM   3792  CD  ARG A 254       8.914   1.091  16.692  1.00  0.84           C  
ATOM   3793  NE  ARG A 254       9.736   1.868  17.645  1.00  0.84           N  
ATOM   3794  CZ  ARG A 254      10.832   1.383  18.278  1.00  0.84           C  
ATOM   3795  NH1 ARG A 254      11.223   0.148  18.052  1.00  0.84           N  
ATOM   3796  NH2 ARG A 254      11.525   2.141  19.117  1.00  0.84           N  
ATOM   3797  H   ARG A 254       7.648  -0.765  12.113  1.00  0.84           H  
ATOM   3798  HA  ARG A 254       9.428   1.477  12.622  1.00  0.84           H  
ATOM   3799 1HB  ARG A 254       7.663   0.770  14.246  1.00  0.84           H  
ATOM   3800 2HB  ARG A 254       8.616  -0.672  14.591  1.00  0.84           H  
ATOM   3801 1HG  ARG A 254      10.473   0.735  15.377  1.00  0.84           H  
ATOM   3802 2HG  ARG A 254       9.554   2.193  15.018  1.00  0.84           H  
ATOM   3803 1HD  ARG A 254       7.905   1.500  16.692  1.00  0.84           H  
ATOM   3804 2HD  ARG A 254       8.889   0.055  17.028  1.00  0.84           H  
ATOM   3805  HE  ARG A 254       9.469   2.824  17.841  1.00  0.84           H  
ATOM   3806 1HH1 ARG A 254      10.716  -0.430  17.395  1.00  0.84           H  
ATOM   3807 2HH1 ARG A 254      12.046  -0.213  18.507  1.00  0.84           H  
ATOM   3808 1HH2 ARG A 254      11.256   3.125  19.309  1.00  0.84           H  
ATOM   3809 2HH2 ARG A 254      12.338   1.769  19.572  1.00  0.84           H  
ATOM   3810  N   ALA A 255      11.730   0.509  12.909  1.00  0.83           N  
ATOM   3811  CA  ALA A 255      13.051  -0.112  13.015  1.00  0.83           C  
ATOM   3812  C   ALA A 255      13.167  -0.820  14.370  1.00  0.83           C  
ATOM   3813  O   ALA A 255      12.634  -0.331  15.370  1.00  0.83           O  
ATOM   3814  CB  ALA A 255      14.156   0.912  12.837  1.00  0.83           C  
ATOM   3815  H   ALA A 255      11.642   1.516  12.884  1.00  0.83           H  
ATOM   3816  HA  ALA A 255      13.142  -0.866  12.231  1.00  0.83           H  
ATOM   3817 1HB  ALA A 255      15.124   0.405  12.906  1.00  0.83           H  
ATOM   3818 2HB  ALA A 255      14.058   1.382  11.859  1.00  0.83           H  
ATOM   3819 3HB  ALA A 255      14.082   1.667  13.615  1.00  0.83           H  
ATOM   3820  N   THR A 256      13.875  -1.942  14.399  1.00  0.81           N  
ATOM   3821  CA  THR A 256      14.094  -2.745  15.605  1.00  0.81           C  
ATOM   3822  C   THR A 256      15.593  -2.934  15.895  1.00  0.81           C  
ATOM   3823  O   THR A 256      16.157  -2.276  16.773  1.00  0.81           O  
ATOM   3824  CB  THR A 256      13.393  -4.103  15.452  1.00  0.81           C  
ATOM   3825  OG1 THR A 256      13.868  -4.728  14.266  1.00  0.81           O  
ATOM   3826  CG2 THR A 256      11.882  -3.929  15.360  1.00  0.81           C  
ATOM   3827  H   THR A 256      14.292  -2.252  13.519  1.00  0.81           H  
ATOM   3828  HA  THR A 256      13.652  -2.222  16.453  1.00  0.81           H  
ATOM   3829  HB  THR A 256      13.636  -4.732  16.308  1.00  0.81           H  
ATOM   3830  HG1 THR A 256      13.861  -4.083  13.521  1.00  0.81           H  
ATOM   3831 1HG2 THR A 256      11.414  -4.905  15.248  1.00  0.81           H  
ATOM   3832 2HG2 THR A 256      11.515  -3.449  16.266  1.00  0.81           H  
ATOM   3833 3HG2 THR A 256      11.636  -3.309  14.498  1.00  0.81           H  
ATOM   3834  N   CYS A 257      16.222  -3.827  15.132  1.00  0.77           N  
ATOM   3835  CA  CYS A 257      17.656  -4.074  15.219  1.00  0.77           C  
ATOM   3836  C   CYS A 257      18.106  -4.431  13.801  1.00  0.77           C  
ATOM   3837  O   CYS A 257      17.344  -5.083  13.088  1.00  0.77           O  
ATOM   3838  CB  CYS A 257      17.955  -5.276  16.126  1.00  0.77           C  
ATOM   3839  SG  CYS A 257      17.463  -6.878  15.395  1.00  0.77           S  
ATOM   3840  H   CYS A 257      15.646  -4.334  14.478  1.00  0.77           H  
ATOM   3841  HA  CYS A 257      18.138  -3.175  15.589  1.00  0.77           H  
ATOM   3842 1HB  CYS A 257      19.008  -5.321  16.388  1.00  0.77           H  
ATOM   3843 2HB  CYS A 257      17.405  -5.158  17.062  1.00  0.77           H  
ATOM   3844  HG  CYS A 257      17.658  -7.612  16.490  1.00  0.77           H  
ATOM   3845  N   PRO A 258      19.370  -4.198  13.416  1.00  0.73           N  
ATOM   3846  CA  PRO A 258      19.897  -4.383  12.073  1.00  0.73           C  
ATOM   3847  C   PRO A 258      19.571  -5.691  11.382  1.00  0.73           C  
ATOM   3848  O   PRO A 258      19.305  -5.700  10.184  1.00  0.73           O  
ATOM   3849  CB  PRO A 258      21.399  -4.312  12.329  1.00  0.73           C  
ATOM   3850  CG  PRO A 258      21.524  -3.401  13.486  1.00  0.73           C  
ATOM   3851  CD  PRO A 258      20.380  -3.751  14.379  1.00  0.73           C  
ATOM   3852  HA  PRO A 258      19.590  -3.534  11.452  1.00  0.73           H  
ATOM   3853 1HB  PRO A 258      21.801  -5.313  12.530  1.00  0.73           H  
ATOM   3854 2HB  PRO A 258      21.912  -3.941  11.435  1.00  0.73           H  
ATOM   3855 1HG  PRO A 258      22.503  -3.541  13.977  1.00  0.73           H  
ATOM   3856 2HG  PRO A 258      21.482  -2.360  13.140  1.00  0.73           H  
ATOM   3857 1HD  PRO A 258      20.661  -4.568  15.035  1.00  0.73           H  
ATOM   3858 2HD  PRO A 258      20.100  -2.849  14.913  1.00  0.73           H  
ATOM   3859  N   ALA A 259      19.543  -6.800  12.104  1.00  0.69           N  
ATOM   3860  CA  ALA A 259      19.259  -8.048  11.407  1.00  0.69           C  
ATOM   3861  C   ALA A 259      17.861  -8.057  10.824  1.00  0.69           C  
ATOM   3862  O   ALA A 259      17.612  -8.569   9.725  1.00  0.69           O  
ATOM   3863  CB  ALA A 259      19.425  -9.212  12.323  1.00  0.69           C  
ATOM   3864  H   ALA A 259      19.730  -6.794  13.095  1.00  0.69           H  
ATOM   3865  HA  ALA A 259      19.958  -8.138  10.617  1.00  0.69           H  
ATOM   3866 1HB  ALA A 259      19.238 -10.137  11.779  1.00  0.69           H  
ATOM   3867 2HB  ALA A 259      20.435  -9.222  12.731  1.00  0.69           H  
ATOM   3868 3HB  ALA A 259      18.701  -9.102  13.121  1.00  0.69           H  
ATOM   3869  N   VAL A 260      16.953  -7.489  11.583  1.00  0.66           N  
ATOM   3870  CA  VAL A 260      15.548  -7.462  11.281  1.00  0.66           C  
ATOM   3871  C   VAL A 260      15.257  -6.314  10.346  1.00  0.66           C  
ATOM   3872  O   VAL A 260      14.459  -6.441   9.417  1.00  0.66           O  
ATOM   3873  CB  VAL A 260      14.764  -7.390  12.582  1.00  0.66           C  
ATOM   3874  CG1 VAL A 260      13.291  -7.217  12.301  1.00  0.66           C  
ATOM   3875  CG2 VAL A 260      15.041  -8.685  13.381  1.00  0.66           C  
ATOM   3876  H   VAL A 260      17.254  -7.002  12.427  1.00  0.66           H  
ATOM   3877  HA  VAL A 260      15.282  -8.396  10.784  1.00  0.66           H  
ATOM   3878  HB  VAL A 260      15.102  -6.534  13.154  1.00  0.66           H  
ATOM   3879 1HG1 VAL A 260      12.749  -7.159  13.246  1.00  0.66           H  
ATOM   3880 2HG1 VAL A 260      13.145  -6.294  11.743  1.00  0.66           H  
ATOM   3881 3HG1 VAL A 260      12.924  -8.061  11.718  1.00  0.66           H  
ATOM   3882 1HG2 VAL A 260      14.507  -8.652  14.334  1.00  0.66           H  
ATOM   3883 2HG2 VAL A 260      14.708  -9.548  12.808  1.00  0.66           H  
ATOM   3884 3HG2 VAL A 260      16.105  -8.772  13.568  1.00  0.66           H  
ATOM   3885  N   ASP A 261      15.901  -5.175  10.595  1.00  0.64           N  
ATOM   3886  CA  ASP A 261      15.691  -4.014   9.745  1.00  0.64           C  
ATOM   3887  C   ASP A 261      16.079  -4.360   8.316  1.00  0.64           C  
ATOM   3888  O   ASP A 261      15.364  -4.021   7.372  1.00  0.64           O  
ATOM   3889  CB  ASP A 261      16.531  -2.844  10.233  1.00  0.64           C  
ATOM   3890  CG  ASP A 261      16.041  -2.270  11.529  1.00  0.64           C  
ATOM   3891  OD1 ASP A 261      14.944  -2.613  11.951  1.00  0.64           O  
ATOM   3892  OD2 ASP A 261      16.750  -1.469  12.099  1.00  0.64           O  
ATOM   3893  H   ASP A 261      16.542  -5.131  11.385  1.00  0.64           H  
ATOM   3894  HA  ASP A 261      14.636  -3.744   9.768  1.00  0.64           H  
ATOM   3895 1HB  ASP A 261      17.549  -3.191  10.378  1.00  0.64           H  
ATOM   3896 2HB  ASP A 261      16.576  -2.072   9.493  1.00  0.64           H  
ATOM   3897  N   VAL A 262      17.178  -5.103   8.161  1.00  0.62           N  
ATOM   3898  CA  VAL A 262      17.599  -5.546   6.851  1.00  0.62           C  
ATOM   3899  C   VAL A 262      16.626  -6.550   6.264  1.00  0.62           C  
ATOM   3900  O   VAL A 262      16.228  -6.433   5.108  1.00  0.62           O  
ATOM   3901  CB  VAL A 262      18.988  -6.156   6.904  1.00  0.62           C  
ATOM   3902  CG1 VAL A 262      19.269  -6.768   5.615  1.00  0.62           C  
ATOM   3903  CG2 VAL A 262      20.016  -5.052   7.163  1.00  0.62           C  
ATOM   3904  H   VAL A 262      17.755  -5.351   8.967  1.00  0.62           H  
ATOM   3905  HA  VAL A 262      17.642  -4.676   6.198  1.00  0.62           H  
ATOM   3906  HB  VAL A 262      19.030  -6.921   7.681  1.00  0.62           H  
ATOM   3907 1HG1 VAL A 262      20.258  -7.207   5.641  1.00  0.62           H  
ATOM   3908 2HG1 VAL A 262      18.537  -7.523   5.417  1.00  0.62           H  
ATOM   3909 3HG1 VAL A 262      19.214  -6.013   4.848  1.00  0.62           H  
ATOM   3910 1HG2 VAL A 262      21.015  -5.477   7.177  1.00  0.62           H  
ATOM   3911 2HG2 VAL A 262      19.948  -4.314   6.367  1.00  0.62           H  
ATOM   3912 3HG2 VAL A 262      19.817  -4.568   8.111  1.00  0.62           H  
ATOM   3913  N   THR A 263      16.194  -7.519   7.060  1.00  0.62           N  
ATOM   3914  CA  THR A 263      15.255  -8.507   6.567  1.00  0.62           C  
ATOM   3915  C   THR A 263      13.991  -7.811   6.018  1.00  0.62           C  
ATOM   3916  O   THR A 263      13.537  -8.110   4.903  1.00  0.62           O  
ATOM   3917  CB  THR A 263      14.896  -9.457   7.720  1.00  0.62           C  
ATOM   3918  OG1 THR A 263      16.094 -10.089   8.210  1.00  0.62           O  
ATOM   3919  CG2 THR A 263      14.018 -10.491   7.297  1.00  0.62           C  
ATOM   3920  H   THR A 263      16.547  -7.612   8.014  1.00  0.62           H  
ATOM   3921  HA  THR A 263      15.723  -9.070   5.759  1.00  0.62           H  
ATOM   3922  HB  THR A 263      14.426  -8.889   8.517  1.00  0.62           H  
ATOM   3923  HG1 THR A 263      16.708  -9.415   8.577  1.00  0.62           H  
ATOM   3924 1HG2 THR A 263      13.794 -11.143   8.136  1.00  0.62           H  
ATOM   3925 2HG2 THR A 263      13.095 -10.060   6.909  1.00  0.62           H  
ATOM   3926 3HG2 THR A 263      14.527 -11.045   6.539  1.00  0.62           H  
ATOM   3927  N   ASN A 264      13.452  -6.851   6.791  1.00  0.62           N  
ATOM   3928  CA  ASN A 264      12.266  -6.088   6.395  1.00  0.62           C  
ATOM   3929  C   ASN A 264      12.524  -5.227   5.169  1.00  0.62           C  
ATOM   3930  O   ASN A 264      11.681  -5.141   4.274  1.00  0.62           O  
ATOM   3931  CB  ASN A 264      11.812  -5.209   7.540  1.00  0.62           C  
ATOM   3932  CG  ASN A 264      11.128  -5.987   8.621  1.00  0.62           C  
ATOM   3933  OD1 ASN A 264      10.590  -7.070   8.370  1.00  0.62           O  
ATOM   3934  ND2 ASN A 264      11.161  -5.484   9.825  1.00  0.62           N  
ATOM   3935  H   ASN A 264      13.880  -6.658   7.695  1.00  0.62           H  
ATOM   3936  HA  ASN A 264      11.473  -6.790   6.146  1.00  0.62           H  
ATOM   3937 1HB  ASN A 264      12.677  -4.691   7.968  1.00  0.62           H  
ATOM   3938 2HB  ASN A 264      11.130  -4.454   7.157  1.00  0.62           H  
ATOM   3939 1HD2 ASN A 264      10.717  -5.968  10.579  1.00  0.62           H  
ATOM   3940 2HD2 ASN A 264      11.658  -4.631  10.002  1.00  0.62           H  
ATOM   3941  N   TYR A 265      13.699  -4.621   5.101  1.00  0.62           N  
ATOM   3942  CA  TYR A 265      14.083  -3.798   3.972  1.00  0.62           C  
ATOM   3943  C   TYR A 265      13.986  -4.594   2.697  1.00  0.62           C  
ATOM   3944  O   TYR A 265      13.393  -4.152   1.713  1.00  0.62           O  
ATOM   3945  CB  TYR A 265      15.490  -3.288   4.154  1.00  0.62           C  
ATOM   3946  CG  TYR A 265      16.008  -2.513   3.033  1.00  0.62           C  
ATOM   3947  CD1 TYR A 265      15.732  -1.176   2.929  1.00  0.62           C  
ATOM   3948  CD2 TYR A 265      16.749  -3.156   2.068  1.00  0.62           C  
ATOM   3949  CE1 TYR A 265      16.211  -0.482   1.863  1.00  0.62           C  
ATOM   3950  CE2 TYR A 265      17.216  -2.468   0.998  1.00  0.62           C  
ATOM   3951  CZ  TYR A 265      16.958  -1.136   0.885  1.00  0.62           C  
ATOM   3952  OH  TYR A 265      17.415  -0.452  -0.216  1.00  0.62           O  
ATOM   3953  H   TYR A 265      14.361  -4.704   5.875  1.00  0.62           H  
ATOM   3954  HA  TYR A 265      13.393  -2.954   3.902  1.00  0.62           H  
ATOM   3955 1HB  TYR A 265      15.483  -2.675   5.013  1.00  0.62           H  
ATOM   3956 2HB  TYR A 265      16.165  -4.105   4.337  1.00  0.62           H  
ATOM   3957  HD1 TYR A 265      15.132  -0.673   3.692  1.00  0.62           H  
ATOM   3958  HD2 TYR A 265      16.950  -4.222   2.156  1.00  0.62           H  
ATOM   3959  HE1 TYR A 265      15.991   0.560   1.775  1.00  0.62           H  
ATOM   3960  HE2 TYR A 265      17.790  -2.980   0.227  1.00  0.62           H  
ATOM   3961  HH  TYR A 265      17.272  -1.014  -1.016  1.00  0.62           H  
ATOM   3962  N   VAL A 266      14.593  -5.776   2.716  1.00  0.62           N  
ATOM   3963  CA  VAL A 266      14.629  -6.633   1.552  1.00  0.62           C  
ATOM   3964  C   VAL A 266      13.232  -7.023   1.129  1.00  0.62           C  
ATOM   3965  O   VAL A 266      12.908  -6.953  -0.050  1.00  0.62           O  
ATOM   3966  CB  VAL A 266      15.478  -7.855   1.826  1.00  0.62           C  
ATOM   3967  CG1 VAL A 266      15.376  -8.823   0.696  1.00  0.62           C  
ATOM   3968  CG2 VAL A 266      16.892  -7.408   1.989  1.00  0.62           C  
ATOM   3969  H   VAL A 266      15.058  -6.081   3.576  1.00  0.62           H  
ATOM   3970  HA  VAL A 266      15.094  -6.069   0.735  1.00  0.62           H  
ATOM   3971  HB  VAL A 266      15.133  -8.355   2.737  1.00  0.62           H  
ATOM   3972 1HG1 VAL A 266      16.002  -9.677   0.911  1.00  0.62           H  
ATOM   3973 2HG1 VAL A 266      14.339  -9.145   0.580  1.00  0.62           H  
ATOM   3974 3HG1 VAL A 266      15.718  -8.340  -0.214  1.00  0.62           H  
ATOM   3975 1HG2 VAL A 266      17.494  -8.252   2.172  1.00  0.62           H  
ATOM   3976 2HG2 VAL A 266      17.197  -6.924   1.086  1.00  0.62           H  
ATOM   3977 3HG2 VAL A 266      16.975  -6.712   2.814  1.00  0.62           H  
ATOM   3978  N   MET A 267      12.384  -7.389   2.090  1.00  0.63           N  
ATOM   3979  CA  MET A 267      10.996  -7.687   1.770  1.00  0.63           C  
ATOM   3980  C   MET A 267      10.320  -6.523   1.045  1.00  0.63           C  
ATOM   3981  O   MET A 267       9.684  -6.700   0.000  1.00  0.63           O  
ATOM   3982  CB  MET A 267      10.226  -7.962   3.045  1.00  0.63           C  
ATOM   3983  CG  MET A 267       8.749  -8.137   2.826  1.00  0.63           C  
ATOM   3984  SD  MET A 267       7.844  -8.254   4.369  1.00  0.63           S  
ATOM   3985  CE  MET A 267       8.079  -6.540   4.915  1.00  0.63           C  
ATOM   3986  H   MET A 267      12.712  -7.463   3.055  1.00  0.63           H  
ATOM   3987  HA  MET A 267      10.969  -8.562   1.124  1.00  0.63           H  
ATOM   3988 1HB  MET A 267      10.631  -8.848   3.526  1.00  0.63           H  
ATOM   3989 2HB  MET A 267      10.354  -7.139   3.732  1.00  0.63           H  
ATOM   3990 1HG  MET A 267       8.386  -7.261   2.293  1.00  0.63           H  
ATOM   3991 2HG  MET A 267       8.543  -9.002   2.213  1.00  0.63           H  
ATOM   3992 1HE  MET A 267       7.568  -6.384   5.868  1.00  0.63           H  
ATOM   3993 2HE  MET A 267       9.145  -6.331   5.034  1.00  0.63           H  
ATOM   3994 3HE  MET A 267       7.666  -5.862   4.170  1.00  0.63           H  
ATOM   3995  N   LEU A 268      10.487  -5.314   1.573  1.00  0.63           N  
ATOM   3996  CA  LEU A 268       9.885  -4.128   0.976  1.00  0.63           C  
ATOM   3997  C   LEU A 268      10.441  -3.841  -0.418  1.00  0.63           C  
ATOM   3998  O   LEU A 268       9.721  -3.364  -1.305  1.00  0.63           O  
ATOM   3999  CB  LEU A 268      10.172  -2.922   1.862  1.00  0.63           C  
ATOM   4000  CG  LEU A 268       9.492  -2.897   3.221  1.00  0.63           C  
ATOM   4001  CD1 LEU A 268      10.089  -1.770   4.015  1.00  0.63           C  
ATOM   4002  CD2 LEU A 268       8.016  -2.723   3.040  1.00  0.63           C  
ATOM   4003  H   LEU A 268      11.031  -5.216   2.433  1.00  0.63           H  
ATOM   4004  HA  LEU A 268       8.811  -4.286   0.905  1.00  0.63           H  
ATOM   4005 1HB  LEU A 268      11.232  -2.906   2.054  1.00  0.63           H  
ATOM   4006 2HB  LEU A 268       9.904  -2.013   1.324  1.00  0.63           H  
ATOM   4007  HG  LEU A 268       9.675  -3.828   3.750  1.00  0.63           H  
ATOM   4008 1HD1 LEU A 268       9.637  -1.718   4.996  1.00  0.63           H  
ATOM   4009 2HD1 LEU A 268      11.152  -1.950   4.110  1.00  0.63           H  
ATOM   4010 3HD1 LEU A 268       9.932  -0.851   3.497  1.00  0.63           H  
ATOM   4011 1HD2 LEU A 268       7.525  -2.700   4.018  1.00  0.63           H  
ATOM   4012 2HD2 LEU A 268       7.818  -1.792   2.510  1.00  0.63           H  
ATOM   4013 3HD2 LEU A 268       7.626  -3.561   2.463  1.00  0.63           H  
ATOM   4014  N   GLU A 269      11.730  -4.109  -0.606  1.00  0.64           N  
ATOM   4015  CA  GLU A 269      12.388  -3.808  -1.861  1.00  0.64           C  
ATOM   4016  C   GLU A 269      12.053  -4.822  -2.951  1.00  0.64           C  
ATOM   4017  O   GLU A 269      11.792  -4.450  -4.099  1.00  0.64           O  
ATOM   4018  CB  GLU A 269      13.903  -3.812  -1.653  1.00  0.64           C  
ATOM   4019  CG  GLU A 269      14.706  -3.197  -2.777  1.00  0.64           C  
ATOM   4020  CD  GLU A 269      16.168  -3.045  -2.421  1.00  0.64           C  
ATOM   4021  OE1 GLU A 269      16.789  -4.040  -2.122  1.00  0.64           O  
ATOM   4022  OE2 GLU A 269      16.684  -1.929  -2.423  1.00  0.64           O  
ATOM   4023  H   GLU A 269      12.280  -4.486   0.167  1.00  0.64           H  
ATOM   4024  HA  GLU A 269      12.074  -2.821  -2.180  1.00  0.64           H  
ATOM   4025 1HB  GLU A 269      14.162  -3.406  -0.703  1.00  0.64           H  
ATOM   4026 2HB  GLU A 269      14.223  -4.855  -1.612  1.00  0.64           H  
ATOM   4027 1HG  GLU A 269      14.615  -3.841  -3.651  1.00  0.64           H  
ATOM   4028 2HG  GLU A 269      14.284  -2.224  -3.028  1.00  0.64           H  
ATOM   4029  N   LEU A 270      12.060  -6.110  -2.594  1.00  0.63           N  
ATOM   4030  CA  LEU A 270      11.873  -7.181  -3.566  1.00  0.63           C  
ATOM   4031  C   LEU A 270      10.486  -7.820  -3.652  1.00  0.63           C  
ATOM   4032  O   LEU A 270      10.134  -8.358  -4.701  1.00  0.63           O  
ATOM   4033  CB  LEU A 270      12.872  -8.291  -3.300  1.00  0.63           C  
ATOM   4034  CG  LEU A 270      14.333  -7.918  -3.390  1.00  0.63           C  
ATOM   4035  CD1 LEU A 270      15.150  -9.149  -3.088  1.00  0.63           C  
ATOM   4036  CD2 LEU A 270      14.631  -7.358  -4.766  1.00  0.63           C  
ATOM   4037  H   LEU A 270      12.262  -6.351  -1.627  1.00  0.63           H  
ATOM   4038  HA  LEU A 270      12.096  -6.765  -4.546  1.00  0.63           H  
ATOM   4039 1HB  LEU A 270      12.692  -8.688  -2.299  1.00  0.63           H  
ATOM   4040 2HB  LEU A 270      12.711  -9.076  -4.017  1.00  0.63           H  
ATOM   4041  HG  LEU A 270      14.567  -7.164  -2.631  1.00  0.63           H  
ATOM   4042 1HD1 LEU A 270      16.215  -8.910  -3.120  1.00  0.63           H  
ATOM   4043 2HD1 LEU A 270      14.879  -9.493  -2.104  1.00  0.63           H  
ATOM   4044 3HD1 LEU A 270      14.931  -9.927  -3.819  1.00  0.63           H  
ATOM   4045 1HD2 LEU A 270      15.689  -7.086  -4.835  1.00  0.63           H  
ATOM   4046 2HD2 LEU A 270      14.397  -8.110  -5.522  1.00  0.63           H  
ATOM   4047 3HD2 LEU A 270      14.017  -6.471  -4.923  1.00  0.63           H  
ATOM   4048  N   GLY A 271       9.701  -7.811  -2.571  1.00  0.63           N  
ATOM   4049  CA  GLY A 271       8.398  -8.477  -2.603  1.00  0.63           C  
ATOM   4050  C   GLY A 271       8.434  -9.899  -2.069  1.00  0.63           C  
ATOM   4051  O   GLY A 271       7.479 -10.656  -2.230  1.00  0.63           O  
ATOM   4052  H   GLY A 271       9.977  -7.345  -1.709  1.00  0.63           H  
ATOM   4053 1HA  GLY A 271       7.698  -7.890  -2.016  1.00  0.63           H  
ATOM   4054 2HA  GLY A 271       8.022  -8.488  -3.625  1.00  0.63           H  
ATOM   4055  N   HIS A 272       9.529 -10.251  -1.419  1.00  0.62           N  
ATOM   4056  CA  HIS A 272       9.698 -11.581  -0.869  1.00  0.62           C  
ATOM   4057  C   HIS A 272      10.016 -11.547   0.620  1.00  0.62           C  
ATOM   4058  O   HIS A 272      11.136 -11.204   0.994  1.00  0.62           O  
ATOM   4059  CB  HIS A 272      10.822 -12.309  -1.567  1.00  0.62           C  
ATOM   4060  CG  HIS A 272      10.948 -13.685  -1.112  1.00  0.62           C  
ATOM   4061  ND1 HIS A 272      10.647 -14.758  -1.912  1.00  0.62           N  
ATOM   4062  CD2 HIS A 272      11.306 -14.185   0.071  1.00  0.62           C  
ATOM   4063  CE1 HIS A 272      10.792 -15.858  -1.225  1.00  0.62           C  
ATOM   4064  NE2 HIS A 272      11.175 -15.543  -0.011  1.00  0.62           N  
ATOM   4065  H   HIS A 272      10.268  -9.569  -1.323  1.00  0.62           H  
ATOM   4066  HA  HIS A 272       8.804 -12.157  -1.045  1.00  0.62           H  
ATOM   4067 1HB  HIS A 272      10.612 -12.346  -2.610  1.00  0.62           H  
ATOM   4068 2HB  HIS A 272      11.768 -11.788  -1.425  1.00  0.62           H  
ATOM   4069  HD1 HIS A 272      10.322 -14.714  -2.862  1.00  0.62           H  
ATOM   4070  HD2 HIS A 272      11.624 -13.722   0.990  1.00  0.62           H  
ATOM   4071  HE1 HIS A 272      10.606 -16.821  -1.674  1.00  0.62           H  
ATOM   4072  N   PRO A 273       9.040 -11.818   1.497  1.00  0.62           N  
ATOM   4073  CA  PRO A 273       9.192 -11.816   2.931  1.00  0.62           C  
ATOM   4074  C   PRO A 273      10.300 -12.696   3.383  1.00  0.62           C  
ATOM   4075  O   PRO A 273      10.368 -13.860   3.005  1.00  0.62           O  
ATOM   4076  CB  PRO A 273       7.884 -12.386   3.406  1.00  0.62           C  
ATOM   4077  CG  PRO A 273       6.919 -12.027   2.322  1.00  0.62           C  
ATOM   4078  CD  PRO A 273       7.687 -12.154   1.047  1.00  0.62           C  
ATOM   4079  HA  PRO A 273       9.345 -10.801   3.305  1.00  0.62           H  
ATOM   4080 1HB  PRO A 273       7.992 -13.464   3.561  1.00  0.62           H  
ATOM   4081 2HB  PRO A 273       7.632 -11.946   4.370  1.00  0.62           H  
ATOM   4082 1HG  PRO A 273       6.016 -12.652   2.361  1.00  0.62           H  
ATOM   4083 2HG  PRO A 273       6.602 -11.016   2.492  1.00  0.62           H  
ATOM   4084 1HD  PRO A 273       7.643 -13.184   0.660  1.00  0.62           H  
ATOM   4085 2HD  PRO A 273       7.296 -11.411   0.337  1.00  0.62           H  
ATOM   4086  N   MET A 274      11.084 -12.193   4.285  1.00  0.61           N  
ATOM   4087  CA  MET A 274      12.175 -12.954   4.822  1.00  0.61           C  
ATOM   4088  C   MET A 274      12.087 -13.006   6.316  1.00  0.61           C  
ATOM   4089  O   MET A 274      11.441 -12.161   6.942  1.00  0.61           O  
ATOM   4090  CB  MET A 274      13.510 -12.388   4.401  1.00  0.61           C  
ATOM   4091  CG  MET A 274      13.850 -12.462   3.008  1.00  0.61           C  
ATOM   4092  SD  MET A 274      15.475 -11.864   2.846  1.00  0.61           S  
ATOM   4093  CE  MET A 274      16.276 -13.159   3.738  1.00  0.61           C  
ATOM   4094  H   MET A 274      10.959 -11.234   4.578  1.00  0.61           H  
ATOM   4095  HA  MET A 274      12.111 -13.980   4.457  1.00  0.61           H  
ATOM   4096 1HB  MET A 274      13.514 -11.327   4.619  1.00  0.61           H  
ATOM   4097 2HB  MET A 274      14.300 -12.863   4.978  1.00  0.61           H  
ATOM   4098 1HG  MET A 274      13.806 -13.494   2.658  1.00  0.61           H  
ATOM   4099 2HG  MET A 274      13.180 -11.848   2.407  1.00  0.61           H  
ATOM   4100 1HE  MET A 274      17.341 -12.994   3.757  1.00  0.61           H  
ATOM   4101 2HE  MET A 274      15.902 -13.192   4.762  1.00  0.61           H  
ATOM   4102 3HE  MET A 274      16.050 -14.102   3.252  1.00  0.61           H  
ATOM   4103  N   HIS A 275      12.744 -13.998   6.879  1.00  0.62           N  
ATOM   4104  CA  HIS A 275      12.804 -14.155   8.319  1.00  0.62           C  
ATOM   4105  C   HIS A 275      14.245 -14.365   8.746  1.00  0.62           C  
ATOM   4106  O   HIS A 275      15.091 -14.781   7.951  1.00  0.62           O  
ATOM   4107  CB  HIS A 275      11.938 -15.335   8.783  1.00  0.62           C  
ATOM   4108  CG  HIS A 275      10.449 -15.195   8.489  1.00  0.62           C  
ATOM   4109  ND1 HIS A 275       9.566 -14.574   9.359  1.00  0.62           N  
ATOM   4110  CD2 HIS A 275       9.709 -15.589   7.421  1.00  0.62           C  
ATOM   4111  CE1 HIS A 275       8.346 -14.603   8.836  1.00  0.62           C  
ATOM   4112  NE2 HIS A 275       8.408 -15.209   7.666  1.00  0.62           N  
ATOM   4113  H   HIS A 275      13.228 -14.659   6.266  1.00  0.62           H  
ATOM   4114  HA  HIS A 275      12.441 -13.252   8.809  1.00  0.62           H  
ATOM   4115 1HB  HIS A 275      12.293 -16.250   8.304  1.00  0.62           H  
ATOM   4116 2HB  HIS A 275      12.061 -15.471   9.859  1.00  0.62           H  
ATOM   4117  HD2 HIS A 275      10.078 -16.108   6.534  1.00  0.62           H  
ATOM   4118  HE1 HIS A 275       7.446 -14.194   9.289  1.00  0.62           H  
ATOM   4119  HE2 HIS A 275       7.628 -15.368   7.045  1.00  0.62           H  
ATOM   4120  N   ALA A 276      14.534 -14.087  10.006  1.00  0.62           N  
ATOM   4121  CA  ALA A 276      15.873 -14.347  10.508  1.00  0.62           C  
ATOM   4122  C   ALA A 276      15.769 -15.025  11.862  1.00  0.62           C  
ATOM   4123  O   ALA A 276      14.927 -14.655  12.685  1.00  0.62           O  
ATOM   4124  CB  ALA A 276      16.669 -13.054  10.591  1.00  0.62           C  
ATOM   4125  H   ALA A 276      13.821 -13.718  10.619  1.00  0.62           H  
ATOM   4126  HA  ALA A 276      16.370 -15.027   9.827  1.00  0.62           H  
ATOM   4127 1HB  ALA A 276      17.638 -13.268  10.941  1.00  0.62           H  
ATOM   4128 2HB  ALA A 276      16.734 -12.602   9.598  1.00  0.62           H  
ATOM   4129 3HB  ALA A 276      16.181 -12.362  11.272  1.00  0.62           H  
ATOM   4130  N   HIS A 277      16.658 -15.989  12.097  1.00  0.64           N  
ATOM   4131  CA  HIS A 277      16.630 -16.765  13.331  1.00  0.64           C  
ATOM   4132  C   HIS A 277      17.965 -16.815  14.036  1.00  0.64           C  
ATOM   4133  O   HIS A 277      19.017 -16.957  13.418  1.00  0.64           O  
ATOM   4134  CB  HIS A 277      16.296 -18.229  13.040  1.00  0.64           C  
ATOM   4135  CG  HIS A 277      15.017 -18.502  12.349  1.00  0.64           C  
ATOM   4136  ND1 HIS A 277      13.829 -18.694  13.007  1.00  0.64           N  
ATOM   4137  CD2 HIS A 277      14.749 -18.640  11.045  1.00  0.64           C  
ATOM   4138  CE1 HIS A 277      12.880 -18.938  12.128  1.00  0.64           C  
ATOM   4139  NE2 HIS A 277      13.411 -18.914  10.936  1.00  0.64           N  
ATOM   4140  H   HIS A 277      17.325 -16.223  11.362  1.00  0.64           H  
ATOM   4141  HA  HIS A 277      15.895 -16.348  14.015  1.00  0.64           H  
ATOM   4142 1HB  HIS A 277      17.096 -18.663  12.446  1.00  0.64           H  
ATOM   4143 2HB  HIS A 277      16.284 -18.764  13.983  1.00  0.64           H  
ATOM   4144  HD2 HIS A 277      15.466 -18.559  10.226  1.00  0.64           H  
ATOM   4145  HE1 HIS A 277      11.844 -19.137  12.357  1.00  0.64           H  
ATOM   4146  HE2 HIS A 277      12.927 -19.084  10.045  1.00  0.64           H  
ATOM   4147  N   ASP A 278      17.917 -16.813  15.350  1.00  0.66           N  
ATOM   4148  CA  ASP A 278      19.125 -16.961  16.149  1.00  0.66           C  
ATOM   4149  C   ASP A 278      19.570 -18.425  16.249  1.00  0.66           C  
ATOM   4150  O   ASP A 278      18.850 -19.279  16.780  1.00  0.66           O  
ATOM   4151  CB  ASP A 278      18.930 -16.324  17.516  1.00  0.66           C  
ATOM   4152  CG  ASP A 278      20.200 -16.339  18.425  1.00  0.66           C  
ATOM   4153  OD1 ASP A 278      21.050 -17.182  18.266  1.00  0.66           O  
ATOM   4154  OD2 ASP A 278      20.317 -15.459  19.249  1.00  0.66           O  
ATOM   4155  H   ASP A 278      17.010 -16.671  15.807  1.00  0.66           H  
ATOM   4156  HA  ASP A 278      19.927 -16.409  15.651  1.00  0.66           H  
ATOM   4157 1HB  ASP A 278      18.614 -15.286  17.382  1.00  0.66           H  
ATOM   4158 2HB  ASP A 278      18.116 -16.831  18.029  1.00  0.66           H  
ATOM   4159  N   ARG A 279      20.758 -18.727  15.723  1.00  0.68           N  
ATOM   4160  CA  ARG A 279      21.285 -20.092  15.688  1.00  0.68           C  
ATOM   4161  C   ARG A 279      21.468 -20.726  17.055  1.00  0.68           C  
ATOM   4162  O   ARG A 279      21.595 -21.942  17.157  1.00  0.68           O  
ATOM   4163  CB  ARG A 279      22.617 -20.147  14.995  1.00  0.68           C  
ATOM   4164  CG  ARG A 279      22.569 -19.963  13.584  1.00  0.68           C  
ATOM   4165  CD  ARG A 279      23.902 -19.938  13.005  1.00  0.68           C  
ATOM   4166  NE  ARG A 279      24.633 -21.177  13.198  1.00  0.68           N  
ATOM   4167  CZ  ARG A 279      25.848 -21.436  12.680  1.00  0.68           C  
ATOM   4168  NH1 ARG A 279      26.422 -20.551  11.924  1.00  0.68           N  
ATOM   4169  NH2 ARG A 279      26.462 -22.585  12.922  1.00  0.68           N  
ATOM   4170  H   ARG A 279      21.335 -17.977  15.334  1.00  0.68           H  
ATOM   4171  HA  ARG A 279      20.583 -20.702  15.120  1.00  0.68           H  
ATOM   4172 1HB  ARG A 279      23.263 -19.372  15.407  1.00  0.68           H  
ATOM   4173 2HB  ARG A 279      23.090 -21.101  15.196  1.00  0.68           H  
ATOM   4174 1HG  ARG A 279      22.008 -20.781  13.164  1.00  0.68           H  
ATOM   4175 2HG  ARG A 279      22.082 -19.012  13.369  1.00  0.68           H  
ATOM   4176 1HD  ARG A 279      23.883 -19.694  11.948  1.00  0.68           H  
ATOM   4177 2HD  ARG A 279      24.403 -19.204  13.511  1.00  0.68           H  
ATOM   4178  HE  ARG A 279      24.213 -21.883  13.786  1.00  0.68           H  
ATOM   4179 1HH1 ARG A 279      25.949 -19.677  11.729  1.00  0.68           H  
ATOM   4180 2HH1 ARG A 279      27.331 -20.751  11.532  1.00  0.68           H  
ATOM   4181 1HH2 ARG A 279      26.033 -23.288  13.511  1.00  0.68           H  
ATOM   4182 2HH2 ARG A 279      27.372 -22.761  12.522  1.00  0.68           H  
ATOM   4183  N   ASN A 280      21.495 -19.922  18.110  1.00  0.70           N  
ATOM   4184  CA  ASN A 280      21.664 -20.460  19.445  1.00  0.70           C  
ATOM   4185  C   ASN A 280      20.308 -20.825  20.060  1.00  0.70           C  
ATOM   4186  O   ASN A 280      20.238 -21.316  21.190  1.00  0.70           O  
ATOM   4187  CB  ASN A 280      22.410 -19.462  20.302  1.00  0.70           C  
ATOM   4188  CG  ASN A 280      23.856 -19.319  19.886  1.00  0.70           C  
ATOM   4189  OD1 ASN A 280      24.504 -20.289  19.469  1.00  0.70           O  
ATOM   4190  ND2 ASN A 280      24.373 -18.121  19.988  1.00  0.70           N  
ATOM   4191  H   ASN A 280      21.374 -18.911  17.994  1.00  0.70           H  
ATOM   4192  HA  ASN A 280      22.250 -21.376  19.381  1.00  0.70           H  
ATOM   4193 1HB  ASN A 280      21.921 -18.489  20.231  1.00  0.70           H  
ATOM   4194 2HB  ASN A 280      22.369 -19.774  21.343  1.00  0.70           H  
ATOM   4195 1HD2 ASN A 280      25.324 -17.960  19.722  1.00  0.70           H  
ATOM   4196 2HD2 ASN A 280      23.809 -17.361  20.324  1.00  0.70           H  
ATOM   4197  N   ARG A 281      19.232 -20.605  19.295  1.00  0.72           N  
ATOM   4198  CA  ARG A 281      17.876 -20.947  19.704  1.00  0.72           C  
ATOM   4199  C   ARG A 281      17.377 -22.100  18.826  1.00  0.72           C  
ATOM   4200  O   ARG A 281      16.561 -22.918  19.254  1.00  0.72           O  
ATOM   4201  CB  ARG A 281      16.956 -19.754  19.560  1.00  0.72           C  
ATOM   4202  CG  ARG A 281      17.389 -18.516  20.358  1.00  0.72           C  
ATOM   4203  CD  ARG A 281      17.314 -18.698  21.839  1.00  0.72           C  
ATOM   4204  NE  ARG A 281      15.942 -18.799  22.332  1.00  0.72           N  
ATOM   4205  CZ  ARG A 281      15.621 -19.098  23.613  1.00  0.72           C  
ATOM   4206  NH1 ARG A 281      16.579 -19.320  24.492  1.00  0.72           N  
ATOM   4207  NH2 ARG A 281      14.361 -19.167  23.997  1.00  0.72           N  
ATOM   4208  H   ARG A 281      19.350 -20.169  18.386  1.00  0.72           H  
ATOM   4209  HA  ARG A 281      17.883 -21.268  20.744  1.00  0.72           H  
ATOM   4210 1HB  ARG A 281      16.885 -19.466  18.511  1.00  0.72           H  
ATOM   4211 2HB  ARG A 281      15.961 -20.038  19.888  1.00  0.72           H  
ATOM   4212 1HG  ARG A 281      18.423 -18.281  20.102  1.00  0.72           H  
ATOM   4213 2HG  ARG A 281      16.753 -17.672  20.084  1.00  0.72           H  
ATOM   4214 1HD  ARG A 281      17.841 -19.613  22.114  1.00  0.72           H  
ATOM   4215 2HD  ARG A 281      17.788 -17.848  22.326  1.00  0.72           H  
ATOM   4216  HE  ARG A 281      15.181 -18.630  21.652  1.00  0.72           H  
ATOM   4217 1HH1 ARG A 281      17.547 -19.269  24.205  1.00  0.72           H  
ATOM   4218 2HH1 ARG A 281      16.346 -19.542  25.449  1.00  0.72           H  
ATOM   4219 1HH2 ARG A 281      13.619 -18.996  23.337  1.00  0.72           H  
ATOM   4220 2HH2 ARG A 281      14.139 -19.390  24.955  1.00  0.72           H  
ATOM   4221  N   ILE A 282      17.926 -22.186  17.611  1.00  0.74           N  
ATOM   4222  CA  ILE A 282      17.564 -23.245  16.665  1.00  0.74           C  
ATOM   4223  C   ILE A 282      18.382 -24.508  16.939  1.00  0.74           C  
ATOM   4224  O   ILE A 282      19.610 -24.464  16.933  1.00  0.74           O  
ATOM   4225  CB  ILE A 282      17.856 -22.809  15.201  1.00  0.74           C  
ATOM   4226  CG1 ILE A 282      17.095 -21.537  14.822  1.00  0.74           C  
ATOM   4227  CG2 ILE A 282      17.480 -23.899  14.253  1.00  0.74           C  
ATOM   4228  CD1 ILE A 282      15.603 -21.690  14.895  1.00  0.74           C  
ATOM   4229  H   ILE A 282      18.570 -21.453  17.321  1.00  0.74           H  
ATOM   4230  HA  ILE A 282      16.505 -23.485  16.779  1.00  0.74           H  
ATOM   4231  HB  ILE A 282      18.923 -22.605  15.104  1.00  0.74           H  
ATOM   4232 1HG1 ILE A 282      17.387 -20.738  15.490  1.00  0.74           H  
ATOM   4233 2HG1 ILE A 282      17.363 -21.253  13.806  1.00  0.74           H  
ATOM   4234 1HG2 ILE A 282      17.718 -23.580  13.268  1.00  0.74           H  
ATOM   4235 2HG2 ILE A 282      18.024 -24.803  14.485  1.00  0.74           H  
ATOM   4236 3HG2 ILE A 282      16.423 -24.094  14.323  1.00  0.74           H  
ATOM   4237 1HD1 ILE A 282      15.124 -20.757  14.615  1.00  0.74           H  
ATOM   4238 2HD1 ILE A 282      15.283 -22.478  14.211  1.00  0.74           H  
ATOM   4239 3HD1 ILE A 282      15.318 -21.955  15.911  1.00  0.74           H  
ATOM   4240  N   SER A 283      17.716 -25.627  17.206  1.00  0.76           N  
ATOM   4241  CA  SER A 283      18.417 -26.885  17.459  1.00  0.76           C  
ATOM   4242  C   SER A 283      18.340 -27.764  16.211  1.00  0.76           C  
ATOM   4243  O   SER A 283      17.779 -27.336  15.215  1.00  0.76           O  
ATOM   4244  CB  SER A 283      17.853 -27.564  18.699  1.00  0.76           C  
ATOM   4245  OG  SER A 283      16.551 -28.054  18.515  1.00  0.76           O  
ATOM   4246  H   SER A 283      16.685 -25.631  17.242  1.00  0.76           H  
ATOM   4247  HA  SER A 283      19.468 -26.665  17.650  1.00  0.76           H  
ATOM   4248 1HB  SER A 283      18.507 -28.381  18.992  1.00  0.76           H  
ATOM   4249 2HB  SER A 283      17.850 -26.845  19.517  1.00  0.76           H  
ATOM   4250  HG  SER A 283      16.016 -27.315  18.122  1.00  0.76           H  
ATOM   4251  N   GLY A 284      18.992 -28.929  16.203  1.00  0.76           N  
ATOM   4252  CA  GLY A 284      18.848 -29.848  15.060  1.00  0.76           C  
ATOM   4253  C   GLY A 284      19.210 -29.219  13.716  1.00  0.76           C  
ATOM   4254  O   GLY A 284      20.282 -28.631  13.556  1.00  0.76           O  
ATOM   4255  H   GLY A 284      19.508 -29.218  17.019  1.00  0.76           H  
ATOM   4256 1HA  GLY A 284      19.464 -30.731  15.225  1.00  0.76           H  
ATOM   4257 2HA  GLY A 284      17.813 -30.193  15.017  1.00  0.76           H  
ATOM   4258  N   THR A 285      18.306 -29.383  12.744  1.00  0.76           N  
ATOM   4259  CA  THR A 285      18.428 -28.824  11.405  1.00  0.76           C  
ATOM   4260  C   THR A 285      17.147 -28.031  11.203  1.00  0.76           C  
ATOM   4261  O   THR A 285      16.437 -27.806  12.175  1.00  0.76           O  
ATOM   4262  CB  THR A 285      18.635 -29.896  10.322  1.00  0.76           C  
ATOM   4263  OG1 THR A 285      17.463 -30.702  10.140  1.00  0.76           O  
ATOM   4264  CG2 THR A 285      19.797 -30.794  10.716  1.00  0.76           C  
ATOM   4265  H   THR A 285      17.453 -29.934  12.921  1.00  0.76           H  
ATOM   4266  HA  THR A 285      19.272 -28.145  11.366  1.00  0.76           H  
ATOM   4267  HB  THR A 285      18.886 -29.424   9.400  1.00  0.76           H  
ATOM   4268  HG1 THR A 285      16.967 -30.796  10.981  1.00  0.76           H  
ATOM   4269 1HG2 THR A 285      19.959 -31.537   9.937  1.00  0.76           H  
ATOM   4270 2HG2 THR A 285      20.695 -30.194  10.842  1.00  0.76           H  
ATOM   4271 3HG2 THR A 285      19.564 -31.297  11.652  1.00  0.76           H  
ATOM   4272  N   LEU A 286      16.878 -27.509  10.013  1.00  0.76           N  
ATOM   4273  CA  LEU A 286      15.616 -26.770   9.892  1.00  0.76           C  
ATOM   4274  C   LEU A 286      14.752 -27.383   8.838  1.00  0.76           C  
ATOM   4275  O   LEU A 286      15.235 -27.943   7.860  1.00  0.76           O  
ATOM   4276  CB  LEU A 286      15.790 -25.279   9.576  1.00  0.76           C  
ATOM   4277  CG  LEU A 286      16.407 -24.450  10.684  1.00  0.76           C  
ATOM   4278  CD1 LEU A 286      17.859 -24.423  10.441  1.00  0.76           C  
ATOM   4279  CD2 LEU A 286      15.801 -23.044  10.723  1.00  0.76           C  
ATOM   4280  H   LEU A 286      17.474 -27.693   9.201  1.00  0.76           H  
ATOM   4281  HA  LEU A 286      15.072 -26.841  10.830  1.00  0.76           H  
ATOM   4282 1HB  LEU A 286      16.423 -25.179   8.713  1.00  0.76           H  
ATOM   4283 2HB  LEU A 286      14.811 -24.853   9.340  1.00  0.76           H  
ATOM   4284  HG  LEU A 286      16.232 -24.940  11.646  1.00  0.76           H  
ATOM   4285 1HD1 LEU A 286      18.361 -23.873  11.208  1.00  0.76           H  
ATOM   4286 2HD1 LEU A 286      18.215 -25.437  10.426  1.00  0.76           H  
ATOM   4287 3HD1 LEU A 286      18.049 -23.958   9.486  1.00  0.76           H  
ATOM   4288 1HD2 LEU A 286      16.261 -22.461  11.521  1.00  0.76           H  
ATOM   4289 2HD2 LEU A 286      15.972 -22.542   9.768  1.00  0.76           H  
ATOM   4290 3HD2 LEU A 286      14.725 -23.115  10.901  1.00  0.76           H  
ATOM   4291  N   GLY A 287      13.468 -27.256   9.006  1.00  0.76           N  
ATOM   4292  CA  GLY A 287      12.626 -27.784   7.980  1.00  0.76           C  
ATOM   4293  C   GLY A 287      11.219 -27.309   8.084  1.00  0.76           C  
ATOM   4294  O   GLY A 287      10.892 -26.468   8.920  1.00  0.76           O  
ATOM   4295  H   GLY A 287      13.094 -26.830   9.854  1.00  0.76           H  
ATOM   4296 1HA  GLY A 287      13.028 -27.526   7.002  1.00  0.76           H  
ATOM   4297 2HA  GLY A 287      12.640 -28.870   8.057  1.00  0.76           H  
ATOM   4298  N   VAL A 288      10.399 -27.833   7.210  1.00  0.75           N  
ATOM   4299  CA  VAL A 288       9.020 -27.432   7.159  1.00  0.75           C  
ATOM   4300  C   VAL A 288       8.074 -28.631   7.230  1.00  0.75           C  
ATOM   4301  O   VAL A 288       8.283 -29.663   6.578  1.00  0.75           O  
ATOM   4302  CB  VAL A 288       8.767 -26.589   5.908  1.00  0.75           C  
ATOM   4303  CG1 VAL A 288       7.374 -26.231   5.879  1.00  0.75           C  
ATOM   4304  CG2 VAL A 288       9.620 -25.338   5.908  1.00  0.75           C  
ATOM   4305  H   VAL A 288      10.779 -28.524   6.567  1.00  0.75           H  
ATOM   4306  HA  VAL A 288       8.826 -26.804   8.020  1.00  0.75           H  
ATOM   4307  HB  VAL A 288       8.978 -27.169   5.052  1.00  0.75           H  
ATOM   4308 1HG1 VAL A 288       7.148 -25.671   5.031  1.00  0.75           H  
ATOM   4309 2HG1 VAL A 288       6.796 -27.106   5.875  1.00  0.75           H  
ATOM   4310 3HG1 VAL A 288       7.150 -25.644   6.761  1.00  0.75           H  
ATOM   4311 1HG2 VAL A 288       9.416 -24.749   5.018  1.00  0.75           H  
ATOM   4312 2HG2 VAL A 288       9.386 -24.757   6.792  1.00  0.75           H  
ATOM   4313 3HG2 VAL A 288      10.660 -25.610   5.921  1.00  0.75           H  
ATOM   4314  N   ARG A 289       7.030 -28.505   8.057  1.00  0.75           N  
ATOM   4315  CA  ARG A 289       6.053 -29.589   8.193  1.00  0.75           C  
ATOM   4316  C   ARG A 289       4.642 -29.116   8.498  1.00  0.75           C  
ATOM   4317  O   ARG A 289       4.437 -28.027   9.032  1.00  0.75           O  
ATOM   4318  CB  ARG A 289       6.498 -30.567   9.261  1.00  0.75           C  
ATOM   4319  CG  ARG A 289       6.544 -30.046  10.671  1.00  0.75           C  
ATOM   4320  CD  ARG A 289       7.074 -31.101  11.594  1.00  0.75           C  
ATOM   4321  NE  ARG A 289       7.124 -30.654  12.976  1.00  0.75           N  
ATOM   4322  CZ  ARG A 289       7.791 -31.273  13.969  1.00  0.75           C  
ATOM   4323  NH1 ARG A 289       8.475 -32.372  13.728  1.00  0.75           N  
ATOM   4324  NH2 ARG A 289       7.764 -30.769  15.190  1.00  0.75           N  
ATOM   4325  H   ARG A 289       6.926 -27.628   8.569  1.00  0.75           H  
ATOM   4326  HA  ARG A 289       6.015 -30.137   7.277  1.00  0.75           H  
ATOM   4327 1HB  ARG A 289       5.818 -31.421   9.261  1.00  0.75           H  
ATOM   4328 2HB  ARG A 289       7.490 -30.952   9.014  1.00  0.75           H  
ATOM   4329 1HG  ARG A 289       7.189 -29.170  10.715  1.00  0.75           H  
ATOM   4330 2HG  ARG A 289       5.532 -29.775  10.990  1.00  0.75           H  
ATOM   4331 1HD  ARG A 289       6.418 -31.971  11.544  1.00  0.75           H  
ATOM   4332 2HD  ARG A 289       8.078 -31.387  11.286  1.00  0.75           H  
ATOM   4333  HE  ARG A 289       6.607 -29.815  13.216  1.00  0.75           H  
ATOM   4334 1HH1 ARG A 289       8.498 -32.760  12.794  1.00  0.75           H  
ATOM   4335 2HH1 ARG A 289       8.975 -32.832  14.479  1.00  0.75           H  
ATOM   4336 1HH2 ARG A 289       7.246 -29.916  15.376  1.00  0.75           H  
ATOM   4337 2HH2 ARG A 289       8.260 -31.229  15.938  1.00  0.75           H  
ATOM   4338  N   PHE A 290       3.650 -29.952   8.190  1.00  0.75           N  
ATOM   4339  CA  PHE A 290       2.306 -29.592   8.620  1.00  0.75           C  
ATOM   4340  C   PHE A 290       2.260 -29.814  10.111  1.00  0.75           C  
ATOM   4341  O   PHE A 290       2.846 -30.772  10.616  1.00  0.75           O  
ATOM   4342  CB  PHE A 290       1.199 -30.406   7.941  1.00  0.75           C  
ATOM   4343  CG  PHE A 290       0.838 -30.000   6.519  1.00  0.75           C  
ATOM   4344  CD1 PHE A 290       1.215 -30.758   5.420  1.00  0.75           C  
ATOM   4345  CD2 PHE A 290       0.079 -28.856   6.300  1.00  0.75           C  
ATOM   4346  CE1 PHE A 290       0.857 -30.367   4.127  1.00  0.75           C  
ATOM   4347  CE2 PHE A 290      -0.281 -28.463   5.021  1.00  0.75           C  
ATOM   4348  CZ  PHE A 290       0.116 -29.219   3.929  1.00  0.75           C  
ATOM   4349  H   PHE A 290       3.831 -30.825   7.716  1.00  0.75           H  
ATOM   4350  HA  PHE A 290       2.128 -28.545   8.418  1.00  0.75           H  
ATOM   4351 1HB  PHE A 290       1.480 -31.454   7.929  1.00  0.75           H  
ATOM   4352 2HB  PHE A 290       0.294 -30.326   8.551  1.00  0.75           H  
ATOM   4353  HD1 PHE A 290       1.798 -31.665   5.571  1.00  0.75           H  
ATOM   4354  HD2 PHE A 290      -0.234 -28.256   7.161  1.00  0.75           H  
ATOM   4355  HE1 PHE A 290       1.164 -30.967   3.268  1.00  0.75           H  
ATOM   4356  HE2 PHE A 290      -0.875 -27.555   4.879  1.00  0.75           H  
ATOM   4357  HZ  PHE A 290      -0.160 -28.912   2.917  1.00  0.75           H  
ATOM   4358  N   ALA A 291       1.597 -28.925  10.817  1.00  0.74           N  
ATOM   4359  CA  ALA A 291       1.492 -29.054  12.262  1.00  0.74           C  
ATOM   4360  C   ALA A 291       0.681 -30.272  12.651  1.00  0.74           C  
ATOM   4361  O   ALA A 291      -0.288 -30.614  11.985  1.00  0.74           O  
ATOM   4362  CB  ALA A 291       0.826 -27.829  12.843  1.00  0.74           C  
ATOM   4363  H   ALA A 291       1.153 -28.146  10.331  1.00  0.74           H  
ATOM   4364  HA  ALA A 291       2.497 -29.156  12.672  1.00  0.74           H  
ATOM   4365 1HB  ALA A 291       0.773 -27.930  13.931  1.00  0.74           H  
ATOM   4366 2HB  ALA A 291       1.370 -26.951  12.587  1.00  0.74           H  
ATOM   4367 3HB  ALA A 291      -0.154 -27.745  12.451  1.00  0.74           H  
ATOM   4368  N   ARG A 292       1.010 -30.909  13.758  1.00  0.73           N  
ATOM   4369  CA  ARG A 292       0.097 -31.923  14.242  1.00  0.73           C  
ATOM   4370  C   ARG A 292      -1.025 -31.153  14.922  1.00  0.73           C  
ATOM   4371  O   ARG A 292      -0.788 -30.081  15.490  1.00  0.73           O  
ATOM   4372  CB  ARG A 292       0.778 -32.853  15.222  1.00  0.73           C  
ATOM   4373  CG  ARG A 292       1.873 -33.708  14.626  1.00  0.73           C  
ATOM   4374  CD  ARG A 292       2.583 -34.466  15.673  1.00  0.73           C  
ATOM   4375  NE  ARG A 292       3.314 -33.564  16.549  1.00  0.73           N  
ATOM   4376  CZ  ARG A 292       3.931 -33.932  17.694  1.00  0.73           C  
ATOM   4377  NH1 ARG A 292       3.897 -35.189  18.088  1.00  0.73           N  
ATOM   4378  NH2 ARG A 292       4.571 -33.033  18.422  1.00  0.73           N  
ATOM   4379  H   ARG A 292       1.866 -30.701  14.278  1.00  0.73           H  
ATOM   4380  HA  ARG A 292      -0.303 -32.498  13.407  1.00  0.73           H  
ATOM   4381 1HB  ARG A 292       1.213 -32.286  16.031  1.00  0.73           H  
ATOM   4382 2HB  ARG A 292       0.034 -33.519  15.658  1.00  0.73           H  
ATOM   4383 1HG  ARG A 292       1.448 -34.408  13.908  1.00  0.73           H  
ATOM   4384 2HG  ARG A 292       2.598 -33.061  14.122  1.00  0.73           H  
ATOM   4385 1HD  ARG A 292       1.871 -35.029  16.273  1.00  0.73           H  
ATOM   4386 2HD  ARG A 292       3.296 -35.148  15.212  1.00  0.73           H  
ATOM   4387  HE  ARG A 292       3.359 -32.570  16.263  1.00  0.73           H  
ATOM   4388 1HH1 ARG A 292       3.409 -35.879  17.535  1.00  0.73           H  
ATOM   4389 2HH1 ARG A 292       4.358 -35.462  18.943  1.00  0.73           H  
ATOM   4390 1HH2 ARG A 292       4.598 -32.063  18.123  1.00  0.73           H  
ATOM   4391 2HH2 ARG A 292       5.029 -33.310  19.274  1.00  0.73           H  
ATOM   4392  N   SER A 293      -2.242 -31.667  14.908  1.00  0.72           N  
ATOM   4393  CA  SER A 293      -3.273 -30.914  15.602  1.00  0.72           C  
ATOM   4394  C   SER A 293      -2.869 -30.703  17.057  1.00  0.72           C  
ATOM   4395  O   SER A 293      -2.492 -31.655  17.744  1.00  0.72           O  
ATOM   4396  CB  SER A 293      -4.598 -31.648  15.554  1.00  0.72           C  
ATOM   4397  OG  SER A 293      -5.572 -30.973  16.299  1.00  0.72           O  
ATOM   4398  H   SER A 293      -2.445 -32.538  14.439  1.00  0.72           H  
ATOM   4399  HA  SER A 293      -3.382 -29.938  15.122  1.00  0.72           H  
ATOM   4400 1HB  SER A 293      -4.932 -31.749  14.532  1.00  0.72           H  
ATOM   4401 2HB  SER A 293      -4.465 -32.651  15.955  1.00  0.72           H  
ATOM   4402  HG  SER A 293      -5.153 -30.759  17.140  1.00  0.72           H  
ATOM   4403  N   GLY A 294      -3.001 -29.467  17.537  1.00  0.70           N  
ATOM   4404  CA  GLY A 294      -2.686 -29.140  18.927  1.00  0.70           C  
ATOM   4405  C   GLY A 294      -1.268 -28.602  19.184  1.00  0.70           C  
ATOM   4406  O   GLY A 294      -0.972 -28.168  20.303  1.00  0.70           O  
ATOM   4407  H   GLY A 294      -3.276 -28.721  16.896  1.00  0.70           H  
ATOM   4408 1HA  GLY A 294      -3.408 -28.404  19.278  1.00  0.70           H  
ATOM   4409 2HA  GLY A 294      -2.840 -30.029  19.537  1.00  0.70           H  
ATOM   4410  N   GLU A 295      -0.384 -28.607  18.182  1.00  0.69           N  
ATOM   4411  CA  GLU A 295       0.957 -28.075  18.445  1.00  0.69           C  
ATOM   4412  C   GLU A 295       0.841 -26.629  18.858  1.00  0.69           C  
ATOM   4413  O   GLU A 295      -0.026 -25.905  18.378  1.00  0.69           O  
ATOM   4414  CB  GLU A 295       1.909 -28.179  17.253  1.00  0.69           C  
ATOM   4415  CG  GLU A 295       2.330 -29.576  16.927  1.00  0.69           C  
ATOM   4416  CD  GLU A 295       3.337 -29.654  15.838  1.00  0.69           C  
ATOM   4417  OE1 GLU A 295       3.945 -28.672  15.526  1.00  0.69           O  
ATOM   4418  OE2 GLU A 295       3.475 -30.718  15.292  1.00  0.69           O  
ATOM   4419  H   GLU A 295      -0.629 -28.994  17.267  1.00  0.69           H  
ATOM   4420  HA  GLU A 295       1.394 -28.630  19.274  1.00  0.69           H  
ATOM   4421 1HB  GLU A 295       1.423 -27.764  16.369  1.00  0.69           H  
ATOM   4422 2HB  GLU A 295       2.803 -27.584  17.445  1.00  0.69           H  
ATOM   4423 1HG  GLU A 295       2.739 -30.042  17.821  1.00  0.69           H  
ATOM   4424 2HG  GLU A 295       1.451 -30.123  16.646  1.00  0.69           H  
ATOM   4425  N   THR A 296       1.702 -26.220  19.769  1.00  0.68           N  
ATOM   4426  CA  THR A 296       1.678 -24.861  20.265  1.00  0.68           C  
ATOM   4427  C   THR A 296       2.916 -24.082  19.865  1.00  0.68           C  
ATOM   4428  O   THR A 296       4.040 -24.586  19.949  1.00  0.68           O  
ATOM   4429  CB  THR A 296       1.549 -24.849  21.796  1.00  0.68           C  
ATOM   4430  OG1 THR A 296       0.336 -25.510  22.182  1.00  0.68           O  
ATOM   4431  CG2 THR A 296       1.524 -23.428  22.310  1.00  0.68           C  
ATOM   4432  H   THR A 296       2.386 -26.870  20.127  1.00  0.68           H  
ATOM   4433  HA  THR A 296       0.813 -24.352  19.842  1.00  0.68           H  
ATOM   4434  HB  THR A 296       2.393 -25.378  22.234  1.00  0.68           H  
ATOM   4435  HG1 THR A 296       0.237 -26.331  21.664  1.00  0.68           H  
ATOM   4436 1HG2 THR A 296       1.423 -23.435  23.394  1.00  0.68           H  
ATOM   4437 2HG2 THR A 296       2.441 -22.910  22.049  1.00  0.68           H  
ATOM   4438 3HG2 THR A 296       0.674 -22.907  21.868  1.00  0.68           H  
ATOM   4439  N   ALA A 297       2.704 -22.844  19.441  1.00  0.68           N  
ATOM   4440  CA  ALA A 297       3.811 -21.962  19.116  1.00  0.68           C  
ATOM   4441  C   ALA A 297       3.552 -20.594  19.703  1.00  0.68           C  
ATOM   4442  O   ALA A 297       2.410 -20.142  19.757  1.00  0.68           O  
ATOM   4443  CB  ALA A 297       3.989 -21.842  17.613  1.00  0.68           C  
ATOM   4444  H   ALA A 297       1.737 -22.517  19.370  1.00  0.68           H  
ATOM   4445  HA  ALA A 297       4.721 -22.364  19.560  1.00  0.68           H  
ATOM   4446 1HB  ALA A 297       4.831 -21.181  17.396  1.00  0.68           H  
ATOM   4447 2HB  ALA A 297       4.184 -22.827  17.198  1.00  0.68           H  
ATOM   4448 3HB  ALA A 297       3.083 -21.431  17.171  1.00  0.68           H  
ATOM   4449  N   VAL A 298       4.609 -19.916  20.123  1.00  0.68           N  
ATOM   4450  CA  VAL A 298       4.427 -18.561  20.612  1.00  0.68           C  
ATOM   4451  C   VAL A 298       5.094 -17.613  19.667  1.00  0.68           C  
ATOM   4452  O   VAL A 298       6.301 -17.694  19.426  1.00  0.68           O  
ATOM   4453  CB  VAL A 298       4.978 -18.377  22.027  1.00  0.68           C  
ATOM   4454  CG1 VAL A 298       4.767 -16.913  22.465  1.00  0.68           C  
ATOM   4455  CG2 VAL A 298       4.260 -19.343  22.974  1.00  0.68           C  
ATOM   4456  H   VAL A 298       5.530 -20.331  20.086  1.00  0.68           H  
ATOM   4457  HA  VAL A 298       3.368 -18.320  20.627  1.00  0.68           H  
ATOM   4458  HB  VAL A 298       6.049 -18.576  22.032  1.00  0.68           H  
ATOM   4459 1HG1 VAL A 298       5.162 -16.770  23.467  1.00  0.68           H  
ATOM   4460 2HG1 VAL A 298       5.283 -16.243  21.773  1.00  0.68           H  
ATOM   4461 3HG1 VAL A 298       3.701 -16.680  22.459  1.00  0.68           H  
ATOM   4462 1HG2 VAL A 298       4.644 -19.216  23.984  1.00  0.68           H  
ATOM   4463 2HG2 VAL A 298       3.198 -19.132  22.967  1.00  0.68           H  
ATOM   4464 3HG2 VAL A 298       4.426 -20.370  22.653  1.00  0.68           H  
ATOM   4465  N   THR A 299       4.289 -16.743  19.105  1.00  0.69           N  
ATOM   4466  CA  THR A 299       4.724 -15.841  18.070  1.00  0.69           C  
ATOM   4467  C   THR A 299       5.492 -14.657  18.607  1.00  0.69           C  
ATOM   4468  O   THR A 299       5.395 -14.334  19.790  1.00  0.69           O  
ATOM   4469  CB  THR A 299       3.504 -15.351  17.306  1.00  0.69           C  
ATOM   4470  OG1 THR A 299       2.649 -14.650  18.218  1.00  0.69           O  
ATOM   4471  CG2 THR A 299       2.737 -16.503  16.674  1.00  0.69           C  
ATOM   4472  H   THR A 299       3.311 -16.711  19.402  1.00  0.69           H  
ATOM   4473  HA  THR A 299       5.362 -16.382  17.379  1.00  0.69           H  
ATOM   4474  HB  THR A 299       3.838 -14.684  16.560  1.00  0.69           H  
ATOM   4475  HG1 THR A 299       2.252 -15.315  18.840  1.00  0.69           H  
ATOM   4476 1HG2 THR A 299       1.876 -16.111  16.133  1.00  0.69           H  
ATOM   4477 2HG2 THR A 299       3.391 -17.035  15.984  1.00  0.69           H  
ATOM   4478 3HG2 THR A 299       2.396 -17.188  17.456  1.00  0.69           H  
ATOM   4479  N   LEU A 300       6.155 -13.935  17.711  1.00  0.69           N  
ATOM   4480  CA  LEU A 300       6.909 -12.723  18.043  1.00  0.69           C  
ATOM   4481  C   LEU A 300       6.070 -11.623  18.708  1.00  0.69           C  
ATOM   4482  O   LEU A 300       6.611 -10.752  19.386  1.00  0.69           O  
ATOM   4483  CB  LEU A 300       7.601 -12.193  16.784  1.00  0.69           C  
ATOM   4484  CG  LEU A 300       6.723 -11.648  15.657  1.00  0.69           C  
ATOM   4485  CD1 LEU A 300       6.430 -10.176  15.882  1.00  0.69           C  
ATOM   4486  CD2 LEU A 300       7.450 -11.855  14.338  1.00  0.69           C  
ATOM   4487  H   LEU A 300       6.226 -14.302  16.761  1.00  0.69           H  
ATOM   4488  HA  LEU A 300       7.692 -13.005  18.743  1.00  0.69           H  
ATOM   4489 1HB  LEU A 300       8.270 -11.390  17.081  1.00  0.69           H  
ATOM   4490 2HB  LEU A 300       8.211 -12.997  16.366  1.00  0.69           H  
ATOM   4491  HG  LEU A 300       5.778 -12.175  15.651  1.00  0.69           H  
ATOM   4492 1HD1 LEU A 300       5.796  -9.802  15.078  1.00  0.69           H  
ATOM   4493 2HD1 LEU A 300       5.919 -10.034  16.825  1.00  0.69           H  
ATOM   4494 3HD1 LEU A 300       7.368  -9.621  15.898  1.00  0.69           H  
ATOM   4495 1HD2 LEU A 300       6.843 -11.476  13.520  1.00  0.69           H  
ATOM   4496 2HD2 LEU A 300       8.401 -11.318  14.365  1.00  0.69           H  
ATOM   4497 3HD2 LEU A 300       7.636 -12.912  14.201  1.00  0.69           H  
ATOM   4498  N   ASP A 301       4.746 -11.688  18.565  1.00  0.69           N  
ATOM   4499  CA  ASP A 301       3.849 -10.716  19.185  1.00  0.69           C  
ATOM   4500  C   ASP A 301       3.578 -11.054  20.659  1.00  0.69           C  
ATOM   4501  O   ASP A 301       2.881 -10.314  21.355  1.00  0.69           O  
ATOM   4502  CB  ASP A 301       2.527 -10.609  18.413  1.00  0.69           C  
ATOM   4503  CG  ASP A 301       2.658  -9.878  17.057  1.00  0.69           C  
ATOM   4504  OD1 ASP A 301       3.560  -9.088  16.919  1.00  0.69           O  
ATOM   4505  OD2 ASP A 301       1.848 -10.097  16.192  1.00  0.69           O  
ATOM   4506  H   ASP A 301       4.358 -12.434  18.002  1.00  0.69           H  
ATOM   4507  HA  ASP A 301       4.334  -9.741  19.152  1.00  0.69           H  
ATOM   4508 1HB  ASP A 301       2.141 -11.616  18.228  1.00  0.69           H  
ATOM   4509 2HB  ASP A 301       1.792 -10.085  19.025  1.00  0.69           H  
ATOM   4510  N   GLY A 302       4.108 -12.193  21.125  1.00  0.68           N  
ATOM   4511  CA  GLY A 302       3.926 -12.670  22.492  1.00  0.68           C  
ATOM   4512  C   GLY A 302       2.645 -13.472  22.635  1.00  0.68           C  
ATOM   4513  O   GLY A 302       2.232 -13.825  23.741  1.00  0.68           O  
ATOM   4514  H   GLY A 302       4.676 -12.770  20.510  1.00  0.68           H  
ATOM   4515 1HA  GLY A 302       4.780 -13.290  22.768  1.00  0.68           H  
ATOM   4516 2HA  GLY A 302       3.909 -11.821  23.175  1.00  0.68           H  
ATOM   4517  N   ILE A 303       2.019 -13.757  21.509  1.00  0.67           N  
ATOM   4518  CA  ILE A 303       0.763 -14.468  21.500  1.00  0.67           C  
ATOM   4519  C   ILE A 303       0.924 -15.942  21.188  1.00  0.67           C  
ATOM   4520  O   ILE A 303       1.499 -16.314  20.153  1.00  0.67           O  
ATOM   4521  CB  ILE A 303      -0.185 -13.843  20.479  1.00  0.67           C  
ATOM   4522  CG1 ILE A 303      -0.427 -12.384  20.831  1.00  0.67           C  
ATOM   4523  CG2 ILE A 303      -1.493 -14.597  20.492  1.00  0.67           C  
ATOM   4524  CD1 ILE A 303      -1.123 -11.624  19.736  1.00  0.67           C  
ATOM   4525  H   ILE A 303       2.429 -13.445  20.642  1.00  0.67           H  
ATOM   4526  HA  ILE A 303       0.310 -14.380  22.487  1.00  0.67           H  
ATOM   4527  HB  ILE A 303       0.258 -13.878  19.484  1.00  0.67           H  
ATOM   4528 1HG1 ILE A 303      -1.033 -12.333  21.735  1.00  0.67           H  
ATOM   4529 2HG1 ILE A 303       0.530 -11.899  21.027  1.00  0.67           H  
ATOM   4530 1HG2 ILE A 303      -2.162 -14.143  19.791  1.00  0.67           H  
ATOM   4531 2HG2 ILE A 303      -1.330 -15.639  20.223  1.00  0.67           H  
ATOM   4532 3HG2 ILE A 303      -1.930 -14.549  21.489  1.00  0.67           H  
ATOM   4533 1HD1 ILE A 303      -1.264 -10.589  20.046  1.00  0.67           H  
ATOM   4534 2HD1 ILE A 303      -0.513 -11.652  18.830  1.00  0.67           H  
ATOM   4535 3HD1 ILE A 303      -2.091 -12.079  19.537  1.00  0.67           H  
ATOM   4536  N   GLU A 304       0.391 -16.762  22.094  1.00  0.66           N  
ATOM   4537  CA  GLU A 304       0.399 -18.210  21.968  1.00  0.66           C  
ATOM   4538  C   GLU A 304      -0.691 -18.652  21.006  1.00  0.66           C  
ATOM   4539  O   GLU A 304      -1.845 -18.234  21.130  1.00  0.66           O  
ATOM   4540  CB  GLU A 304       0.189 -18.860  23.341  1.00  0.66           C  
ATOM   4541  CG  GLU A 304       0.228 -20.371  23.331  1.00  0.66           C  
ATOM   4542  CD  GLU A 304       0.093 -20.997  24.711  1.00  0.66           C  
ATOM   4543  OE1 GLU A 304       0.627 -20.452  25.645  1.00  0.66           O  
ATOM   4544  OE2 GLU A 304      -0.577 -22.006  24.829  1.00  0.66           O  
ATOM   4545  H   GLU A 304      -0.043 -16.351  22.910  1.00  0.66           H  
ATOM   4546  HA  GLU A 304       1.353 -18.529  21.562  1.00  0.66           H  
ATOM   4547 1HB  GLU A 304       0.960 -18.511  24.028  1.00  0.66           H  
ATOM   4548 2HB  GLU A 304      -0.774 -18.553  23.744  1.00  0.66           H  
ATOM   4549 1HG  GLU A 304      -0.572 -20.749  22.691  1.00  0.66           H  
ATOM   4550 2HG  GLU A 304       1.174 -20.668  22.891  1.00  0.66           H  
ATOM   4551  N   ARG A 305      -0.322 -19.497  20.052  1.00  0.66           N  
ATOM   4552  CA  ARG A 305      -1.267 -20.000  19.076  1.00  0.66           C  
ATOM   4553  C   ARG A 305      -1.329 -21.516  19.043  1.00  0.66           C  
ATOM   4554  O   ARG A 305      -0.334 -22.212  19.272  1.00  0.66           O  
ATOM   4555  CB  ARG A 305      -0.909 -19.505  17.682  1.00  0.66           C  
ATOM   4556  CG  ARG A 305      -0.910 -17.980  17.493  1.00  0.66           C  
ATOM   4557  CD  ARG A 305      -2.299 -17.400  17.586  1.00  0.66           C  
ATOM   4558  NE  ARG A 305      -2.311 -15.962  17.361  1.00  0.66           N  
ATOM   4559  CZ  ARG A 305      -3.390 -15.151  17.515  1.00  0.66           C  
ATOM   4560  NH1 ARG A 305      -4.545 -15.638  17.918  1.00  0.66           N  
ATOM   4561  NH2 ARG A 305      -3.283 -13.857  17.255  1.00  0.66           N  
ATOM   4562  H   ARG A 305       0.650 -19.782  19.995  1.00  0.66           H  
ATOM   4563  HA  ARG A 305      -2.256 -19.624  19.331  1.00  0.66           H  
ATOM   4564 1HB  ARG A 305       0.094 -19.855  17.431  1.00  0.66           H  
ATOM   4565 2HB  ARG A 305      -1.584 -19.942  16.963  1.00  0.66           H  
ATOM   4566 1HG  ARG A 305      -0.283 -17.508  18.255  1.00  0.66           H  
ATOM   4567 2HG  ARG A 305      -0.513 -17.748  16.510  1.00  0.66           H  
ATOM   4568 1HD  ARG A 305      -2.941 -17.862  16.837  1.00  0.66           H  
ATOM   4569 2HD  ARG A 305      -2.706 -17.591  18.579  1.00  0.66           H  
ATOM   4570  HE  ARG A 305      -1.455 -15.535  17.049  1.00  0.66           H  
ATOM   4571 1HH1 ARG A 305      -4.635 -16.622  18.115  1.00  0.66           H  
ATOM   4572 2HH1 ARG A 305      -5.338 -15.025  18.021  1.00  0.66           H  
ATOM   4573 1HH2 ARG A 305      -2.406 -13.477  16.932  1.00  0.66           H  
ATOM   4574 2HH2 ARG A 305      -4.082 -13.254  17.355  1.00  0.66           H  
ATOM   4575  N   LYS A 306      -2.520 -22.016  18.720  1.00  0.66           N  
ATOM   4576  CA  LYS A 306      -2.758 -23.443  18.557  1.00  0.66           C  
ATOM   4577  C   LYS A 306      -3.089 -23.706  17.099  1.00  0.66           C  
ATOM   4578  O   LYS A 306      -4.202 -23.283  16.767  1.00  0.66           O  
ATOM   4579  CB  LYS A 306      -3.943 -23.881  19.420  1.00  0.66           C  
ATOM   4580  CG  LYS A 306      -3.820 -23.560  20.911  1.00  0.66           C  
ATOM   4581  CD  LYS A 306      -2.751 -24.368  21.600  1.00  0.66           C  
ATOM   4582  CE  LYS A 306      -2.686 -24.004  23.087  1.00  0.66           C  
ATOM   4583  NZ  LYS A 306      -1.755 -24.871  23.826  1.00  0.66           N  
ATOM   4584  H   LYS A 306      -3.290 -21.380  18.572  1.00  0.66           H  
ATOM   4585  HA  LYS A 306      -1.859 -24.007  18.821  1.00  0.66           H  
ATOM   4586 1HB  LYS A 306      -4.856 -23.417  19.048  1.00  0.66           H  
ATOM   4587 2HB  LYS A 306      -4.064 -24.961  19.331  1.00  0.66           H  
ATOM   4588 1HG  LYS A 306      -3.583 -22.502  21.037  1.00  0.66           H  
ATOM   4589 2HG  LYS A 306      -4.774 -23.757  21.399  1.00  0.66           H  
ATOM   4590 1HD  LYS A 306      -2.951 -25.435  21.491  1.00  0.66           H  
ATOM   4591 2HD  LYS A 306      -1.781 -24.152  21.142  1.00  0.66           H  
ATOM   4592 1HE  LYS A 306      -2.330 -22.975  23.161  1.00  0.66           H  
ATOM   4593 2HE  LYS A 306      -3.674 -24.070  23.537  1.00  0.66           H  
ATOM   4594 1HZ  LYS A 306      -1.702 -24.581  24.796  1.00  0.66           H  
ATOM   4595 2HZ  LYS A 306      -2.071 -25.824  23.773  1.00  0.66           H  
ATOM   4596 3HZ  LYS A 306      -0.839 -24.811  23.392  1.00  0.66           H  
ATOM   4597  N   LEU A 307      -2.725 -24.922  16.733  1.00  0.68           N  
ATOM   4598  CA  LEU A 307      -2.345 -25.082  15.337  1.00  0.68           C  
ATOM   4599  C   LEU A 307      -3.095 -26.276  14.738  1.00  0.68           C  
ATOM   4600  O   LEU A 307      -3.333 -27.293  15.413  1.00  0.68           O  
ATOM   4601  CB  LEU A 307      -0.815 -25.208  15.238  1.00  0.68           C  
ATOM   4602  CG  LEU A 307      -0.024 -23.938  15.766  1.00  0.68           C  
ATOM   4603  CD1 LEU A 307       1.434 -24.230  15.846  1.00  0.68           C  
ATOM   4604  CD2 LEU A 307      -0.286 -22.758  14.836  1.00  0.68           C  
ATOM   4605  H   LEU A 307      -3.357 -25.647  17.027  1.00  0.68           H  
ATOM   4606  HA  LEU A 307      -2.643 -24.191  14.782  1.00  0.68           H  
ATOM   4607 1HB  LEU A 307      -0.493 -26.075  15.816  1.00  0.68           H  
ATOM   4608 2HB  LEU A 307      -0.545 -25.368  14.193  1.00  0.68           H  
ATOM   4609  HG  LEU A 307      -0.345 -23.699  16.772  1.00  0.68           H  
ATOM   4610 1HD1 LEU A 307       1.952 -23.359  16.216  1.00  0.68           H  
ATOM   4611 2HD1 LEU A 307       1.613 -25.066  16.516  1.00  0.68           H  
ATOM   4612 3HD1 LEU A 307       1.788 -24.470  14.885  1.00  0.68           H  
ATOM   4613 1HD2 LEU A 307       0.249 -21.883  15.202  1.00  0.68           H  
ATOM   4614 2HD2 LEU A 307       0.056 -22.999  13.828  1.00  0.68           H  
ATOM   4615 3HD2 LEU A 307      -1.352 -22.547  14.812  1.00  0.68           H  
ATOM   4616  N   ASP A 308      -3.519 -26.134  13.480  1.00  0.69           N  
ATOM   4617  CA  ASP A 308      -4.233 -27.198  12.771  1.00  0.69           C  
ATOM   4618  C   ASP A 308      -3.325 -27.961  11.835  1.00  0.69           C  
ATOM   4619  O   ASP A 308      -2.245 -27.515  11.476  1.00  0.69           O  
ATOM   4620  CB  ASP A 308      -5.423 -26.609  11.987  1.00  0.69           C  
ATOM   4621  CG  ASP A 308      -6.594 -27.615  11.578  1.00  0.69           C  
ATOM   4622  OD1 ASP A 308      -6.377 -28.827  11.545  1.00  0.69           O  
ATOM   4623  OD2 ASP A 308      -7.673 -27.131  11.294  1.00  0.69           O  
ATOM   4624  H   ASP A 308      -3.310 -25.269  12.963  1.00  0.69           H  
ATOM   4625  HA  ASP A 308      -4.625 -27.899  13.507  1.00  0.69           H  
ATOM   4626 1HB  ASP A 308      -5.851 -25.831  12.573  1.00  0.69           H  
ATOM   4627 2HB  ASP A 308      -5.041 -26.131  11.078  1.00  0.69           H  
ATOM   4628  N   THR A 309      -3.843 -29.049  11.315  1.00  0.71           N  
ATOM   4629  CA  THR A 309      -3.142 -29.911  10.391  1.00  0.71           C  
ATOM   4630  C   THR A 309      -2.976 -29.276   9.022  1.00  0.71           C  
ATOM   4631  O   THR A 309      -2.184 -29.726   8.202  1.00  0.71           O  
ATOM   4632  CB  THR A 309      -3.896 -31.236  10.327  1.00  0.71           C  
ATOM   4633  OG1 THR A 309      -5.264 -30.993   9.909  1.00  0.71           O  
ATOM   4634  CG2 THR A 309      -3.895 -31.851  11.700  1.00  0.71           C  
ATOM   4635  H   THR A 309      -4.780 -29.311  11.604  1.00  0.71           H  
ATOM   4636  HA  THR A 309      -2.155 -30.096  10.781  1.00  0.71           H  
ATOM   4637  HB  THR A 309      -3.415 -31.906   9.618  1.00  0.71           H  
ATOM   4638  HG1 THR A 309      -5.675 -30.276  10.480  1.00  0.71           H  
ATOM   4639 1HG2 THR A 309      -4.437 -32.795  11.686  1.00  0.71           H  
ATOM   4640 2HG2 THR A 309      -2.864 -32.022  12.015  1.00  0.71           H  
ATOM   4641 3HG2 THR A 309      -4.378 -31.158  12.383  1.00  0.71           H  
ATOM   4642  N   ALA A 310      -3.742 -28.224   8.779  1.00  0.72           N  
ATOM   4643  CA  ALA A 310      -3.659 -27.455   7.556  1.00  0.72           C  
ATOM   4644  C   ALA A 310      -2.590 -26.366   7.635  1.00  0.72           C  
ATOM   4645  O   ALA A 310      -2.288 -25.724   6.628  1.00  0.72           O  
ATOM   4646  CB  ALA A 310      -4.986 -26.812   7.269  1.00  0.72           C  
ATOM   4647  H   ALA A 310      -4.392 -27.940   9.498  1.00  0.72           H  
ATOM   4648  HA  ALA A 310      -3.396 -28.134   6.744  1.00  0.72           H  
ATOM   4649 1HB  ALA A 310      -4.921 -26.259   6.338  1.00  0.72           H  
ATOM   4650 2HB  ALA A 310      -5.749 -27.584   7.189  1.00  0.72           H  
ATOM   4651 3HB  ALA A 310      -5.240 -26.131   8.085  1.00  0.72           H  
ATOM   4652  N   ASP A 311      -2.046 -26.126   8.829  1.00  0.72           N  
ATOM   4653  CA  ASP A 311      -1.082 -25.053   9.002  1.00  0.72           C  
ATOM   4654  C   ASP A 311       0.296 -25.605   8.732  1.00  0.72           C  
ATOM   4655  O   ASP A 311       0.583 -26.750   9.084  1.00  0.72           O  
ATOM   4656  CB  ASP A 311      -1.169 -24.477  10.424  1.00  0.72           C  
ATOM   4657  CG  ASP A 311      -2.526 -23.738  10.702  1.00  0.72           C  
ATOM   4658  OD1 ASP A 311      -2.990 -23.030   9.834  1.00  0.72           O  
ATOM   4659  OD2 ASP A 311      -3.103 -23.919  11.768  1.00  0.72           O  
ATOM   4660  H   ASP A 311      -2.274 -26.700   9.639  1.00  0.72           H  
ATOM   4661  HA  ASP A 311      -1.287 -24.264   8.280  1.00  0.72           H  
ATOM   4662 1HB  ASP A 311      -1.055 -25.286  11.149  1.00  0.72           H  
ATOM   4663 2HB  ASP A 311      -0.345 -23.779  10.584  1.00  0.72           H  
ATOM   4664  N   VAL A 312       1.162 -24.796   8.139  1.00  0.72           N  
ATOM   4665  CA  VAL A 312       2.505 -25.280   7.870  1.00  0.72           C  
ATOM   4666  C   VAL A 312       3.486 -24.506   8.716  1.00  0.72           C  
ATOM   4667  O   VAL A 312       3.421 -23.279   8.785  1.00  0.72           O  
ATOM   4668  CB  VAL A 312       2.849 -25.139   6.389  1.00  0.72           C  
ATOM   4669  CG1 VAL A 312       4.188 -25.664   6.173  1.00  0.72           C  
ATOM   4670  CG2 VAL A 312       1.878 -25.882   5.578  1.00  0.72           C  
ATOM   4671  H   VAL A 312       0.885 -23.860   7.860  1.00  0.72           H  
ATOM   4672  HA  VAL A 312       2.577 -26.329   8.142  1.00  0.72           H  
ATOM   4673  HB  VAL A 312       2.841 -24.084   6.110  1.00  0.72           H  
ATOM   4674 1HG1 VAL A 312       4.451 -25.580   5.119  1.00  0.72           H  
ATOM   4675 2HG1 VAL A 312       4.882 -25.112   6.788  1.00  0.72           H  
ATOM   4676 3HG1 VAL A 312       4.199 -26.706   6.469  1.00  0.72           H  
ATOM   4677 1HG2 VAL A 312       2.129 -25.781   4.544  1.00  0.72           H  
ATOM   4678 2HG2 VAL A 312       1.935 -26.917   5.870  1.00  0.72           H  
ATOM   4679 3HG2 VAL A 312       0.869 -25.497   5.743  1.00  0.72           H  
ATOM   4680  N   LEU A 313       4.331 -25.229   9.419  1.00  0.72           N  
ATOM   4681  CA  LEU A 313       5.281 -24.638  10.330  1.00  0.72           C  
ATOM   4682  C   LEU A 313       6.715 -24.762   9.878  1.00  0.72           C  
ATOM   4683  O   LEU A 313       7.090 -25.732   9.218  1.00  0.72           O  
ATOM   4684  CB  LEU A 313       5.159 -25.326  11.663  1.00  0.72           C  
ATOM   4685  CG  LEU A 313       3.795 -25.331  12.249  1.00  0.72           C  
ATOM   4686  CD1 LEU A 313       3.865 -26.094  13.545  1.00  0.72           C  
ATOM   4687  CD2 LEU A 313       3.303 -23.903  12.419  1.00  0.72           C  
ATOM   4688  H   LEU A 313       4.318 -26.239   9.312  1.00  0.72           H  
ATOM   4689  HA  LEU A 313       5.050 -23.585  10.448  1.00  0.72           H  
ATOM   4690 1HB  LEU A 313       5.473 -26.363  11.549  1.00  0.72           H  
ATOM   4691 2HB  LEU A 313       5.828 -24.841  12.356  1.00  0.72           H  
ATOM   4692  HG  LEU A 313       3.119 -25.861  11.580  1.00  0.72           H  
ATOM   4693 1HD1 LEU A 313       2.905 -26.157  14.018  1.00  0.72           H  
ATOM   4694 2HD1 LEU A 313       4.227 -27.108  13.356  1.00  0.72           H  
ATOM   4695 3HD1 LEU A 313       4.546 -25.592  14.205  1.00  0.72           H  
ATOM   4696 1HD2 LEU A 313       2.308 -23.897  12.829  1.00  0.72           H  
ATOM   4697 2HD2 LEU A 313       3.978 -23.367  13.083  1.00  0.72           H  
ATOM   4698 3HD2 LEU A 313       3.284 -23.413  11.453  1.00  0.72           H  
ATOM   4699  N   ILE A 314       7.530 -23.817  10.321  1.00  0.73           N  
ATOM   4700  CA  ILE A 314       8.966 -23.916  10.143  1.00  0.73           C  
ATOM   4701  C   ILE A 314       9.455 -24.404  11.487  1.00  0.73           C  
ATOM   4702  O   ILE A 314       9.169 -23.792  12.524  1.00  0.73           O  
ATOM   4703  CB  ILE A 314       9.628 -22.585   9.800  1.00  0.73           C  
ATOM   4704  CG1 ILE A 314       9.055 -22.021   8.508  1.00  0.73           C  
ATOM   4705  CG2 ILE A 314      11.138 -22.778   9.673  1.00  0.73           C  
ATOM   4706  CD1 ILE A 314       9.466 -20.590   8.230  1.00  0.73           C  
ATOM   4707  H   ILE A 314       7.156 -23.034  10.855  1.00  0.73           H  
ATOM   4708  HA  ILE A 314       9.206 -24.654   9.381  1.00  0.73           H  
ATOM   4709  HB  ILE A 314       9.429 -21.889  10.585  1.00  0.73           H  
ATOM   4710 1HG1 ILE A 314       9.402 -22.632   7.687  1.00  0.73           H  
ATOM   4711 2HG1 ILE A 314       7.969 -22.071   8.554  1.00  0.73           H  
ATOM   4712 1HG2 ILE A 314      11.618 -21.823   9.443  1.00  0.73           H  
ATOM   4713 2HG2 ILE A 314      11.541 -23.167  10.606  1.00  0.73           H  
ATOM   4714 3HG2 ILE A 314      11.347 -23.492   8.869  1.00  0.73           H  
ATOM   4715 1HD1 ILE A 314       9.043 -20.248   7.317  1.00  0.73           H  
ATOM   4716 2HD1 ILE A 314       9.127 -19.946   9.010  1.00  0.73           H  
ATOM   4717 3HD1 ILE A 314      10.558 -20.535   8.164  1.00  0.73           H  
ATOM   4718  N   VAL A 315      10.134 -25.527  11.478  1.00  0.75           N  
ATOM   4719  CA  VAL A 315      10.533 -26.162  12.713  1.00  0.75           C  
ATOM   4720  C   VAL A 315      12.023 -26.437  12.750  1.00  0.75           C  
ATOM   4721  O   VAL A 315      12.699 -26.460  11.718  1.00  0.75           O  
ATOM   4722  CB  VAL A 315       9.742 -27.473  12.874  1.00  0.75           C  
ATOM   4723  CG1 VAL A 315       8.221 -27.175  12.902  1.00  0.75           C  
ATOM   4724  CG2 VAL A 315      10.085 -28.411  11.718  1.00  0.75           C  
ATOM   4725  H   VAL A 315      10.357 -25.952  10.581  1.00  0.75           H  
ATOM   4726  HA  VAL A 315      10.290 -25.505  13.542  1.00  0.75           H  
ATOM   4727  HB  VAL A 315      10.010 -27.934  13.827  1.00  0.75           H  
ATOM   4728 1HG1 VAL A 315       7.673 -28.079  13.029  1.00  0.75           H  
ATOM   4729 2HG1 VAL A 315       7.982 -26.514  13.713  1.00  0.75           H  
ATOM   4730 3HG1 VAL A 315       7.923 -26.714  11.966  1.00  0.75           H  
ATOM   4731 1HG2 VAL A 315       9.546 -29.342  11.831  1.00  0.75           H  
ATOM   4732 2HG2 VAL A 315       9.804 -27.939  10.775  1.00  0.75           H  
ATOM   4733 3HG2 VAL A 315      11.154 -28.614  11.717  1.00  0.75           H  
ATOM   4734  N   ASP A 316      12.538 -26.702  13.946  1.00  0.78           N  
ATOM   4735  CA  ASP A 316      13.960 -27.031  14.085  1.00  0.78           C  
ATOM   4736  C   ASP A 316      14.136 -28.501  14.483  1.00  0.78           C  
ATOM   4737  O   ASP A 316      15.042 -28.842  15.236  1.00  0.78           O  
ATOM   4738  CB  ASP A 316      14.634 -26.198  15.154  1.00  0.78           C  
ATOM   4739  CG  ASP A 316      14.161 -26.519  16.487  1.00  0.78           C  
ATOM   4740  OD1 ASP A 316      13.181 -27.238  16.572  1.00  0.78           O  
ATOM   4741  OD2 ASP A 316      14.826 -26.138  17.451  1.00  0.78           O  
ATOM   4742  H   ASP A 316      11.929 -26.638  14.764  1.00  0.78           H  
ATOM   4743  HA  ASP A 316      14.456 -26.862  13.136  1.00  0.78           H  
ATOM   4744 1HB  ASP A 316      15.689 -26.338  15.096  1.00  0.78           H  
ATOM   4745 2HB  ASP A 316      14.433 -25.146  14.962  1.00  0.78           H  
ATOM   4746  N   ASP A 317      13.189 -29.339  14.069  1.00  0.80           N  
ATOM   4747  CA  ASP A 317      13.118 -30.770  14.394  1.00  0.80           C  
ATOM   4748  C   ASP A 317      12.791 -31.075  15.870  1.00  0.80           C  
ATOM   4749  O   ASP A 317      12.699 -32.247  16.242  1.00  0.80           O  
ATOM   4750  CB  ASP A 317      14.454 -31.477  14.074  1.00  0.80           C  
ATOM   4751  CG  ASP A 317      14.857 -31.402  12.619  1.00  0.80           C  
ATOM   4752  OD1 ASP A 317      14.016 -31.602  11.777  1.00  0.80           O  
ATOM   4753  OD2 ASP A 317      16.009 -31.095  12.347  1.00  0.80           O  
ATOM   4754  H   ASP A 317      12.477 -28.951  13.468  1.00  0.80           H  
ATOM   4755  HA  ASP A 317      12.333 -31.210  13.779  1.00  0.80           H  
ATOM   4756 1HB  ASP A 317      15.257 -31.104  14.695  1.00  0.80           H  
ATOM   4757 2HB  ASP A 317      14.345 -32.532  14.326  1.00  0.80           H  
ATOM   4758  N   ALA A 318      12.543 -30.050  16.698  1.00  0.80           N  
ATOM   4759  CA  ALA A 318      12.151 -30.276  18.086  1.00  0.80           C  
ATOM   4760  C   ALA A 318      11.046 -29.314  18.513  1.00  0.80           C  
ATOM   4761  O   ALA A 318      10.194 -29.653  19.340  1.00  0.80           O  
ATOM   4762  CB  ALA A 318      13.356 -30.108  18.988  1.00  0.80           C  
ATOM   4763  H   ALA A 318      12.670 -29.079  16.395  1.00  0.80           H  
ATOM   4764  HA  ALA A 318      11.769 -31.290  18.175  1.00  0.80           H  
ATOM   4765 1HB  ALA A 318      13.070 -30.293  20.019  1.00  0.80           H  
ATOM   4766 2HB  ALA A 318      14.134 -30.811  18.690  1.00  0.80           H  
ATOM   4767 3HB  ALA A 318      13.736 -29.084  18.888  1.00  0.80           H  
ATOM   4768  N   ALA A 319      11.049 -28.128  17.921  1.00  0.78           N  
ATOM   4769  CA  ALA A 319      10.134 -27.053  18.270  1.00  0.78           C  
ATOM   4770  C   ALA A 319       9.807 -26.164  17.073  1.00  0.78           C  
ATOM   4771  O   ALA A 319      10.489 -26.160  16.045  1.00  0.78           O  
ATOM   4772  CB  ALA A 319      10.741 -26.205  19.363  1.00  0.78           C  
ATOM   4773  H   ALA A 319      11.797 -27.923  17.271  1.00  0.78           H  
ATOM   4774  HA  ALA A 319       9.205 -27.498  18.624  1.00  0.78           H  
ATOM   4775 1HB  ALA A 319      10.048 -25.413  19.640  1.00  0.78           H  
ATOM   4776 2HB  ALA A 319      10.952 -26.828  20.232  1.00  0.78           H  
ATOM   4777 3HB  ALA A 319      11.671 -25.765  18.992  1.00  0.78           H  
ATOM   4778  N   THR A 320       8.728 -25.404  17.188  1.00  0.75           N  
ATOM   4779  CA  THR A 320       8.372 -24.513  16.095  1.00  0.75           C  
ATOM   4780  C   THR A 320       9.200 -23.235  16.130  1.00  0.75           C  
ATOM   4781  O   THR A 320       9.252 -22.547  17.150  1.00  0.75           O  
ATOM   4782  CB  THR A 320       6.882 -24.198  16.156  1.00  0.75           C  
ATOM   4783  OG1 THR A 320       6.150 -25.423  16.070  1.00  0.75           O  
ATOM   4784  CG2 THR A 320       6.487 -23.278  15.016  1.00  0.75           C  
ATOM   4785  H   THR A 320       8.164 -25.429  18.027  1.00  0.75           H  
ATOM   4786  HA  THR A 320       8.582 -25.006  15.155  1.00  0.75           H  
ATOM   4787  HB  THR A 320       6.648 -23.716  17.105  1.00  0.75           H  
ATOM   4788  HG1 THR A 320       5.206 -25.248  16.161  1.00  0.75           H  
ATOM   4789 1HG2 THR A 320       5.423 -23.067  15.058  1.00  0.75           H  
ATOM   4790 2HG2 THR A 320       7.038 -22.349  15.096  1.00  0.75           H  
ATOM   4791 3HG2 THR A 320       6.726 -23.752  14.074  1.00  0.75           H  
ATOM   4792  N   ALA A 321       9.870 -22.945  15.012  1.00  0.71           N  
ATOM   4793  CA  ALA A 321      10.721 -21.771  14.870  1.00  0.71           C  
ATOM   4794  C   ALA A 321       9.925 -20.587  14.349  1.00  0.71           C  
ATOM   4795  O   ALA A 321      10.277 -19.423  14.590  1.00  0.71           O  
ATOM   4796  CB  ALA A 321      11.876 -22.075  13.937  1.00  0.71           C  
ATOM   4797  H   ALA A 321       9.759 -23.556  14.211  1.00  0.71           H  
ATOM   4798  HA  ALA A 321      11.099 -21.516  15.855  1.00  0.71           H  
ATOM   4799 1HB  ALA A 321      12.521 -21.208  13.855  1.00  0.71           H  
ATOM   4800 2HB  ALA A 321      12.453 -22.917  14.327  1.00  0.71           H  
ATOM   4801 3HB  ALA A 321      11.486 -22.331  12.954  1.00  0.71           H  
ATOM   4802  N   ALA A 322       8.887 -20.900  13.576  1.00  0.67           N  
ATOM   4803  CA  ALA A 322       8.008 -19.907  12.969  1.00  0.67           C  
ATOM   4804  C   ALA A 322       6.752 -20.563  12.396  1.00  0.67           C  
ATOM   4805  O   ALA A 322       6.726 -21.771  12.154  1.00  0.67           O  
ATOM   4806  CB  ALA A 322       8.745 -19.153  11.891  1.00  0.67           C  
ATOM   4807  H   ALA A 322       8.720 -21.887  13.389  1.00  0.67           H  
ATOM   4808  HA  ALA A 322       7.688 -19.209  13.742  1.00  0.67           H  
ATOM   4809 1HB  ALA A 322       8.079 -18.407  11.450  1.00  0.67           H  
ATOM   4810 2HB  ALA A 322       9.613 -18.667  12.298  1.00  0.67           H  
ATOM   4811 3HB  ALA A 322       9.049 -19.827  11.153  1.00  0.67           H  
ATOM   4812  N   ILE A 323       5.729 -19.759  12.125  1.00  0.64           N  
ATOM   4813  CA  ILE A 323       4.554 -20.251  11.411  1.00  0.64           C  
ATOM   4814  C   ILE A 323       4.736 -19.899   9.935  1.00  0.64           C  
ATOM   4815  O   ILE A 323       4.926 -18.726   9.574  1.00  0.64           O  
ATOM   4816  CB  ILE A 323       3.264 -19.680  12.003  1.00  0.64           C  
ATOM   4817  CG1 ILE A 323       3.154 -20.131  13.495  1.00  0.64           C  
ATOM   4818  CG2 ILE A 323       2.075 -20.144  11.202  1.00  0.64           C  
ATOM   4819  CD1 ILE A 323       2.051 -19.479  14.260  1.00  0.64           C  
ATOM   4820  H   ILE A 323       5.785 -18.775  12.381  1.00  0.64           H  
ATOM   4821  HA  ILE A 323       4.512 -21.332  11.499  1.00  0.64           H  
ATOM   4822  HB  ILE A 323       3.310 -18.589  11.989  1.00  0.64           H  
ATOM   4823 1HG1 ILE A 323       2.996 -21.202  13.527  1.00  0.64           H  
ATOM   4824 2HG1 ILE A 323       4.095 -19.903  13.999  1.00  0.64           H  
ATOM   4825 1HG2 ILE A 323       1.167 -19.728  11.628  1.00  0.64           H  
ATOM   4826 2HG2 ILE A 323       2.183 -19.807  10.168  1.00  0.64           H  
ATOM   4827 3HG2 ILE A 323       2.022 -21.233  11.219  1.00  0.64           H  
ATOM   4828 1HD1 ILE A 323       2.045 -19.847  15.288  1.00  0.64           H  
ATOM   4829 2HD1 ILE A 323       2.194 -18.400  14.261  1.00  0.64           H  
ATOM   4830 3HD1 ILE A 323       1.123 -19.721  13.786  1.00  0.64           H  
ATOM   4831  N   GLY A 324       4.756 -20.931   9.096  1.00  0.62           N  
ATOM   4832  CA  GLY A 324       5.138 -20.813   7.703  1.00  0.62           C  
ATOM   4833  C   GLY A 324       4.365 -19.826   6.860  1.00  0.62           C  
ATOM   4834  O   GLY A 324       3.151 -19.928   6.687  1.00  0.62           O  
ATOM   4835  H   GLY A 324       4.500 -21.859   9.420  1.00  0.62           H  
ATOM   4836 1HA  GLY A 324       6.198 -20.568   7.650  1.00  0.62           H  
ATOM   4837 2HA  GLY A 324       5.028 -21.799   7.265  1.00  0.62           H  
ATOM   4838  N   GLY A 325       5.101 -18.852   6.337  1.00  0.61           N  
ATOM   4839  CA  GLY A 325       4.562 -17.820   5.468  1.00  0.61           C  
ATOM   4840  C   GLY A 325       3.839 -16.724   6.241  1.00  0.61           C  
ATOM   4841  O   GLY A 325       3.309 -15.794   5.640  1.00  0.61           O  
ATOM   4842  H   GLY A 325       6.090 -18.841   6.541  1.00  0.61           H  
ATOM   4843 1HA  GLY A 325       5.376 -17.380   4.894  1.00  0.61           H  
ATOM   4844 2HA  GLY A 325       3.888 -18.274   4.749  1.00  0.61           H  
ATOM   4845  N   VAL A 326       3.802 -16.834   7.576  1.00  0.60           N  
ATOM   4846  CA  VAL A 326       3.067 -15.866   8.377  1.00  0.60           C  
ATOM   4847  C   VAL A 326       3.902 -15.126   9.436  1.00  0.60           C  
ATOM   4848  O   VAL A 326       3.914 -13.891   9.456  1.00  0.60           O  
ATOM   4849  CB  VAL A 326       1.854 -16.572   9.045  1.00  0.60           C  
ATOM   4850  CG1 VAL A 326       1.086 -15.610   9.933  1.00  0.60           C  
ATOM   4851  CG2 VAL A 326       0.914 -17.133   7.961  1.00  0.60           C  
ATOM   4852  H   VAL A 326       4.266 -17.611   8.049  1.00  0.60           H  
ATOM   4853  HA  VAL A 326       2.667 -15.115   7.700  1.00  0.60           H  
ATOM   4854  HB  VAL A 326       2.220 -17.385   9.673  1.00  0.60           H  
ATOM   4855 1HG1 VAL A 326       0.256 -16.140  10.388  1.00  0.60           H  
ATOM   4856 2HG1 VAL A 326       1.733 -15.227  10.707  1.00  0.60           H  
ATOM   4857 3HG1 VAL A 326       0.703 -14.779   9.339  1.00  0.60           H  
ATOM   4858 1HG2 VAL A 326       0.077 -17.626   8.431  1.00  0.60           H  
ATOM   4859 2HG2 VAL A 326       0.548 -16.320   7.341  1.00  0.60           H  
ATOM   4860 3HG2 VAL A 326       1.446 -17.852   7.336  1.00  0.60           H  
ATOM   4861  N   MET A 327       4.527 -15.842  10.387  1.00  0.60           N  
ATOM   4862  CA  MET A 327       5.170 -15.092  11.480  1.00  0.60           C  
ATOM   4863  C   MET A 327       6.257 -15.846  12.260  1.00  0.60           C  
ATOM   4864  O   MET A 327       6.082 -17.004  12.633  1.00  0.60           O  
ATOM   4865  CB  MET A 327       4.070 -14.583  12.416  1.00  0.60           C  
ATOM   4866  CG  MET A 327       4.513 -13.719  13.512  1.00  0.60           C  
ATOM   4867  SD  MET A 327       3.138 -13.112  14.449  1.00  0.60           S  
ATOM   4868  CE  MET A 327       2.379 -12.081  13.220  1.00  0.60           C  
ATOM   4869  H   MET A 327       4.563 -16.860  10.330  1.00  0.60           H  
ATOM   4870  HA  MET A 327       5.655 -14.224  11.039  1.00  0.60           H  
ATOM   4871 1HB  MET A 327       3.343 -14.003  11.861  1.00  0.60           H  
ATOM   4872 2HB  MET A 327       3.543 -15.436  12.853  1.00  0.60           H  
ATOM   4873 1HG  MET A 327       5.182 -14.261  14.179  1.00  0.60           H  
ATOM   4874 2HG  MET A 327       5.038 -12.876  13.096  1.00  0.60           H  
ATOM   4875 1HE  MET A 327       1.492 -11.604  13.643  1.00  0.60           H  
ATOM   4876 2HE  MET A 327       3.086 -11.310  12.910  1.00  0.60           H  
ATOM   4877 3HE  MET A 327       2.094 -12.686  12.361  1.00  0.60           H  
ATOM   4878  N   GLY A 328       7.364 -15.164  12.569  1.00  0.60           N  
ATOM   4879  CA  GLY A 328       8.453 -15.765  13.354  1.00  0.60           C  
ATOM   4880  C   GLY A 328       8.051 -16.053  14.801  1.00  0.60           C  
ATOM   4881  O   GLY A 328       7.210 -15.332  15.357  1.00  0.60           O  
ATOM   4882  H   GLY A 328       7.465 -14.213  12.239  1.00  0.60           H  
ATOM   4883 1HA  GLY A 328       8.792 -16.669  12.880  1.00  0.60           H  
ATOM   4884 2HA  GLY A 328       9.304 -15.083  13.353  1.00  0.60           H  
ATOM   4885  N   ALA A 329       8.660 -17.087  15.416  1.00  0.61           N  
ATOM   4886  CA  ALA A 329       8.402 -17.399  16.827  1.00  0.61           C  
ATOM   4887  C   ALA A 329       9.201 -16.479  17.753  1.00  0.61           C  
ATOM   4888  O   ALA A 329      10.337 -16.083  17.458  1.00  0.61           O  
ATOM   4889  CB  ALA A 329       8.727 -18.858  17.146  1.00  0.61           C  
ATOM   4890  H   ALA A 329       9.319 -17.687  14.915  1.00  0.61           H  
ATOM   4891  HA  ALA A 329       7.347 -17.241  17.016  1.00  0.61           H  
ATOM   4892 1HB  ALA A 329       8.490 -19.058  18.190  1.00  0.61           H  
ATOM   4893 2HB  ALA A 329       8.137 -19.516  16.511  1.00  0.61           H  
ATOM   4894 3HB  ALA A 329       9.784 -19.043  16.980  1.00  0.61           H  
ATOM   4895  N   ALA A 330       8.641 -16.209  18.923  1.00  0.61           N  
ATOM   4896  CA  ALA A 330       9.286 -15.374  19.934  1.00  0.61           C  
ATOM   4897  C   ALA A 330      10.629 -15.933  20.385  1.00  0.61           C  
ATOM   4898  O   ALA A 330      11.523 -15.182  20.787  1.00  0.61           O  
ATOM   4899  CB  ALA A 330       8.387 -15.223  21.140  1.00  0.61           C  
ATOM   4900  H   ALA A 330       7.720 -16.599  19.113  1.00  0.61           H  
ATOM   4901  HA  ALA A 330       9.465 -14.396  19.491  1.00  0.61           H  
ATOM   4902 1HB  ALA A 330       8.865 -14.578  21.872  1.00  0.61           H  
ATOM   4903 2HB  ALA A 330       7.456 -14.793  20.850  1.00  0.61           H  
ATOM   4904 3HB  ALA A 330       8.208 -16.204  21.581  1.00  0.61           H  
ATOM   4905  N   SER A 331      10.759 -17.254  20.355  1.00  0.63           N  
ATOM   4906  CA  SER A 331      11.964 -17.929  20.798  1.00  0.63           C  
ATOM   4907  C   SER A 331      13.109 -17.909  19.787  1.00  0.63           C  
ATOM   4908  O   SER A 331      14.227 -18.298  20.131  1.00  0.63           O  
ATOM   4909  CB  SER A 331      11.637 -19.367  21.158  1.00  0.63           C  
ATOM   4910  OG  SER A 331      11.261 -20.111  20.032  1.00  0.63           O  
ATOM   4911  H   SER A 331       9.989 -17.803  20.002  1.00  0.63           H  
ATOM   4912  HA  SER A 331      12.312 -17.423  21.700  1.00  0.63           H  
ATOM   4913 1HB  SER A 331      12.503 -19.831  21.627  1.00  0.63           H  
ATOM   4914 2HB  SER A 331      10.827 -19.376  21.886  1.00  0.63           H  
ATOM   4915  HG  SER A 331      10.893 -20.936  20.364  1.00  0.63           H  
ATOM   4916  N   THR A 332      12.848 -17.491  18.544  1.00  0.64           N  
ATOM   4917  CA  THR A 332      13.894 -17.519  17.524  1.00  0.64           C  
ATOM   4918  C   THR A 332      14.239 -16.150  16.946  1.00  0.64           C  
ATOM   4919  O   THR A 332      15.340 -15.954  16.414  1.00  0.64           O  
ATOM   4920  CB  THR A 332      13.498 -18.482  16.405  1.00  0.64           C  
ATOM   4921  OG1 THR A 332      12.266 -18.048  15.803  1.00  0.64           O  
ATOM   4922  CG2 THR A 332      13.344 -19.866  16.964  1.00  0.64           C  
ATOM   4923  H   THR A 332      11.921 -17.150  18.296  1.00  0.64           H  
ATOM   4924  HA  THR A 332      14.800 -17.909  17.982  1.00  0.64           H  
ATOM   4925  HB  THR A 332      14.280 -18.489  15.655  1.00  0.64           H  
ATOM   4926  HG1 THR A 332      11.857 -18.774  15.284  1.00  0.64           H  
ATOM   4927 1HG2 THR A 332      13.091 -20.534  16.167  1.00  0.64           H  
ATOM   4928 2HG2 THR A 332      14.285 -20.180  17.416  1.00  0.64           H  
ATOM   4929 3HG2 THR A 332      12.560 -19.880  17.711  1.00  0.64           H  
ATOM   4930  N   GLU A 333      13.336 -15.190  17.113  1.00  0.66           N  
ATOM   4931  CA  GLU A 333      13.529 -13.840  16.589  1.00  0.66           C  
ATOM   4932  C   GLU A 333      14.867 -13.284  17.043  1.00  0.66           C  
ATOM   4933  O   GLU A 333      15.243 -13.441  18.202  1.00  0.66           O  
ATOM   4934  CB  GLU A 333      12.419 -12.911  17.073  1.00  0.66           C  
ATOM   4935  CG  GLU A 333      12.484 -11.461  16.524  1.00  0.66           C  
ATOM   4936  CD  GLU A 333      11.364 -10.553  17.030  1.00  0.66           C  
ATOM   4937  OE1 GLU A 333      10.586 -10.988  17.843  1.00  0.66           O  
ATOM   4938  OE2 GLU A 333      11.298  -9.424  16.601  1.00  0.66           O  
ATOM   4939  H   GLU A 333      12.443 -15.429  17.542  1.00  0.66           H  
ATOM   4940  HA  GLU A 333      13.522 -13.882  15.499  1.00  0.66           H  
ATOM   4941 1HB  GLU A 333      11.448 -13.335  16.805  1.00  0.66           H  
ATOM   4942 2HB  GLU A 333      12.456 -12.857  18.156  1.00  0.66           H  
ATOM   4943 1HG  GLU A 333      13.433 -11.017  16.824  1.00  0.66           H  
ATOM   4944 2HG  GLU A 333      12.461 -11.496  15.436  1.00  0.66           H  
ATOM   4945  N   VAL A 334      15.592 -12.658  16.128  1.00  0.69           N  
ATOM   4946  CA  VAL A 334      16.903 -12.110  16.448  1.00  0.69           C  
ATOM   4947  C   VAL A 334      16.816 -11.021  17.517  1.00  0.69           C  
ATOM   4948  O   VAL A 334      15.971 -10.127  17.443  1.00  0.69           O  
ATOM   4949  CB  VAL A 334      17.545 -11.533  15.194  1.00  0.69           C  
ATOM   4950  CG1 VAL A 334      18.849 -10.868  15.560  1.00  0.69           C  
ATOM   4951  CG2 VAL A 334      17.745 -12.643  14.188  1.00  0.69           C  
ATOM   4952  H   VAL A 334      15.227 -12.573  15.189  1.00  0.69           H  
ATOM   4953  HA  VAL A 334      17.532 -12.918  16.825  1.00  0.69           H  
ATOM   4954  HB  VAL A 334      16.896 -10.774  14.769  1.00  0.69           H  
ATOM   4955 1HG1 VAL A 334      19.324 -10.469  14.708  1.00  0.69           H  
ATOM   4956 2HG1 VAL A 334      18.681 -10.069  16.280  1.00  0.69           H  
ATOM   4957 3HG1 VAL A 334      19.484 -11.612  15.987  1.00  0.69           H  
ATOM   4958 1HG2 VAL A 334      18.193 -12.233  13.292  1.00  0.69           H  
ATOM   4959 2HG2 VAL A 334      18.396 -13.406  14.611  1.00  0.69           H  
ATOM   4960 3HG2 VAL A 334      16.781 -13.089  13.943  1.00  0.69           H  
ATOM   4961  N   ARG A 335      17.675 -11.131  18.533  1.00  0.70           N  
ATOM   4962  CA  ARG A 335      17.686 -10.223  19.676  1.00  0.70           C  
ATOM   4963  C   ARG A 335      18.997  -9.454  19.756  1.00  0.70           C  
ATOM   4964  O   ARG A 335      19.939  -9.739  19.021  1.00  0.70           O  
ATOM   4965  CB  ARG A 335      17.462 -10.987  20.978  1.00  0.70           C  
ATOM   4966  CG  ARG A 335      16.183 -11.821  21.004  1.00  0.70           C  
ATOM   4967  CD  ARG A 335      14.941 -10.990  20.904  1.00  0.70           C  
ATOM   4968  NE  ARG A 335      13.736 -11.812  20.930  1.00  0.70           N  
ATOM   4969  CZ  ARG A 335      12.478 -11.347  20.767  1.00  0.70           C  
ATOM   4970  NH1 ARG A 335      12.258 -10.062  20.577  1.00  0.70           N  
ATOM   4971  NH2 ARG A 335      11.453 -12.184  20.784  1.00  0.70           N  
ATOM   4972  H   ARG A 335      18.369 -11.873  18.502  1.00  0.70           H  
ATOM   4973  HA  ARG A 335      16.873  -9.507  19.555  1.00  0.70           H  
ATOM   4974 1HB  ARG A 335      18.299 -11.666  21.145  1.00  0.70           H  
ATOM   4975 2HB  ARG A 335      17.425 -10.296  21.817  1.00  0.70           H  
ATOM   4976 1HG  ARG A 335      16.203 -12.519  20.185  1.00  0.70           H  
ATOM   4977 2HG  ARG A 335      16.138 -12.376  21.939  1.00  0.70           H  
ATOM   4978 1HD  ARG A 335      14.898 -10.290  21.734  1.00  0.70           H  
ATOM   4979 2HD  ARG A 335      14.950 -10.440  19.962  1.00  0.70           H  
ATOM   4980  HE  ARG A 335      13.852 -12.811  21.054  1.00  0.70           H  
ATOM   4981 1HH1 ARG A 335      13.031  -9.417  20.544  1.00  0.70           H  
ATOM   4982 2HH1 ARG A 335      11.311  -9.731  20.430  1.00  0.70           H  
ATOM   4983 1HH2 ARG A 335      11.598 -13.199  20.903  1.00  0.70           H  
ATOM   4984 2HH2 ARG A 335      10.521 -11.827  20.638  1.00  0.70           H  
ATOM   4985  N   ALA A 336      19.082  -8.512  20.696  1.00  0.71           N  
ATOM   4986  CA  ALA A 336      20.285  -7.696  20.890  1.00  0.71           C  
ATOM   4987  C   ALA A 336      21.544  -8.534  21.147  1.00  0.71           C  
ATOM   4988  O   ALA A 336      22.650  -8.113  20.814  1.00  0.71           O  
ATOM   4989  CB  ALA A 336      20.086  -6.749  22.061  1.00  0.71           C  
ATOM   4990  H   ALA A 336      18.277  -8.327  21.279  1.00  0.71           H  
ATOM   4991  HA  ALA A 336      20.438  -7.114  19.984  1.00  0.71           H  
ATOM   4992 1HB  ALA A 336      20.971  -6.123  22.174  1.00  0.71           H  
ATOM   4993 2HB  ALA A 336      19.216  -6.119  21.881  1.00  0.71           H  
ATOM   4994 3HB  ALA A 336      19.935  -7.329  22.973  1.00  0.71           H  
ATOM   4995  N   ASP A 337      21.375  -9.701  21.764  1.00  0.72           N  
ATOM   4996  CA  ASP A 337      22.499 -10.563  22.103  1.00  0.72           C  
ATOM   4997  C   ASP A 337      22.844 -11.608  21.029  1.00  0.72           C  
ATOM   4998  O   ASP A 337      23.749 -12.421  21.233  1.00  0.72           O  
ATOM   4999  CB  ASP A 337      22.194 -11.294  23.406  1.00  0.72           C  
ATOM   5000  CG  ASP A 337      22.088 -10.348  24.599  1.00  0.72           C  
ATOM   5001  OD1 ASP A 337      22.866  -9.428  24.684  1.00  0.72           O  
ATOM   5002  OD2 ASP A 337      21.215 -10.549  25.406  1.00  0.72           O  
ATOM   5003  H   ASP A 337      20.442  -9.993  22.003  1.00  0.72           H  
ATOM   5004  HA  ASP A 337      23.375  -9.933  22.250  1.00  0.72           H  
ATOM   5005 1HB  ASP A 337      21.256 -11.838  23.303  1.00  0.72           H  
ATOM   5006 2HB  ASP A 337      22.978 -12.024  23.605  1.00  0.72           H  
ATOM   5007  N   SER A 338      22.112 -11.629  19.915  1.00  0.71           N  
ATOM   5008  CA  SER A 338      22.372 -12.612  18.863  1.00  0.71           C  
ATOM   5009  C   SER A 338      23.715 -12.358  18.186  1.00  0.71           C  
ATOM   5010  O   SER A 338      24.141 -11.213  18.069  1.00  0.71           O  
ATOM   5011  CB  SER A 338      21.275 -12.573  17.829  1.00  0.71           C  
ATOM   5012  OG  SER A 338      20.025 -12.951  18.394  1.00  0.71           O  
ATOM   5013  H   SER A 338      21.379 -10.938  19.763  1.00  0.71           H  
ATOM   5014  HA  SER A 338      22.389 -13.607  19.314  1.00  0.71           H  
ATOM   5015 1HB  SER A 338      21.213 -11.563  17.435  1.00  0.71           H  
ATOM   5016 2HB  SER A 338      21.524 -13.242  17.005  1.00  0.71           H  
ATOM   5017  HG  SER A 338      20.157 -13.847  18.772  1.00  0.71           H  
ATOM   5018  N   THR A 339      24.372 -13.420  17.722  1.00  0.70           N  
ATOM   5019  CA  THR A 339      25.629 -13.272  16.978  1.00  0.70           C  
ATOM   5020  C   THR A 339      25.559 -13.975  15.618  1.00  0.70           C  
ATOM   5021  O   THR A 339      25.930 -13.425  14.581  1.00  0.70           O  
ATOM   5022  CB  THR A 339      26.827 -13.835  17.761  1.00  0.70           C  
ATOM   5023  OG1 THR A 339      26.932 -13.180  19.034  1.00  0.70           O  
ATOM   5024  CG2 THR A 339      28.090 -13.556  16.982  1.00  0.70           C  
ATOM   5025  H   THR A 339      23.978 -14.335  17.873  1.00  0.70           H  
ATOM   5026  HA  THR A 339      25.806 -12.213  16.796  1.00  0.70           H  
ATOM   5027  HB  THR A 339      26.713 -14.909  17.904  1.00  0.70           H  
ATOM   5028  HG1 THR A 339      26.880 -12.224  18.908  1.00  0.70           H  
ATOM   5029 1HG2 THR A 339      28.949 -13.946  17.524  1.00  0.70           H  
ATOM   5030 2HG2 THR A 339      28.027 -14.031  16.022  1.00  0.70           H  
ATOM   5031 3HG2 THR A 339      28.199 -12.478  16.845  1.00  0.70           H  
ATOM   5032  N   ASP A 340      25.162 -15.239  15.636  1.00  0.68           N  
ATOM   5033  CA  ASP A 340      25.111 -16.016  14.408  1.00  0.68           C  
ATOM   5034  C   ASP A 340      23.636 -16.252  14.037  1.00  0.68           C  
ATOM   5035  O   ASP A 340      22.873 -16.827  14.824  1.00  0.68           O  
ATOM   5036  CB  ASP A 340      25.907 -17.296  14.580  1.00  0.68           C  
ATOM   5037  CG  ASP A 340      27.386 -17.045  14.887  1.00  0.68           C  
ATOM   5038  OD1 ASP A 340      27.851 -15.937  14.693  1.00  0.68           O  
ATOM   5039  OD2 ASP A 340      28.037 -17.959  15.312  1.00  0.68           O  
ATOM   5040  H   ASP A 340      24.880 -15.665  16.505  1.00  0.68           H  
ATOM   5041  HA  ASP A 340      25.567 -15.442  13.603  1.00  0.68           H  
ATOM   5042 1HB  ASP A 340      25.463 -17.944  15.336  1.00  0.68           H  
ATOM   5043 2HB  ASP A 340      25.922 -17.802  13.635  1.00  0.68           H  
ATOM   5044  N   VAL A 341      23.244 -15.735  12.877  1.00  0.67           N  
ATOM   5045  CA  VAL A 341      21.852 -15.710  12.426  1.00  0.67           C  
ATOM   5046  C   VAL A 341      21.584 -16.419  11.102  1.00  0.67           C  
ATOM   5047  O   VAL A 341      22.372 -16.344  10.156  1.00  0.67           O  
ATOM   5048  CB  VAL A 341      21.378 -14.248  12.330  1.00  0.67           C  
ATOM   5049  CG1 VAL A 341      20.007 -14.140  11.778  1.00  0.67           C  
ATOM   5050  CG2 VAL A 341      21.419 -13.609  13.749  1.00  0.67           C  
ATOM   5051  H   VAL A 341      23.959 -15.332  12.269  1.00  0.67           H  
ATOM   5052  HA  VAL A 341      21.259 -16.198  13.192  1.00  0.67           H  
ATOM   5053  HB  VAL A 341      22.007 -13.732  11.656  1.00  0.67           H  
ATOM   5054 1HG1 VAL A 341      19.750 -13.088  11.725  1.00  0.67           H  
ATOM   5055 2HG1 VAL A 341      19.965 -14.567  10.780  1.00  0.67           H  
ATOM   5056 3HG1 VAL A 341      19.308 -14.656  12.420  1.00  0.67           H  
ATOM   5057 1HG2 VAL A 341      21.099 -12.571  13.689  1.00  0.67           H  
ATOM   5058 2HG2 VAL A 341      20.747 -14.162  14.409  1.00  0.67           H  
ATOM   5059 3HG2 VAL A 341      22.429 -13.649  14.153  1.00  0.67           H  
ATOM   5060  N   LEU A 342      20.493 -17.170  11.050  1.00  0.66           N  
ATOM   5061  CA  LEU A 342      20.136 -17.844   9.818  1.00  0.66           C  
ATOM   5062  C   LEU A 342      19.125 -17.008   9.095  1.00  0.66           C  
ATOM   5063  O   LEU A 342      18.156 -16.554   9.702  1.00  0.66           O  
ATOM   5064  CB  LEU A 342      19.499 -19.191  10.107  1.00  0.66           C  
ATOM   5065  CG  LEU A 342      20.292 -20.019  10.948  1.00  0.66           C  
ATOM   5066  CD1 LEU A 342      19.605 -21.341  11.255  1.00  0.66           C  
ATOM   5067  CD2 LEU A 342      21.578 -20.182  10.267  1.00  0.66           C  
ATOM   5068  H   LEU A 342      19.892 -17.221  11.866  1.00  0.66           H  
ATOM   5069  HA  LEU A 342      21.006 -17.964   9.188  1.00  0.66           H  
ATOM   5070 1HB  LEU A 342      18.527 -19.044  10.564  1.00  0.66           H  
ATOM   5071 2HB  LEU A 342      19.373 -19.686   9.166  1.00  0.66           H  
ATOM   5072  HG  LEU A 342      20.425 -19.514  11.891  1.00  0.66           H  
ATOM   5073 1HD1 LEU A 342      20.226 -21.928  11.913  1.00  0.66           H  
ATOM   5074 2HD1 LEU A 342      18.652 -21.152  11.741  1.00  0.66           H  
ATOM   5075 3HD1 LEU A 342      19.448 -21.886  10.346  1.00  0.66           H  
ATOM   5076 1HD2 LEU A 342      22.218 -20.753  10.849  1.00  0.66           H  
ATOM   5077 2HD2 LEU A 342      21.435 -20.665   9.329  1.00  0.66           H  
ATOM   5078 3HD2 LEU A 342      22.011 -19.204  10.109  1.00  0.66           H  
ATOM   5079  N   LEU A 343      19.316 -16.821   7.803  1.00  0.66           N  
ATOM   5080  CA  LEU A 343      18.333 -16.084   7.042  1.00  0.66           C  
ATOM   5081  C   LEU A 343      17.496 -17.048   6.261  1.00  0.66           C  
ATOM   5082  O   LEU A 343      18.037 -17.975   5.660  1.00  0.66           O  
ATOM   5083  CB  LEU A 343      19.020 -15.162   6.068  1.00  0.66           C  
ATOM   5084  CG  LEU A 343      19.941 -14.201   6.652  1.00  0.66           C  
ATOM   5085  CD1 LEU A 343      20.568 -13.447   5.511  1.00  0.66           C  
ATOM   5086  CD2 LEU A 343      19.172 -13.331   7.635  1.00  0.66           C  
ATOM   5087  H   LEU A 343      20.157 -17.160   7.337  1.00  0.66           H  
ATOM   5088  HA  LEU A 343      17.691 -15.514   7.713  1.00  0.66           H  
ATOM   5089 1HB  LEU A 343      19.587 -15.763   5.361  1.00  0.66           H  
ATOM   5090 2HB  LEU A 343      18.261 -14.608   5.524  1.00  0.66           H  
ATOM   5091  HG  LEU A 343      20.742 -14.719   7.191  1.00  0.66           H  
ATOM   5092 1HD1 LEU A 343      21.266 -12.727   5.882  1.00  0.66           H  
ATOM   5093 2HD1 LEU A 343      21.087 -14.158   4.868  1.00  0.66           H  
ATOM   5094 3HD1 LEU A 343      19.803 -12.959   4.947  1.00  0.66           H  
ATOM   5095 1HD2 LEU A 343      19.830 -12.617   8.085  1.00  0.66           H  
ATOM   5096 2HD2 LEU A 343      18.362 -12.813   7.121  1.00  0.66           H  
ATOM   5097 3HD2 LEU A 343      18.749 -13.964   8.415  1.00  0.66           H  
ATOM   5098  N   GLU A 344      16.200 -16.796   6.208  1.00  0.67           N  
ATOM   5099  CA  GLU A 344      15.312 -17.638   5.432  1.00  0.67           C  
ATOM   5100  C   GLU A 344      14.527 -16.889   4.394  1.00  0.67           C  
ATOM   5101  O   GLU A 344      14.063 -15.762   4.607  1.00  0.67           O  
ATOM   5102  CB  GLU A 344      14.325 -18.381   6.328  1.00  0.67           C  
ATOM   5103  CG  GLU A 344      14.936 -19.411   7.181  1.00  0.67           C  
ATOM   5104  CD  GLU A 344      13.950 -20.115   8.038  1.00  0.67           C  
ATOM   5105  OE1 GLU A 344      12.919 -19.547   8.330  1.00  0.67           O  
ATOM   5106  OE2 GLU A 344      14.213 -21.229   8.392  1.00  0.67           O  
ATOM   5107  H   GLU A 344      15.819 -16.017   6.745  1.00  0.67           H  
ATOM   5108  HA  GLU A 344      15.914 -18.382   4.910  1.00  0.67           H  
ATOM   5109 1HB  GLU A 344      13.829 -17.665   6.983  1.00  0.67           H  
ATOM   5110 2HB  GLU A 344      13.557 -18.849   5.714  1.00  0.67           H  
ATOM   5111 1HG  GLU A 344      15.402 -20.124   6.514  1.00  0.67           H  
ATOM   5112 2HG  GLU A 344      15.712 -18.964   7.799  1.00  0.67           H  
ATOM   5113  N   ALA A 345      14.295 -17.594   3.303  1.00  0.69           N  
ATOM   5114  CA  ALA A 345      13.461 -17.138   2.213  1.00  0.69           C  
ATOM   5115  C   ALA A 345      12.733 -18.359   1.675  1.00  0.69           C  
ATOM   5116  O   ALA A 345      13.239 -19.479   1.758  1.00  0.69           O  
ATOM   5117  CB  ALA A 345      14.307 -16.463   1.169  1.00  0.69           C  
ATOM   5118  H   ALA A 345      14.757 -18.502   3.212  1.00  0.69           H  
ATOM   5119  HA  ALA A 345      12.721 -16.432   2.593  1.00  0.69           H  
ATOM   5120 1HB  ALA A 345      13.704 -16.128   0.349  1.00  0.69           H  
ATOM   5121 2HB  ALA A 345      14.808 -15.608   1.613  1.00  0.69           H  
ATOM   5122 3HB  ALA A 345      15.036 -17.173   0.797  1.00  0.69           H  
ATOM   5123  N   ALA A 346      11.511 -18.178   1.206  1.00  0.72           N  
ATOM   5124  CA  ALA A 346      10.735 -19.333   0.761  1.00  0.72           C  
ATOM   5125  C   ALA A 346       9.480 -18.947   0.007  1.00  0.72           C  
ATOM   5126  O   ALA A 346       8.912 -17.872   0.205  1.00  0.72           O  
ATOM   5127  CB  ALA A 346      10.342 -20.196   1.959  1.00  0.72           C  
ATOM   5128  H   ALA A 346      11.162 -17.228   1.089  1.00  0.72           H  
ATOM   5129  HA  ALA A 346      11.359 -19.913   0.082  1.00  0.72           H  
ATOM   5130 1HB  ALA A 346       9.778 -21.066   1.624  1.00  0.72           H  
ATOM   5131 2HB  ALA A 346      11.203 -20.531   2.498  1.00  0.72           H  
ATOM   5132 3HB  ALA A 346       9.735 -19.611   2.613  1.00  0.72           H  
ATOM   5133  N   ILE A 347       9.006 -19.874  -0.802  1.00  0.77           N  
ATOM   5134  CA  ILE A 347       7.740 -19.734  -1.485  1.00  0.77           C  
ATOM   5135  C   ILE A 347       6.741 -20.716  -0.923  1.00  0.77           C  
ATOM   5136  O   ILE A 347       6.923 -21.942  -1.011  1.00  0.77           O  
ATOM   5137  CB  ILE A 347       7.892 -19.972  -2.978  1.00  0.77           C  
ATOM   5138  CG1 ILE A 347       8.884 -19.058  -3.554  1.00  0.77           C  
ATOM   5139  CG2 ILE A 347       6.577 -19.806  -3.680  1.00  0.77           C  
ATOM   5140  CD1 ILE A 347       8.508 -17.607  -3.427  1.00  0.77           C  
ATOM   5141  H   ILE A 347       9.533 -20.737  -0.892  1.00  0.77           H  
ATOM   5142  HA  ILE A 347       7.358 -18.727  -1.327  1.00  0.77           H  
ATOM   5143  HB  ILE A 347       8.247 -20.987  -3.142  1.00  0.77           H  
ATOM   5144 1HG1 ILE A 347       9.841 -19.211  -3.058  1.00  0.77           H  
ATOM   5145 2HG1 ILE A 347       8.989 -19.314  -4.582  1.00  0.77           H  
ATOM   5146 1HG2 ILE A 347       6.724 -20.001  -4.731  1.00  0.77           H  
ATOM   5147 2HG2 ILE A 347       5.846 -20.508  -3.276  1.00  0.77           H  
ATOM   5148 3HG2 ILE A 347       6.208 -18.785  -3.546  1.00  0.77           H  
ATOM   5149 1HD1 ILE A 347       9.276 -16.984  -3.878  1.00  0.77           H  
ATOM   5150 2HD1 ILE A 347       7.565 -17.443  -3.941  1.00  0.77           H  
ATOM   5151 3HD1 ILE A 347       8.398 -17.340  -2.384  1.00  0.77           H  
ATOM   5152  N   TRP A 348       5.685 -20.156  -0.360  1.00  0.81           N  
ATOM   5153  CA  TRP A 348       4.632 -20.909   0.285  1.00  0.81           C  
ATOM   5154  C   TRP A 348       3.462 -20.933  -0.656  1.00  0.81           C  
ATOM   5155  O   TRP A 348       3.290 -19.998  -1.434  1.00  0.81           O  
ATOM   5156  CB  TRP A 348       4.244 -20.223   1.585  1.00  0.81           C  
ATOM   5157  CG  TRP A 348       5.382 -20.143   2.477  1.00  0.81           C  
ATOM   5158  CD1 TRP A 348       6.284 -19.166   2.461  1.00  0.81           C  
ATOM   5159  CD2 TRP A 348       5.794 -21.039   3.488  1.00  0.81           C  
ATOM   5160  NE1 TRP A 348       7.241 -19.383   3.375  1.00  0.81           N  
ATOM   5161  CE2 TRP A 348       6.984 -20.539   3.998  1.00  0.81           C  
ATOM   5162  CE3 TRP A 348       5.285 -22.202   3.985  1.00  0.81           C  
ATOM   5163  CZ2 TRP A 348       7.688 -21.187   4.956  1.00  0.81           C  
ATOM   5164  CZ3 TRP A 348       5.999 -22.838   4.960  1.00  0.81           C  
ATOM   5165  CH2 TRP A 348       7.166 -22.362   5.427  1.00  0.81           C  
ATOM   5166  H   TRP A 348       5.628 -19.145  -0.357  1.00  0.81           H  
ATOM   5167  HA  TRP A 348       4.962 -21.925   0.479  1.00  0.81           H  
ATOM   5168 1HB  TRP A 348       3.883 -19.215   1.380  1.00  0.81           H  
ATOM   5169 2HB  TRP A 348       3.445 -20.780   2.073  1.00  0.81           H  
ATOM   5170  HD1 TRP A 348       6.247 -18.346   1.804  1.00  0.81           H  
ATOM   5171  HE1 TRP A 348       8.030 -18.770   3.545  1.00  0.81           H  
ATOM   5172  HE3 TRP A 348       4.348 -22.619   3.603  1.00  0.81           H  
ATOM   5173  HZ2 TRP A 348       8.625 -20.804   5.326  1.00  0.81           H  
ATOM   5174  HZ3 TRP A 348       5.619 -23.727   5.332  1.00  0.81           H  
ATOM   5175  HH2 TRP A 348       7.685 -22.922   6.191  1.00  0.81           H  
ATOM   5176  N   ASP A 349       2.652 -21.972  -0.598  1.00  0.86           N  
ATOM   5177  CA  ASP A 349       1.434 -21.986  -1.385  1.00  0.86           C  
ATOM   5178  C   ASP A 349       0.510 -20.964  -0.741  1.00  0.86           C  
ATOM   5179  O   ASP A 349       0.137 -21.137   0.422  1.00  0.86           O  
ATOM   5180  CB  ASP A 349       0.780 -23.367  -1.430  1.00  0.86           C  
ATOM   5181  CG  ASP A 349      -0.489 -23.471  -2.388  1.00  0.86           C  
ATOM   5182  OD1 ASP A 349      -1.376 -22.602  -2.370  1.00  0.86           O  
ATOM   5183  OD2 ASP A 349      -0.510 -24.397  -3.192  1.00  0.86           O  
ATOM   5184  H   ASP A 349       2.873 -22.734   0.037  1.00  0.86           H  
ATOM   5185  HA  ASP A 349       1.684 -21.730  -2.405  1.00  0.86           H  
ATOM   5186 1HB  ASP A 349       1.519 -24.105  -1.757  1.00  0.86           H  
ATOM   5187 2HB  ASP A 349       0.483 -23.663  -0.420  1.00  0.86           H  
ATOM   5188  N   PRO A 350       0.118 -19.890  -1.438  1.00  0.89           N  
ATOM   5189  CA  PRO A 350      -0.700 -18.824  -0.920  1.00  0.89           C  
ATOM   5190  C   PRO A 350      -1.936 -19.327  -0.197  1.00  0.89           C  
ATOM   5191  O   PRO A 350      -2.403 -18.682   0.737  1.00  0.89           O  
ATOM   5192  CB  PRO A 350      -1.101 -18.092  -2.188  1.00  0.89           C  
ATOM   5193  CG  PRO A 350       0.039 -18.324  -3.133  1.00  0.89           C  
ATOM   5194  CD  PRO A 350       0.471 -19.724  -2.875  1.00  0.89           C  
ATOM   5195  HA  PRO A 350      -0.088 -18.180  -0.268  1.00  0.89           H  
ATOM   5196 1HB  PRO A 350      -2.051 -18.508  -2.552  1.00  0.89           H  
ATOM   5197 2HB  PRO A 350      -1.263 -17.031  -1.975  1.00  0.89           H  
ATOM   5198 1HG  PRO A 350      -0.270 -18.171  -4.178  1.00  0.89           H  
ATOM   5199 2HG  PRO A 350       0.841 -17.598  -2.939  1.00  0.89           H  
ATOM   5200 1HD  PRO A 350      -0.079 -20.442  -3.503  1.00  0.89           H  
ATOM   5201 2HD  PRO A 350       1.546 -19.737  -3.056  1.00  0.89           H  
ATOM   5202  N   ALA A 351      -2.507 -20.464  -0.625  1.00  0.92           N  
ATOM   5203  CA  ALA A 351      -3.702 -20.965   0.045  1.00  0.92           C  
ATOM   5204  C   ALA A 351      -3.396 -21.377   1.476  1.00  0.92           C  
ATOM   5205  O   ALA A 351      -4.230 -21.234   2.376  1.00  0.92           O  
ATOM   5206  CB  ALA A 351      -4.283 -22.119  -0.713  1.00  0.92           C  
ATOM   5207  H   ALA A 351      -2.091 -21.032  -1.376  1.00  0.92           H  
ATOM   5208  HA  ALA A 351      -4.438 -20.162   0.076  1.00  0.92           H  
ATOM   5209 1HB  ALA A 351      -5.188 -22.470  -0.222  1.00  0.92           H  
ATOM   5210 2HB  ALA A 351      -4.516 -21.776  -1.700  1.00  0.92           H  
ATOM   5211 3HB  ALA A 351      -3.551 -22.928  -0.761  1.00  0.92           H  
ATOM   5212  N   ALA A 352      -2.207 -21.947   1.689  1.00  0.92           N  
ATOM   5213  CA  ALA A 352      -1.824 -22.376   3.021  1.00  0.92           C  
ATOM   5214  C   ALA A 352      -1.691 -21.147   3.886  1.00  0.92           C  
ATOM   5215  O   ALA A 352      -2.134 -21.116   5.034  1.00  0.92           O  
ATOM   5216  CB  ALA A 352      -0.515 -23.153   2.989  1.00  0.92           C  
ATOM   5217  H   ALA A 352      -1.531 -22.009   0.931  1.00  0.92           H  
ATOM   5218  HA  ALA A 352      -2.614 -23.005   3.429  1.00  0.92           H  
ATOM   5219 1HB  ALA A 352      -0.250 -23.461   4.001  1.00  0.92           H  
ATOM   5220 2HB  ALA A 352      -0.630 -24.034   2.358  1.00  0.92           H  
ATOM   5221 3HB  ALA A 352       0.276 -22.521   2.585  1.00  0.92           H  
ATOM   5222  N   VAL A 353      -1.118 -20.105   3.290  1.00  0.91           N  
ATOM   5223  CA  VAL A 353      -0.885 -18.864   4.005  1.00  0.91           C  
ATOM   5224  C   VAL A 353      -2.177 -18.144   4.323  1.00  0.91           C  
ATOM   5225  O   VAL A 353      -2.365 -17.640   5.429  1.00  0.91           O  
ATOM   5226  CB  VAL A 353       0.017 -17.933   3.201  1.00  0.91           C  
ATOM   5227  CG1 VAL A 353       0.100 -16.601   3.910  1.00  0.91           C  
ATOM   5228  CG2 VAL A 353       1.380 -18.596   3.057  1.00  0.91           C  
ATOM   5229  H   VAL A 353      -0.805 -20.218   2.322  1.00  0.91           H  
ATOM   5230  HA  VAL A 353      -0.379 -19.103   4.941  1.00  0.91           H  
ATOM   5231  HB  VAL A 353      -0.416 -17.752   2.218  1.00  0.91           H  
ATOM   5232 1HG1 VAL A 353       0.715 -15.936   3.357  1.00  0.91           H  
ATOM   5233 2HG1 VAL A 353      -0.897 -16.167   3.997  1.00  0.91           H  
ATOM   5234 3HG1 VAL A 353       0.524 -16.741   4.903  1.00  0.91           H  
ATOM   5235 1HG2 VAL A 353       2.046 -17.967   2.506  1.00  0.91           H  
ATOM   5236 2HG2 VAL A 353       1.787 -18.777   4.047  1.00  0.91           H  
ATOM   5237 3HG2 VAL A 353       1.260 -19.549   2.532  1.00  0.91           H  
ATOM   5238  N   SER A 354      -3.070 -18.077   3.346  1.00  0.89           N  
ATOM   5239  CA  SER A 354      -4.342 -17.400   3.508  1.00  0.89           C  
ATOM   5240  C   SER A 354      -5.128 -18.064   4.630  1.00  0.89           C  
ATOM   5241  O   SER A 354      -5.681 -17.397   5.511  1.00  0.89           O  
ATOM   5242  CB  SER A 354      -5.119 -17.467   2.206  1.00  0.89           C  
ATOM   5243  OG  SER A 354      -6.341 -16.779   2.295  1.00  0.89           O  
ATOM   5244  H   SER A 354      -2.857 -18.497   2.449  1.00  0.89           H  
ATOM   5245  HA  SER A 354      -4.162 -16.356   3.764  1.00  0.89           H  
ATOM   5246 1HB  SER A 354      -4.517 -17.053   1.404  1.00  0.89           H  
ATOM   5247 2HB  SER A 354      -5.305 -18.512   1.962  1.00  0.89           H  
ATOM   5248  HG  SER A 354      -6.105 -15.823   2.224  1.00  0.89           H  
ATOM   5249  N   ARG A 355      -5.184 -19.400   4.611  1.00  0.86           N  
ATOM   5250  CA  ARG A 355      -5.911 -20.114   5.645  1.00  0.86           C  
ATOM   5251  C   ARG A 355      -5.289 -19.928   7.025  1.00  0.86           C  
ATOM   5252  O   ARG A 355      -6.010 -19.630   7.984  1.00  0.86           O  
ATOM   5253  CB  ARG A 355      -6.004 -21.593   5.321  1.00  0.86           C  
ATOM   5254  CG  ARG A 355      -6.794 -22.399   6.340  1.00  0.86           C  
ATOM   5255  CD  ARG A 355      -7.059 -23.784   5.885  1.00  0.86           C  
ATOM   5256  NE  ARG A 355      -7.763 -24.555   6.908  1.00  0.86           N  
ATOM   5257  CZ  ARG A 355      -8.243 -25.805   6.748  1.00  0.86           C  
ATOM   5258  NH1 ARG A 355      -8.106 -26.424   5.595  1.00  0.86           N  
ATOM   5259  NH2 ARG A 355      -8.849 -26.409   7.757  1.00  0.86           N  
ATOM   5260  H   ARG A 355      -4.730 -19.933   3.867  1.00  0.86           H  
ATOM   5261  HA  ARG A 355      -6.925 -19.717   5.675  1.00  0.86           H  
ATOM   5262 1HB  ARG A 355      -6.465 -21.726   4.344  1.00  0.86           H  
ATOM   5263 2HB  ARG A 355      -4.994 -22.014   5.265  1.00  0.86           H  
ATOM   5264 1HG  ARG A 355      -6.220 -22.449   7.269  1.00  0.86           H  
ATOM   5265 2HG  ARG A 355      -7.749 -21.907   6.531  1.00  0.86           H  
ATOM   5266 1HD  ARG A 355      -7.674 -23.763   4.986  1.00  0.86           H  
ATOM   5267 2HD  ARG A 355      -6.115 -24.277   5.668  1.00  0.86           H  
ATOM   5268  HE  ARG A 355      -7.890 -24.121   7.812  1.00  0.86           H  
ATOM   5269 1HH1 ARG A 355      -7.643 -25.961   4.825  1.00  0.86           H  
ATOM   5270 2HH1 ARG A 355      -8.466 -27.360   5.478  1.00  0.86           H  
ATOM   5271 1HH2 ARG A 355      -8.952 -25.933   8.648  1.00  0.86           H  
ATOM   5272 2HH2 ARG A 355      -9.206 -27.346   7.648  1.00  0.86           H  
ATOM   5273  N   THR A 356      -3.961 -20.076   7.130  1.00  0.83           N  
ATOM   5274  CA  THR A 356      -3.273 -19.938   8.410  1.00  0.83           C  
ATOM   5275  C   THR A 356      -3.396 -18.531   8.973  1.00  0.83           C  
ATOM   5276  O   THR A 356      -3.751 -18.341  10.137  1.00  0.83           O  
ATOM   5277  CB  THR A 356      -1.788 -20.301   8.269  1.00  0.83           C  
ATOM   5278  OG1 THR A 356      -1.666 -21.672   7.884  1.00  0.83           O  
ATOM   5279  CG2 THR A 356      -1.090 -20.102   9.570  1.00  0.83           C  
ATOM   5280  H   THR A 356      -3.403 -20.319   6.311  1.00  0.83           H  
ATOM   5281  HA  THR A 356      -3.724 -20.634   9.118  1.00  0.83           H  
ATOM   5282  HB  THR A 356      -1.328 -19.671   7.503  1.00  0.83           H  
ATOM   5283  HG1 THR A 356      -2.181 -22.223   8.519  1.00  0.83           H  
ATOM   5284 1HG2 THR A 356      -0.054 -20.371   9.439  1.00  0.83           H  
ATOM   5285 2HG2 THR A 356      -1.170 -19.061   9.875  1.00  0.83           H  
ATOM   5286 3HG2 THR A 356      -1.548 -20.743  10.323  1.00  0.83           H  
ATOM   5287  N   GLN A 357      -3.166 -17.537   8.127  1.00  0.80           N  
ATOM   5288  CA  GLN A 357      -3.253 -16.138   8.503  1.00  0.80           C  
ATOM   5289  C   GLN A 357      -4.620 -15.803   9.070  1.00  0.80           C  
ATOM   5290  O   GLN A 357      -4.742 -15.184  10.135  1.00  0.80           O  
ATOM   5291  CB  GLN A 357      -3.049 -15.296   7.256  1.00  0.80           C  
ATOM   5292  CG  GLN A 357      -3.136 -13.832   7.425  1.00  0.80           C  
ATOM   5293  CD  GLN A 357      -3.151 -13.090   6.061  1.00  0.80           C  
ATOM   5294  OE1 GLN A 357      -3.205 -11.857   6.012  1.00  0.80           O  
ATOM   5295  NE2 GLN A 357      -3.115 -13.840   4.970  1.00  0.80           N  
ATOM   5296  H   GLN A 357      -2.898 -17.749   7.169  1.00  0.80           H  
ATOM   5297  HA  GLN A 357      -2.489 -15.919   9.248  1.00  0.80           H  
ATOM   5298 1HB  GLN A 357      -2.069 -15.521   6.844  1.00  0.80           H  
ATOM   5299 2HB  GLN A 357      -3.783 -15.587   6.502  1.00  0.80           H  
ATOM   5300 1HG  GLN A 357      -4.040 -13.581   7.977  1.00  0.80           H  
ATOM   5301 2HG  GLN A 357      -2.255 -13.519   7.973  1.00  0.80           H  
ATOM   5302 1HE2 GLN A 357      -3.141 -13.412   4.054  1.00  0.80           H  
ATOM   5303 2HE2 GLN A 357      -3.082 -14.840   5.052  1.00  0.80           H  
ATOM   5304  N   ARG A 358      -5.676 -16.227   8.371  1.00  0.76           N  
ATOM   5305  CA  ARG A 358      -7.010 -15.921   8.842  1.00  0.76           C  
ATOM   5306  C   ARG A 358      -7.373 -16.734  10.082  1.00  0.76           C  
ATOM   5307  O   ARG A 358      -7.857 -16.182  11.069  1.00  0.76           O  
ATOM   5308  CB  ARG A 358      -8.023 -16.198   7.737  1.00  0.76           C  
ATOM   5309  CG  ARG A 358      -7.944 -15.232   6.549  1.00  0.76           C  
ATOM   5310  CD  ARG A 358      -8.895 -15.594   5.435  1.00  0.76           C  
ATOM   5311  NE  ARG A 358     -10.308 -15.383   5.801  1.00  0.76           N  
ATOM   5312  CZ  ARG A 358     -11.374 -15.820   5.082  1.00  0.76           C  
ATOM   5313  NH1 ARG A 358     -11.191 -16.502   3.971  1.00  0.76           N  
ATOM   5314  NH2 ARG A 358     -12.602 -15.555   5.501  1.00  0.76           N  
ATOM   5315  H   ARG A 358      -5.563 -16.741   7.492  1.00  0.76           H  
ATOM   5316  HA  ARG A 358      -7.050 -14.863   9.097  1.00  0.76           H  
ATOM   5317 1HB  ARG A 358      -7.857 -17.207   7.348  1.00  0.76           H  
ATOM   5318 2HB  ARG A 358      -9.032 -16.161   8.142  1.00  0.76           H  
ATOM   5319 1HG  ARG A 358      -8.183 -14.226   6.890  1.00  0.76           H  
ATOM   5320 2HG  ARG A 358      -6.927 -15.244   6.147  1.00  0.76           H  
ATOM   5321 1HD  ARG A 358      -8.672 -14.983   4.561  1.00  0.76           H  
ATOM   5322 2HD  ARG A 358      -8.758 -16.647   5.180  1.00  0.76           H  
ATOM   5323  HE  ARG A 358     -10.497 -14.862   6.647  1.00  0.76           H  
ATOM   5324 1HH1 ARG A 358     -10.254 -16.707   3.652  1.00  0.76           H  
ATOM   5325 2HH1 ARG A 358     -11.992 -16.831   3.438  1.00  0.76           H  
ATOM   5326 1HH2 ARG A 358     -12.743 -15.029   6.351  1.00  0.76           H  
ATOM   5327 2HH2 ARG A 358     -13.403 -15.871   4.962  1.00  0.76           H  
ATOM   5328  N   ARG A 359      -7.057 -18.030  10.080  1.00  0.73           N  
ATOM   5329  CA  ARG A 359      -7.391 -18.903  11.199  1.00  0.73           C  
ATOM   5330  C   ARG A 359      -6.777 -18.447  12.505  1.00  0.73           C  
ATOM   5331  O   ARG A 359      -7.403 -18.516  13.564  1.00  0.73           O  
ATOM   5332  CB  ARG A 359      -6.929 -20.327  10.954  1.00  0.73           C  
ATOM   5333  CG  ARG A 359      -7.339 -21.277  12.055  1.00  0.73           C  
ATOM   5334  CD  ARG A 359      -6.872 -22.662  11.841  1.00  0.73           C  
ATOM   5335  NE  ARG A 359      -7.365 -23.537  12.899  1.00  0.73           N  
ATOM   5336  CZ  ARG A 359      -6.768 -23.705  14.099  1.00  0.73           C  
ATOM   5337  NH1 ARG A 359      -5.659 -23.067  14.370  1.00  0.73           N  
ATOM   5338  NH2 ARG A 359      -7.309 -24.519  14.992  1.00  0.73           N  
ATOM   5339  H   ARG A 359      -6.609 -18.451   9.269  1.00  0.73           H  
ATOM   5340  HA  ARG A 359      -8.475 -18.906  11.311  1.00  0.73           H  
ATOM   5341 1HB  ARG A 359      -7.332 -20.692  10.013  1.00  0.73           H  
ATOM   5342 2HB  ARG A 359      -5.835 -20.347  10.874  1.00  0.73           H  
ATOM   5343 1HG  ARG A 359      -6.918 -20.923  12.998  1.00  0.73           H  
ATOM   5344 2HG  ARG A 359      -8.427 -21.291  12.128  1.00  0.73           H  
ATOM   5345 1HD  ARG A 359      -7.238 -23.036  10.885  1.00  0.73           H  
ATOM   5346 2HD  ARG A 359      -5.775 -22.691  11.849  1.00  0.73           H  
ATOM   5347  HE  ARG A 359      -8.216 -24.057  12.722  1.00  0.73           H  
ATOM   5348 1HH1 ARG A 359      -5.246 -22.453  13.677  1.00  0.73           H  
ATOM   5349 2HH1 ARG A 359      -5.197 -23.186  15.280  1.00  0.73           H  
ATOM   5350 1HH2 ARG A 359      -8.164 -25.010  14.769  1.00  0.73           H  
ATOM   5351 2HH2 ARG A 359      -6.876 -24.656  15.895  1.00  0.73           H  
ATOM   5352  N   LEU A 360      -5.536 -17.991  12.432  1.00  0.70           N  
ATOM   5353  CA  LEU A 360      -4.819 -17.584  13.613  1.00  0.70           C  
ATOM   5354  C   LEU A 360      -4.923 -16.102  13.902  1.00  0.70           C  
ATOM   5355  O   LEU A 360      -4.262 -15.628  14.818  1.00  0.70           O  
ATOM   5356  CB  LEU A 360      -3.346 -17.929  13.463  1.00  0.70           C  
ATOM   5357  CG  LEU A 360      -3.034 -19.407  13.265  1.00  0.70           C  
ATOM   5358  CD1 LEU A 360      -1.560 -19.557  13.118  1.00  0.70           C  
ATOM   5359  CD2 LEU A 360      -3.572 -20.219  14.424  1.00  0.70           C  
ATOM   5360  H   LEU A 360      -5.055 -17.963  11.533  1.00  0.70           H  
ATOM   5361  HA  LEU A 360      -5.226 -18.126  14.464  1.00  0.70           H  
ATOM   5362 1HB  LEU A 360      -2.961 -17.391  12.592  1.00  0.70           H  
ATOM   5363 2HB  LEU A 360      -2.812 -17.586  14.343  1.00  0.70           H  
ATOM   5364  HG  LEU A 360      -3.497 -19.756  12.336  1.00  0.70           H  
ATOM   5365 1HD1 LEU A 360      -1.312 -20.605  12.951  1.00  0.70           H  
ATOM   5366 2HD1 LEU A 360      -1.223 -18.964  12.275  1.00  0.70           H  
ATOM   5367 3HD1 LEU A 360      -1.086 -19.206  14.029  1.00  0.70           H  
ATOM   5368 1HD2 LEU A 360      -3.342 -21.271  14.264  1.00  0.70           H  
ATOM   5369 2HD2 LEU A 360      -3.121 -19.888  15.340  1.00  0.70           H  
ATOM   5370 3HD2 LEU A 360      -4.652 -20.088  14.486  1.00  0.70           H  
ATOM   5371  N   HIS A 361      -5.681 -15.350  13.107  1.00  0.68           N  
ATOM   5372  CA  HIS A 361      -5.767 -13.910  13.302  1.00  0.68           C  
ATOM   5373  C   HIS A 361      -4.379 -13.250  13.298  1.00  0.68           C  
ATOM   5374  O   HIS A 361      -4.070 -12.435  14.175  1.00  0.68           O  
ATOM   5375  CB  HIS A 361      -6.508 -13.594  14.604  1.00  0.68           C  
ATOM   5376  CG  HIS A 361      -7.876 -14.182  14.647  1.00  0.68           C  
ATOM   5377  ND1 HIS A 361      -8.917 -13.710  13.875  1.00  0.68           N  
ATOM   5378  CD2 HIS A 361      -8.369 -15.225  15.350  1.00  0.68           C  
ATOM   5379  CE1 HIS A 361      -9.994 -14.438  14.106  1.00  0.68           C  
ATOM   5380  NE2 HIS A 361      -9.688 -15.363  14.999  1.00  0.68           N  
ATOM   5381  H   HIS A 361      -6.247 -15.775  12.373  1.00  0.68           H  
ATOM   5382  HA  HIS A 361      -6.337 -13.478  12.479  1.00  0.68           H  
ATOM   5383 1HB  HIS A 361      -5.948 -13.958  15.461  1.00  0.68           H  
ATOM   5384 2HB  HIS A 361      -6.599 -12.516  14.713  1.00  0.68           H  
ATOM   5385  HD2 HIS A 361      -7.819 -15.846  16.057  1.00  0.68           H  
ATOM   5386  HE1 HIS A 361     -10.968 -14.301  13.638  1.00  0.68           H  
ATOM   5387  HE2 HIS A 361     -10.315 -16.064  15.362  1.00  0.68           H  
ATOM   5388  N   LEU A 362      -3.546 -13.598  12.306  1.00  0.67           N  
ATOM   5389  CA  LEU A 362      -2.197 -13.045  12.194  1.00  0.67           C  
ATOM   5390  C   LEU A 362      -1.915 -12.389  10.839  1.00  0.67           C  
ATOM   5391  O   LEU A 362      -1.064 -12.880  10.097  1.00  0.67           O  
ATOM   5392  CB  LEU A 362      -1.139 -14.146  12.366  1.00  0.67           C  
ATOM   5393  CG  LEU A 362      -1.075 -14.891  13.703  1.00  0.67           C  
ATOM   5394  CD1 LEU A 362      -0.097 -16.057  13.574  1.00  0.67           C  
ATOM   5395  CD2 LEU A 362      -0.658 -13.950  14.786  1.00  0.67           C  
ATOM   5396  H   LEU A 362      -3.877 -14.261  11.601  1.00  0.67           H  
ATOM   5397  HA  LEU A 362      -2.058 -12.315  12.985  1.00  0.67           H  
ATOM   5398 1HB  LEU A 362      -1.332 -14.897  11.606  1.00  0.67           H  
ATOM   5399 2HB  LEU A 362      -0.158 -13.716  12.181  1.00  0.67           H  
ATOM   5400  HG  LEU A 362      -2.039 -15.293  13.936  1.00  0.67           H  
ATOM   5401 1HD1 LEU A 362      -0.052 -16.602  14.507  1.00  0.67           H  
ATOM   5402 2HD1 LEU A 362      -0.428 -16.723  12.784  1.00  0.67           H  
ATOM   5403 3HD1 LEU A 362       0.896 -15.674  13.332  1.00  0.67           H  
ATOM   5404 1HD2 LEU A 362      -0.603 -14.469  15.728  1.00  0.67           H  
ATOM   5405 2HD2 LEU A 362       0.302 -13.550  14.554  1.00  0.67           H  
ATOM   5406 3HD2 LEU A 362      -1.382 -13.137  14.857  1.00  0.67           H  
ATOM   5407  N   PRO A 363      -2.535 -11.243  10.501  1.00  0.66           N  
ATOM   5408  CA  PRO A 363      -2.441 -10.572   9.211  1.00  0.66           C  
ATOM   5409  C   PRO A 363      -1.142  -9.807   9.046  1.00  0.66           C  
ATOM   5410  O   PRO A 363      -1.132  -8.581   8.906  1.00  0.66           O  
ATOM   5411  CB  PRO A 363      -3.633  -9.628   9.252  1.00  0.66           C  
ATOM   5412  CG  PRO A 363      -3.761  -9.267  10.720  1.00  0.66           C  
ATOM   5413  CD  PRO A 363      -3.410 -10.546  11.462  1.00  0.66           C  
ATOM   5414  HA  PRO A 363      -2.554 -11.296   8.406  1.00  0.66           H  
ATOM   5415 1HB  PRO A 363      -3.442  -8.759   8.610  1.00  0.66           H  
ATOM   5416 2HB  PRO A 363      -4.523 -10.136   8.850  1.00  0.66           H  
ATOM   5417 1HG  PRO A 363      -3.083  -8.438  10.969  1.00  0.66           H  
ATOM   5418 2HG  PRO A 363      -4.782  -8.918  10.938  1.00  0.66           H  
ATOM   5419 1HD  PRO A 363      -2.882 -10.313  12.397  1.00  0.66           H  
ATOM   5420 2HD  PRO A 363      -4.329 -11.102  11.626  1.00  0.66           H  
ATOM   5421  N   SER A 364      -0.041 -10.537   9.083  1.00  0.66           N  
ATOM   5422  CA  SER A 364       1.267  -9.934   8.936  1.00  0.66           C  
ATOM   5423  C   SER A 364       1.484  -9.503   7.508  1.00  0.66           C  
ATOM   5424  O   SER A 364       0.875 -10.054   6.585  1.00  0.66           O  
ATOM   5425  CB  SER A 364       2.342 -10.927   9.305  1.00  0.66           C  
ATOM   5426  OG  SER A 364       2.388 -11.990   8.374  1.00  0.66           O  
ATOM   5427  H   SER A 364      -0.134 -11.540   9.223  1.00  0.66           H  
ATOM   5428  HA  SER A 364       1.330  -9.060   9.586  1.00  0.66           H  
ATOM   5429 1HB  SER A 364       3.309 -10.433   9.348  1.00  0.66           H  
ATOM   5430 2HB  SER A 364       2.134 -11.328  10.291  1.00  0.66           H  
ATOM   5431  HG  SER A 364       2.955 -12.678   8.784  1.00  0.66           H  
ATOM   5432  N   GLU A 365       2.423  -8.590   7.308  1.00  0.66           N  
ATOM   5433  CA  GLU A 365       2.767  -8.196   5.958  1.00  0.66           C  
ATOM   5434  C   GLU A 365       3.276  -9.385   5.165  1.00  0.66           C  
ATOM   5435  O   GLU A 365       2.995  -9.517   3.970  1.00  0.66           O  
ATOM   5436  CB  GLU A 365       3.775  -7.061   5.971  1.00  0.66           C  
ATOM   5437  CG  GLU A 365       4.092  -6.549   4.628  1.00  0.66           C  
ATOM   5438  CD  GLU A 365       4.851  -5.302   4.682  1.00  0.66           C  
ATOM   5439  OE1 GLU A 365       4.921  -4.720   5.727  1.00  0.66           O  
ATOM   5440  OE2 GLU A 365       5.390  -4.932   3.677  1.00  0.66           O  
ATOM   5441  H   GLU A 365       2.891  -8.166   8.097  1.00  0.66           H  
ATOM   5442  HA  GLU A 365       1.865  -7.838   5.467  1.00  0.66           H  
ATOM   5443 1HB  GLU A 365       3.393  -6.235   6.571  1.00  0.66           H  
ATOM   5444 2HB  GLU A 365       4.706  -7.401   6.428  1.00  0.66           H  
ATOM   5445 1HG  GLU A 365       4.678  -7.306   4.117  1.00  0.66           H  
ATOM   5446 2HG  GLU A 365       3.168  -6.397   4.069  1.00  0.66           H  
ATOM   5447  N   ALA A 366       4.024 -10.265   5.833  1.00  0.65           N  
ATOM   5448  CA  ALA A 366       4.555 -11.428   5.152  1.00  0.65           C  
ATOM   5449  C   ALA A 366       3.433 -12.267   4.592  1.00  0.65           C  
ATOM   5450  O   ALA A 366       3.477 -12.687   3.428  1.00  0.65           O  
ATOM   5451  CB  ALA A 366       5.360 -12.288   6.114  1.00  0.65           C  
ATOM   5452  H   ALA A 366       4.214 -10.120   6.813  1.00  0.65           H  
ATOM   5453  HA  ALA A 366       5.178 -11.084   4.335  1.00  0.65           H  
ATOM   5454 1HB  ALA A 366       5.751 -13.154   5.583  1.00  0.65           H  
ATOM   5455 2HB  ALA A 366       6.184 -11.707   6.525  1.00  0.65           H  
ATOM   5456 3HB  ALA A 366       4.713 -12.627   6.927  1.00  0.65           H  
ATOM   5457  N   ALA A 367       2.389 -12.457   5.399  1.00  0.65           N  
ATOM   5458  CA  ALA A 367       1.277 -13.264   4.957  1.00  0.65           C  
ATOM   5459  C   ALA A 367       0.595 -12.642   3.764  1.00  0.65           C  
ATOM   5460  O   ALA A 367       0.219 -13.348   2.829  1.00  0.65           O  
ATOM   5461  CB  ALA A 367       0.281 -13.454   6.069  1.00  0.65           C  
ATOM   5462  H   ALA A 367       2.382 -12.072   6.344  1.00  0.65           H  
ATOM   5463  HA  ALA A 367       1.670 -14.231   4.661  1.00  0.65           H  
ATOM   5464 1HB  ALA A 367      -0.507 -14.087   5.719  1.00  0.65           H  
ATOM   5465 2HB  ALA A 367       0.768 -13.918   6.914  1.00  0.65           H  
ATOM   5466 3HB  ALA A 367      -0.120 -12.486   6.372  1.00  0.65           H  
ATOM   5467  N   ARG A 368       0.455 -11.312   3.771  1.00  0.66           N  
ATOM   5468  CA  ARG A 368      -0.211 -10.643   2.662  1.00  0.66           C  
ATOM   5469  C   ARG A 368       0.586 -10.799   1.376  1.00  0.66           C  
ATOM   5470  O   ARG A 368       0.030 -11.041   0.301  1.00  0.66           O  
ATOM   5471  CB  ARG A 368      -0.411  -9.161   2.947  1.00  0.66           C  
ATOM   5472  CG  ARG A 368      -1.438  -8.869   4.034  1.00  0.66           C  
ATOM   5473  CD  ARG A 368      -1.868  -7.433   4.052  1.00  0.66           C  
ATOM   5474  NE  ARG A 368      -0.794  -6.492   4.369  1.00  0.66           N  
ATOM   5475  CZ  ARG A 368      -0.454  -6.107   5.617  1.00  0.66           C  
ATOM   5476  NH1 ARG A 368      -1.092  -6.600   6.653  1.00  0.66           N  
ATOM   5477  NH2 ARG A 368       0.521  -5.228   5.798  1.00  0.66           N  
ATOM   5478  H   ARG A 368       0.782 -10.776   4.580  1.00  0.66           H  
ATOM   5479  HA  ARG A 368      -1.191 -11.099   2.525  1.00  0.66           H  
ATOM   5480 1HB  ARG A 368       0.539  -8.720   3.255  1.00  0.66           H  
ATOM   5481 2HB  ARG A 368      -0.731  -8.654   2.039  1.00  0.66           H  
ATOM   5482 1HG  ARG A 368      -2.317  -9.497   3.881  1.00  0.66           H  
ATOM   5483 2HG  ARG A 368      -0.996  -9.104   5.008  1.00  0.66           H  
ATOM   5484 1HD  ARG A 368      -2.268  -7.169   3.073  1.00  0.66           H  
ATOM   5485 2HD  ARG A 368      -2.649  -7.314   4.802  1.00  0.66           H  
ATOM   5486  HE  ARG A 368      -0.280  -6.091   3.599  1.00  0.66           H  
ATOM   5487 1HH1 ARG A 368      -1.831  -7.277   6.516  1.00  0.66           H  
ATOM   5488 2HH1 ARG A 368      -0.839  -6.311   7.590  1.00  0.66           H  
ATOM   5489 1HH2 ARG A 368       1.015  -4.842   5.001  1.00  0.66           H  
ATOM   5490 2HH2 ARG A 368       0.773  -4.942   6.733  1.00  0.66           H  
ATOM   5491  N   ARG A 369       1.903 -10.699   1.479  1.00  0.67           N  
ATOM   5492  CA  ARG A 369       2.721 -10.841   0.292  1.00  0.67           C  
ATOM   5493  C   ARG A 369       2.586 -12.243  -0.282  1.00  0.67           C  
ATOM   5494  O   ARG A 369       2.489 -12.411  -1.496  1.00  0.67           O  
ATOM   5495  CB  ARG A 369       4.145 -10.463   0.615  1.00  0.67           C  
ATOM   5496  CG  ARG A 369       4.278  -8.951   0.834  1.00  0.67           C  
ATOM   5497  CD  ARG A 369       5.612  -8.492   1.233  1.00  0.67           C  
ATOM   5498  NE  ARG A 369       5.597  -7.062   1.476  1.00  0.67           N  
ATOM   5499  CZ  ARG A 369       5.707  -6.140   0.555  1.00  0.67           C  
ATOM   5500  NH1 ARG A 369       5.866  -6.423  -0.668  1.00  0.67           N  
ATOM   5501  NH2 ARG A 369       5.627  -4.900   0.888  1.00  0.67           N  
ATOM   5502  H   ARG A 369       2.334 -10.494   2.384  1.00  0.67           H  
ATOM   5503  HA  ARG A 369       2.362 -10.139  -0.456  1.00  0.67           H  
ATOM   5504 1HB  ARG A 369       4.430 -10.956   1.534  1.00  0.67           H  
ATOM   5505 2HB  ARG A 369       4.823 -10.782  -0.178  1.00  0.67           H  
ATOM   5506 1HG  ARG A 369       4.024  -8.444  -0.094  1.00  0.67           H  
ATOM   5507 2HG  ARG A 369       3.577  -8.646   1.613  1.00  0.67           H  
ATOM   5508 1HD  ARG A 369       5.875  -8.971   2.157  1.00  0.67           H  
ATOM   5509 2HD  ARG A 369       6.353  -8.714   0.465  1.00  0.67           H  
ATOM   5510  HE  ARG A 369       5.471  -6.701   2.425  1.00  0.67           H  
ATOM   5511 1HH1 ARG A 369       5.910  -7.377  -0.981  1.00  0.67           H  
ATOM   5512 2HH1 ARG A 369       5.928  -5.631  -1.298  1.00  0.67           H  
ATOM   5513 1HH2 ARG A 369       5.463  -4.682   1.874  1.00  0.67           H  
ATOM   5514 2HH2 ARG A 369       5.679  -4.198   0.145  1.00  0.67           H  
ATOM   5515  N   TYR A 370       2.493 -13.263   0.575  1.00  0.70           N  
ATOM   5516  CA  TYR A 370       2.337 -14.603   0.028  1.00  0.70           C  
ATOM   5517  C   TYR A 370       0.920 -14.842  -0.473  1.00  0.70           C  
ATOM   5518  O   TYR A 370       0.727 -15.438  -1.534  1.00  0.70           O  
ATOM   5519  CB  TYR A 370       2.733 -15.658   1.035  1.00  0.70           C  
ATOM   5520  CG  TYR A 370       4.194 -15.729   1.258  1.00  0.70           C  
ATOM   5521  CD1 TYR A 370       4.705 -15.427   2.493  1.00  0.70           C  
ATOM   5522  CD2 TYR A 370       5.036 -16.077   0.210  1.00  0.70           C  
ATOM   5523  CE1 TYR A 370       6.054 -15.478   2.704  1.00  0.70           C  
ATOM   5524  CE2 TYR A 370       6.389 -16.119   0.410  1.00  0.70           C  
ATOM   5525  CZ  TYR A 370       6.903 -15.822   1.657  1.00  0.70           C  
ATOM   5526  OH  TYR A 370       8.247 -15.893   1.873  1.00  0.70           O  
ATOM   5527  H   TYR A 370       2.579 -13.108   1.583  1.00  0.70           H  
ATOM   5528  HA  TYR A 370       2.997 -14.706  -0.824  1.00  0.70           H  
ATOM   5529 1HB  TYR A 370       2.275 -15.424   1.976  1.00  0.70           H  
ATOM   5530 2HB  TYR A 370       2.381 -16.631   0.702  1.00  0.70           H  
ATOM   5531  HD1 TYR A 370       4.033 -15.154   3.308  1.00  0.70           H  
ATOM   5532  HD2 TYR A 370       4.622 -16.311  -0.771  1.00  0.70           H  
ATOM   5533  HE1 TYR A 370       6.454 -15.249   3.690  1.00  0.70           H  
ATOM   5534  HE2 TYR A 370       7.056 -16.389  -0.407  1.00  0.70           H  
ATOM   5535  HH  TYR A 370       8.643 -16.491   1.207  1.00  0.70           H  
ATOM   5536  N   GLU A 371      -0.077 -14.295   0.218  1.00  0.73           N  
ATOM   5537  CA  GLU A 371      -1.470 -14.447  -0.195  1.00  0.73           C  
ATOM   5538  C   GLU A 371      -1.668 -13.901  -1.605  1.00  0.73           C  
ATOM   5539  O   GLU A 371      -2.508 -14.396  -2.349  1.00  0.73           O  
ATOM   5540  CB  GLU A 371      -2.430 -13.760   0.777  1.00  0.73           C  
ATOM   5541  CG  GLU A 371      -3.935 -13.958   0.443  1.00  0.73           C  
ATOM   5542  CD  GLU A 371      -4.881 -13.358   1.483  1.00  0.73           C  
ATOM   5543  OE1 GLU A 371      -4.807 -12.176   1.712  1.00  0.73           O  
ATOM   5544  OE2 GLU A 371      -5.666 -14.088   2.059  1.00  0.73           O  
ATOM   5545  H   GLU A 371       0.123 -13.795   1.078  1.00  0.73           H  
ATOM   5546  HA  GLU A 371      -1.710 -15.510  -0.202  1.00  0.73           H  
ATOM   5547 1HB  GLU A 371      -2.255 -14.138   1.786  1.00  0.73           H  
ATOM   5548 2HB  GLU A 371      -2.225 -12.688   0.789  1.00  0.73           H  
ATOM   5549 1HG  GLU A 371      -4.135 -13.480  -0.518  1.00  0.73           H  
ATOM   5550 2HG  GLU A 371      -4.138 -15.016   0.332  1.00  0.73           H  
ATOM   5551  N   ARG A 372      -0.906 -12.858  -1.952  1.00  0.75           N  
ATOM   5552  CA  ARG A 372      -0.966 -12.203  -3.251  1.00  0.75           C  
ATOM   5553  C   ARG A 372       0.068 -12.631  -4.304  1.00  0.75           C  
ATOM   5554  O   ARG A 372       0.151 -11.945  -5.329  1.00  0.75           O  
ATOM   5555  CB  ARG A 372      -0.773 -10.717  -3.088  1.00  0.75           C  
ATOM   5556  CG  ARG A 372      -1.793  -9.973  -2.239  1.00  0.75           C  
ATOM   5557  CD  ARG A 372      -3.107  -9.955  -2.882  1.00  0.75           C  
ATOM   5558  NE  ARG A 372      -4.046  -9.122  -2.170  1.00  0.75           N  
ATOM   5559  CZ  ARG A 372      -4.174  -7.788  -2.373  1.00  0.75           C  
ATOM   5560  NH1 ARG A 372      -3.418  -7.179  -3.263  1.00  0.75           N  
ATOM   5561  NH2 ARG A 372      -5.057  -7.096  -1.677  1.00  0.75           N  
ATOM   5562  H   ARG A 372      -0.273 -12.470  -1.250  1.00  0.75           H  
ATOM   5563  HA  ARG A 372      -1.958 -12.388  -3.660  1.00  0.75           H  
ATOM   5564 1HB  ARG A 372       0.197 -10.568  -2.612  1.00  0.75           H  
ATOM   5565 2HB  ARG A 372      -0.733 -10.239  -4.063  1.00  0.75           H  
ATOM   5566 1HG  ARG A 372      -1.894 -10.469  -1.274  1.00  0.75           H  
ATOM   5567 2HG  ARG A 372      -1.478  -8.946  -2.085  1.00  0.75           H  
ATOM   5568 1HD  ARG A 372      -2.987  -9.559  -3.876  1.00  0.75           H  
ATOM   5569 2HD  ARG A 372      -3.510 -10.968  -2.930  1.00  0.75           H  
ATOM   5570  HE  ARG A 372      -4.639  -9.560  -1.476  1.00  0.75           H  
ATOM   5571 1HH1 ARG A 372      -2.741  -7.697  -3.797  1.00  0.75           H  
ATOM   5572 2HH1 ARG A 372      -3.512  -6.162  -3.424  1.00  0.75           H  
ATOM   5573 1HH2 ARG A 372      -5.636  -7.560  -0.994  1.00  0.75           H  
ATOM   5574 2HH2 ARG A 372      -5.150  -6.098  -1.821  1.00  0.75           H  
ATOM   5575  N   THR A 373       0.810 -13.738  -4.069  1.00  0.78           N  
ATOM   5576  CA  THR A 373       1.855 -14.287  -4.971  1.00  0.78           C  
ATOM   5577  C   THR A 373       3.252 -13.652  -4.904  1.00  0.78           C  
ATOM   5578  O   THR A 373       3.428 -12.452  -5.114  1.00  0.78           O  
ATOM   5579  CB  THR A 373       1.411 -14.331  -6.452  1.00  0.78           C  
ATOM   5580  OG1 THR A 373       0.299 -15.256  -6.587  1.00  0.78           O  
ATOM   5581  CG2 THR A 373       2.581 -14.661  -7.337  1.00  0.78           C  
ATOM   5582  H   THR A 373       0.659 -14.238  -3.192  1.00  0.78           H  
ATOM   5583  HA  THR A 373       1.984 -15.335  -4.685  1.00  0.78           H  
ATOM   5584  HB  THR A 373       1.086 -13.381  -6.794  1.00  0.78           H  
ATOM   5585  HG1 THR A 373       0.564 -16.158  -6.272  1.00  0.78           H  
ATOM   5586 1HG2 THR A 373       2.250 -14.689  -8.358  1.00  0.78           H  
ATOM   5587 2HG2 THR A 373       3.345 -13.898  -7.223  1.00  0.78           H  
ATOM   5588 3HG2 THR A 373       3.009 -15.589  -7.071  1.00  0.78           H  
ATOM   5589  N   VAL A 374       4.247 -14.508  -4.611  1.00  0.79           N  
ATOM   5590  CA  VAL A 374       5.665 -14.151  -4.504  1.00  0.79           C  
ATOM   5591  C   VAL A 374       6.479 -14.976  -5.503  1.00  0.79           C  
ATOM   5592  O   VAL A 374       6.262 -16.174  -5.638  1.00  0.79           O  
ATOM   5593  CB  VAL A 374       6.199 -14.372  -3.075  1.00  0.79           C  
ATOM   5594  CG1 VAL A 374       7.667 -14.071  -2.997  1.00  0.79           C  
ATOM   5595  CG2 VAL A 374       5.462 -13.462  -2.132  1.00  0.79           C  
ATOM   5596  H   VAL A 374       3.991 -15.476  -4.465  1.00  0.79           H  
ATOM   5597  HA  VAL A 374       5.777 -13.096  -4.749  1.00  0.79           H  
ATOM   5598  HB  VAL A 374       6.051 -15.410  -2.790  1.00  0.79           H  
ATOM   5599 1HG1 VAL A 374       7.989 -14.237  -1.975  1.00  0.79           H  
ATOM   5600 2HG1 VAL A 374       8.220 -14.721  -3.664  1.00  0.79           H  
ATOM   5601 3HG1 VAL A 374       7.844 -13.032  -3.276  1.00  0.79           H  
ATOM   5602 1HG2 VAL A 374       5.814 -13.599  -1.117  1.00  0.79           H  
ATOM   5603 2HG2 VAL A 374       5.619 -12.425  -2.427  1.00  0.79           H  
ATOM   5604 3HG2 VAL A 374       4.425 -13.691  -2.189  1.00  0.79           H  
ATOM   5605  N   ASP A 375       7.386 -14.310  -6.219  1.00  0.80           N  
ATOM   5606  CA  ASP A 375       8.239 -14.914  -7.248  1.00  0.80           C  
ATOM   5607  C   ASP A 375       9.436 -15.745  -6.706  1.00  0.80           C  
ATOM   5608  O   ASP A 375      10.291 -15.202  -6.015  1.00  0.80           O  
ATOM   5609  CB  ASP A 375       8.790 -13.824  -8.183  1.00  0.80           C  
ATOM   5610  CG  ASP A 375       9.604 -14.395  -9.366  1.00  0.80           C  
ATOM   5611  OD1 ASP A 375       9.881 -15.575  -9.380  1.00  0.80           O  
ATOM   5612  OD2 ASP A 375       9.948 -13.655 -10.234  1.00  0.80           O  
ATOM   5613  H   ASP A 375       7.483 -13.320  -6.037  1.00  0.80           H  
ATOM   5614  HA  ASP A 375       7.589 -15.528  -7.860  1.00  0.80           H  
ATOM   5615 1HB  ASP A 375       7.956 -13.255  -8.602  1.00  0.80           H  
ATOM   5616 2HB  ASP A 375       9.406 -13.124  -7.634  1.00  0.80           H  
ATOM   5617  N   PRO A 376       9.514 -17.069  -6.964  1.00  0.79           N  
ATOM   5618  CA  PRO A 376      10.597 -17.973  -6.581  1.00  0.79           C  
ATOM   5619  C   PRO A 376      11.991 -17.481  -6.963  1.00  0.79           C  
ATOM   5620  O   PRO A 376      12.969 -17.733  -6.243  1.00  0.79           O  
ATOM   5621  CB  PRO A 376      10.259 -19.214  -7.404  1.00  0.79           C  
ATOM   5622  CG  PRO A 376       8.781 -19.180  -7.568  1.00  0.79           C  
ATOM   5623  CD  PRO A 376       8.430 -17.744  -7.708  1.00  0.79           C  
ATOM   5624  HA  PRO A 376      10.566 -18.161  -5.509  1.00  0.79           H  
ATOM   5625 1HB  PRO A 376      10.781 -19.168  -8.371  1.00  0.79           H  
ATOM   5626 2HB  PRO A 376      10.610 -20.112  -6.893  1.00  0.79           H  
ATOM   5627 1HG  PRO A 376       8.524 -19.715  -8.486  1.00  0.79           H  
ATOM   5628 2HG  PRO A 376       8.269 -19.679  -6.744  1.00  0.79           H  
ATOM   5629 1HD  PRO A 376       8.427 -17.447  -8.771  1.00  0.79           H  
ATOM   5630 2HD  PRO A 376       7.458 -17.592  -7.220  1.00  0.79           H  
ATOM   5631  N   ALA A 377      12.078 -16.720  -8.063  1.00  0.79           N  
ATOM   5632  CA  ALA A 377      13.338 -16.195  -8.581  1.00  0.79           C  
ATOM   5633  C   ALA A 377      14.040 -15.298  -7.584  1.00  0.79           C  
ATOM   5634  O   ALA A 377      15.262 -15.139  -7.628  1.00  0.79           O  
ATOM   5635  CB  ALA A 377      13.107 -15.418  -9.856  1.00  0.79           C  
ATOM   5636  H   ALA A 377      11.230 -16.481  -8.587  1.00  0.79           H  
ATOM   5637  HA  ALA A 377      13.988 -17.045  -8.794  1.00  0.79           H  
ATOM   5638 1HB  ALA A 377      14.056 -15.061 -10.247  1.00  0.79           H  
ATOM   5639 2HB  ALA A 377      12.623 -16.058 -10.593  1.00  0.79           H  
ATOM   5640 3HB  ALA A 377      12.462 -14.564  -9.647  1.00  0.79           H  
ATOM   5641  N   ILE A 378      13.273 -14.689  -6.693  1.00  0.78           N  
ATOM   5642  CA  ILE A 378      13.859 -13.786  -5.742  1.00  0.78           C  
ATOM   5643  C   ILE A 378      13.960 -14.357  -4.354  1.00  0.78           C  
ATOM   5644  O   ILE A 378      14.291 -13.631  -3.422  1.00  0.78           O  
ATOM   5645  CB  ILE A 378      13.130 -12.440  -5.736  1.00  0.78           C  
ATOM   5646  CG1 ILE A 378      11.690 -12.608  -5.390  1.00  0.78           C  
ATOM   5647  CG2 ILE A 378      13.318 -11.767  -7.006  1.00  0.78           C  
ATOM   5648  CD1 ILE A 378      10.950 -11.320  -5.108  1.00  0.78           C  
ATOM   5649  H   ILE A 378      12.266 -14.868  -6.658  1.00  0.78           H  
ATOM   5650  HA  ILE A 378      14.869 -13.577  -6.074  1.00  0.78           H  
ATOM   5651  HB  ILE A 378      13.564 -11.817  -4.954  1.00  0.78           H  
ATOM   5652 1HG1 ILE A 378      11.217 -13.065  -6.233  1.00  0.78           H  
ATOM   5653 2HG1 ILE A 378      11.604 -13.277  -4.536  1.00  0.78           H  
ATOM   5654 1HG2 ILE A 378      12.830 -10.804  -6.948  1.00  0.78           H  
ATOM   5655 2HG2 ILE A 378      14.383 -11.629  -7.195  1.00  0.78           H  
ATOM   5656 3HG2 ILE A 378      12.876 -12.376  -7.793  1.00  0.78           H  
ATOM   5657 1HD1 ILE A 378       9.905 -11.536  -4.894  1.00  0.78           H  
ATOM   5658 2HD1 ILE A 378      11.391 -10.834  -4.256  1.00  0.78           H  
ATOM   5659 3HD1 ILE A 378      11.011 -10.661  -5.971  1.00  0.78           H  
ATOM   5660  N   SER A 379      13.746 -15.666  -4.204  1.00  0.78           N  
ATOM   5661  CA  SER A 379      13.936 -16.259  -2.891  1.00  0.78           C  
ATOM   5662  C   SER A 379      15.414 -16.235  -2.530  1.00  0.78           C  
ATOM   5663  O   SER A 379      15.810 -15.910  -1.408  1.00  0.78           O  
ATOM   5664  CB  SER A 379      13.455 -17.691  -2.941  1.00  0.78           C  
ATOM   5665  OG  SER A 379      14.222 -18.400  -3.897  1.00  0.78           O  
ATOM   5666  H   SER A 379      13.469 -16.252  -4.993  1.00  0.78           H  
ATOM   5667  HA  SER A 379      13.387 -15.681  -2.152  1.00  0.78           H  
ATOM   5668 1HB  SER A 379      13.562 -18.151  -1.957  1.00  0.78           H  
ATOM   5669 2HB  SER A 379      12.400 -17.725  -3.218  1.00  0.78           H  
ATOM   5670  HG  SER A 379      13.850 -18.144  -4.779  1.00  0.78           H  
ATOM   5671  N   VAL A 380      16.242 -16.487  -3.530  1.00  0.77           N  
ATOM   5672  CA  VAL A 380      17.670 -16.504  -3.323  1.00  0.77           C  
ATOM   5673  C   VAL A 380      18.203 -15.101  -3.339  1.00  0.77           C  
ATOM   5674  O   VAL A 380      19.025 -14.742  -2.502  1.00  0.77           O  
ATOM   5675  CB  VAL A 380      18.380 -17.368  -4.356  1.00  0.77           C  
ATOM   5676  CG1 VAL A 380      19.873 -17.234  -4.154  1.00  0.77           C  
ATOM   5677  CG2 VAL A 380      17.913 -18.777  -4.179  1.00  0.77           C  
ATOM   5678  H   VAL A 380      15.853 -16.727  -4.432  1.00  0.77           H  
ATOM   5679  HA  VAL A 380      17.871 -16.936  -2.343  1.00  0.77           H  
ATOM   5680  HB  VAL A 380      18.148 -17.023  -5.364  1.00  0.77           H  
ATOM   5681 1HG1 VAL A 380      20.404 -17.849  -4.878  1.00  0.77           H  
ATOM   5682 2HG1 VAL A 380      20.174 -16.188  -4.282  1.00  0.77           H  
ATOM   5683 3HG1 VAL A 380      20.129 -17.551  -3.148  1.00  0.77           H  
ATOM   5684 1HG2 VAL A 380      18.417 -19.418  -4.901  1.00  0.77           H  
ATOM   5685 2HG2 VAL A 380      18.137 -19.109  -3.171  1.00  0.77           H  
ATOM   5686 3HG2 VAL A 380      16.835 -18.811  -4.339  1.00  0.77           H  
ATOM   5687  N   ALA A 381      17.735 -14.290  -4.289  1.00  0.76           N  
ATOM   5688  CA  ALA A 381      18.215 -12.924  -4.344  1.00  0.76           C  
ATOM   5689  C   ALA A 381      17.914 -12.231  -3.025  1.00  0.76           C  
ATOM   5690  O   ALA A 381      18.750 -11.488  -2.520  1.00  0.76           O  
ATOM   5691  CB  ALA A 381      17.577 -12.163  -5.491  1.00  0.76           C  
ATOM   5692  H   ALA A 381      17.059 -14.627  -4.958  1.00  0.76           H  
ATOM   5693  HA  ALA A 381      19.297 -12.948  -4.485  1.00  0.76           H  
ATOM   5694 1HB  ALA A 381      17.966 -11.145  -5.512  1.00  0.76           H  
ATOM   5695 2HB  ALA A 381      17.801 -12.661  -6.433  1.00  0.76           H  
ATOM   5696 3HB  ALA A 381      16.504 -12.129  -5.341  1.00  0.76           H  
ATOM   5697  N   ALA A 382      16.746 -12.501  -2.435  1.00  0.75           N  
ATOM   5698  CA  ALA A 382      16.415 -11.905  -1.159  1.00  0.75           C  
ATOM   5699  C   ALA A 382      17.398 -12.341  -0.079  1.00  0.75           C  
ATOM   5700  O   ALA A 382      17.891 -11.508   0.686  1.00  0.75           O  
ATOM   5701  CB  ALA A 382      14.996 -12.273  -0.795  1.00  0.75           C  
ATOM   5702  H   ALA A 382      16.052 -13.100  -2.879  1.00  0.75           H  
ATOM   5703  HA  ALA A 382      16.499 -10.831  -1.256  1.00  0.75           H  
ATOM   5704 1HB  ALA A 382      14.715 -11.812   0.127  1.00  0.75           H  
ATOM   5705 2HB  ALA A 382      14.322 -11.929  -1.574  1.00  0.75           H  
ATOM   5706 3HB  ALA A 382      14.913 -13.357  -0.699  1.00  0.75           H  
ATOM   5707  N   LEU A 383      17.777 -13.622  -0.059  1.00  0.74           N  
ATOM   5708  CA  LEU A 383      18.772 -14.068   0.914  1.00  0.74           C  
ATOM   5709  C   LEU A 383      20.110 -13.398   0.723  1.00  0.74           C  
ATOM   5710  O   LEU A 383      20.774 -13.031   1.699  1.00  0.74           O  
ATOM   5711  CB  LEU A 383      18.974 -15.573   0.811  1.00  0.74           C  
ATOM   5712  CG  LEU A 383      17.903 -16.369   1.329  1.00  0.74           C  
ATOM   5713  CD1 LEU A 383      18.069 -17.718   0.949  1.00  0.74           C  
ATOM   5714  CD2 LEU A 383      17.955 -16.349   2.817  1.00  0.74           C  
ATOM   5715  H   LEU A 383      17.349 -14.302  -0.693  1.00  0.74           H  
ATOM   5716  HA  LEU A 383      18.409 -13.829   1.905  1.00  0.74           H  
ATOM   5717 1HB  LEU A 383      19.109 -15.837  -0.234  1.00  0.74           H  
ATOM   5718 2HB  LEU A 383      19.882 -15.838   1.351  1.00  0.74           H  
ATOM   5719  HG  LEU A 383      16.978 -15.986   0.960  1.00  0.74           H  
ATOM   5720 1HD1 LEU A 383      17.257 -18.268   1.378  1.00  0.74           H  
ATOM   5721 2HD1 LEU A 383      18.057 -17.799  -0.133  1.00  0.74           H  
ATOM   5722 3HD1 LEU A 383      19.010 -18.073   1.347  1.00  0.74           H  
ATOM   5723 1HD2 LEU A 383      17.155 -16.958   3.205  1.00  0.74           H  
ATOM   5724 2HD2 LEU A 383      18.908 -16.756   3.149  1.00  0.74           H  
ATOM   5725 3HD2 LEU A 383      17.861 -15.355   3.172  1.00  0.74           H  
ATOM   5726  N   ASP A 384      20.501 -13.223  -0.531  1.00  0.73           N  
ATOM   5727  CA  ASP A 384      21.783 -12.626  -0.841  1.00  0.73           C  
ATOM   5728  C   ASP A 384      21.797 -11.121  -0.582  1.00  0.73           C  
ATOM   5729  O   ASP A 384      22.809 -10.565  -0.150  1.00  0.73           O  
ATOM   5730  CB  ASP A 384      22.168 -12.936  -2.277  1.00  0.73           C  
ATOM   5731  CG  ASP A 384      22.488 -14.436  -2.490  1.00  0.73           C  
ATOM   5732  OD1 ASP A 384      22.588 -15.173  -1.510  1.00  0.73           O  
ATOM   5733  OD2 ASP A 384      22.682 -14.821  -3.619  1.00  0.73           O  
ATOM   5734  H   ASP A 384      19.895 -13.550  -1.287  1.00  0.73           H  
ATOM   5735  HA  ASP A 384      22.530 -13.082  -0.193  1.00  0.73           H  
ATOM   5736 1HB  ASP A 384      21.335 -12.663  -2.932  1.00  0.73           H  
ATOM   5737 2HB  ASP A 384      23.019 -12.343  -2.568  1.00  0.73           H  
ATOM   5738  N   ARG A 385      20.676 -10.448  -0.839  1.00  0.73           N  
ATOM   5739  CA  ARG A 385      20.583  -9.012  -0.613  1.00  0.73           C  
ATOM   5740  C   ARG A 385      20.595  -8.768   0.881  1.00  0.73           C  
ATOM   5741  O   ARG A 385      21.307  -7.895   1.376  1.00  0.73           O  
ATOM   5742  CB  ARG A 385      19.315  -8.454  -1.248  1.00  0.73           C  
ATOM   5743  CG  ARG A 385      19.034  -6.923  -1.105  1.00  0.73           C  
ATOM   5744  CD  ARG A 385      20.051  -6.031  -1.750  1.00  0.73           C  
ATOM   5745  NE  ARG A 385      19.578  -4.630  -1.821  1.00  0.73           N  
ATOM   5746  CZ  ARG A 385      20.366  -3.540  -1.814  1.00  0.73           C  
ATOM   5747  NH1 ARG A 385      21.662  -3.681  -1.687  1.00  0.73           N  
ATOM   5748  NH2 ARG A 385      19.829  -2.331  -1.942  1.00  0.73           N  
ATOM   5749  H   ARG A 385      19.871 -10.939  -1.221  1.00  0.73           H  
ATOM   5750  HA  ARG A 385      21.452  -8.526  -1.062  1.00  0.73           H  
ATOM   5751 1HB  ARG A 385      19.324  -8.680  -2.316  1.00  0.73           H  
ATOM   5752 2HB  ARG A 385      18.454  -8.978  -0.823  1.00  0.73           H  
ATOM   5753 1HG  ARG A 385      18.048  -6.683  -1.515  1.00  0.73           H  
ATOM   5754 2HG  ARG A 385      19.062  -6.674  -0.054  1.00  0.73           H  
ATOM   5755 1HD  ARG A 385      20.974  -6.050  -1.169  1.00  0.73           H  
ATOM   5756 2HD  ARG A 385      20.253  -6.370  -2.762  1.00  0.73           H  
ATOM   5757  HE  ARG A 385      18.568  -4.468  -1.927  1.00  0.73           H  
ATOM   5758 1HH1 ARG A 385      22.037  -4.612  -1.609  1.00  0.73           H  
ATOM   5759 2HH1 ARG A 385      22.265  -2.872  -1.686  1.00  0.73           H  
ATOM   5760 1HH2 ARG A 385      18.805  -2.236  -2.087  1.00  0.73           H  
ATOM   5761 2HH2 ARG A 385      20.418  -1.515  -1.941  1.00  0.73           H  
ATOM   5762  N   CYS A 386      19.844  -9.587   1.622  1.00  0.74           N  
ATOM   5763  CA  CYS A 386      19.819  -9.451   3.063  1.00  0.74           C  
ATOM   5764  C   CYS A 386      21.192  -9.701   3.634  1.00  0.74           C  
ATOM   5765  O   CYS A 386      21.709  -8.880   4.386  1.00  0.74           O  
ATOM   5766  CB  CYS A 386      18.825 -10.426   3.682  1.00  0.74           C  
ATOM   5767  SG  CYS A 386      18.688 -10.334   5.481  1.00  0.74           S  
ATOM   5768  H   CYS A 386      19.266 -10.304   1.184  1.00  0.74           H  
ATOM   5769  HA  CYS A 386      19.521  -8.437   3.309  1.00  0.74           H  
ATOM   5770 1HB  CYS A 386      17.849 -10.234   3.270  1.00  0.74           H  
ATOM   5771 2HB  CYS A 386      19.095 -11.437   3.401  1.00  0.74           H  
ATOM   5772  HG  CYS A 386      19.902 -10.816   5.735  1.00  0.74           H  
ATOM   5773  N   ALA A 387      21.813 -10.817   3.253  1.00  0.75           N  
ATOM   5774  CA  ALA A 387      23.116 -11.153   3.784  1.00  0.75           C  
ATOM   5775  C   ALA A 387      24.152 -10.077   3.457  1.00  0.75           C  
ATOM   5776  O   ALA A 387      24.954  -9.703   4.318  1.00  0.75           O  
ATOM   5777  CB  ALA A 387      23.537 -12.490   3.236  1.00  0.75           C  
ATOM   5778  H   ALA A 387      21.367 -11.470   2.607  1.00  0.75           H  
ATOM   5779  HA  ALA A 387      23.034 -11.224   4.865  1.00  0.75           H  
ATOM   5780 1HB  ALA A 387      24.465 -12.744   3.657  1.00  0.75           H  
ATOM   5781 2HB  ALA A 387      22.805 -13.244   3.494  1.00  0.75           H  
ATOM   5782 3HB  ALA A 387      23.622 -12.430   2.150  1.00  0.75           H  
ATOM   5783  N   ARG A 388      24.097  -9.518   2.241  1.00  0.76           N  
ATOM   5784  CA  ARG A 388      25.015  -8.453   1.862  1.00  0.76           C  
ATOM   5785  C   ARG A 388      24.830  -7.250   2.768  1.00  0.76           C  
ATOM   5786  O   ARG A 388      25.798  -6.710   3.306  1.00  0.76           O  
ATOM   5787  CB  ARG A 388      24.786  -8.032   0.415  1.00  0.76           C  
ATOM   5788  CG  ARG A 388      25.746  -6.975  -0.129  1.00  0.76           C  
ATOM   5789  CD  ARG A 388      25.213  -5.608   0.108  1.00  0.76           C  
ATOM   5790  NE  ARG A 388      26.063  -4.567  -0.423  1.00  0.76           N  
ATOM   5791  CZ  ARG A 388      26.028  -4.095  -1.682  1.00  0.76           C  
ATOM   5792  NH1 ARG A 388      25.185  -4.598  -2.559  1.00  0.76           N  
ATOM   5793  NH2 ARG A 388      26.839  -3.111  -2.029  1.00  0.76           N  
ATOM   5794  H   ARG A 388      23.431  -9.852   1.545  1.00  0.76           H  
ATOM   5795  HA  ARG A 388      26.035  -8.819   1.967  1.00  0.76           H  
ATOM   5796 1HB  ARG A 388      24.863  -8.906  -0.228  1.00  0.76           H  
ATOM   5797 2HB  ARG A 388      23.771  -7.645   0.307  1.00  0.76           H  
ATOM   5798 1HG  ARG A 388      26.712  -7.058   0.371  1.00  0.76           H  
ATOM   5799 2HG  ARG A 388      25.876  -7.112  -1.206  1.00  0.76           H  
ATOM   5800 1HD  ARG A 388      24.227  -5.515  -0.346  1.00  0.76           H  
ATOM   5801 2HD  ARG A 388      25.132  -5.440   1.178  1.00  0.76           H  
ATOM   5802  HE  ARG A 388      26.717  -4.127   0.244  1.00  0.76           H  
ATOM   5803 1HH1 ARG A 388      24.572  -5.356  -2.293  1.00  0.76           H  
ATOM   5804 2HH1 ARG A 388      25.143  -4.222  -3.494  1.00  0.76           H  
ATOM   5805 1HH2 ARG A 388      27.484  -2.726  -1.345  1.00  0.76           H  
ATOM   5806 2HH2 ARG A 388      26.822  -2.750  -2.967  1.00  0.76           H  
ATOM   5807  N   LEU A 389      23.581  -6.850   2.976  1.00  0.78           N  
ATOM   5808  CA  LEU A 389      23.315  -5.704   3.816  1.00  0.78           C  
ATOM   5809  C   LEU A 389      23.750  -5.960   5.252  1.00  0.78           C  
ATOM   5810  O   LEU A 389      24.313  -5.067   5.885  1.00  0.78           O  
ATOM   5811  CB  LEU A 389      21.842  -5.344   3.714  1.00  0.78           C  
ATOM   5812  CG  LEU A 389      21.415  -4.750   2.372  1.00  0.78           C  
ATOM   5813  CD1 LEU A 389      19.911  -4.625   2.321  1.00  0.78           C  
ATOM   5814  CD2 LEU A 389      22.068  -3.404   2.213  1.00  0.78           C  
ATOM   5815  H   LEU A 389      22.801  -7.335   2.526  1.00  0.78           H  
ATOM   5816  HA  LEU A 389      23.891  -4.864   3.434  1.00  0.78           H  
ATOM   5817 1HB  LEU A 389      21.294  -6.263   3.821  1.00  0.78           H  
ATOM   5818 2HB  LEU A 389      21.574  -4.661   4.512  1.00  0.78           H  
ATOM   5819  HG  LEU A 389      21.728  -5.406   1.561  1.00  0.78           H  
ATOM   5820 1HD1 LEU A 389      19.624  -4.205   1.362  1.00  0.78           H  
ATOM   5821 2HD1 LEU A 389      19.463  -5.613   2.434  1.00  0.78           H  
ATOM   5822 3HD1 LEU A 389      19.568  -3.973   3.124  1.00  0.78           H  
ATOM   5823 1HD2 LEU A 389      21.775  -2.965   1.262  1.00  0.78           H  
ATOM   5824 2HD2 LEU A 389      21.754  -2.759   3.025  1.00  0.78           H  
ATOM   5825 3HD2 LEU A 389      23.153  -3.521   2.242  1.00  0.78           H  
ATOM   5826  N   LEU A 390      23.575  -7.185   5.749  1.00  0.79           N  
ATOM   5827  CA  LEU A 390      24.006  -7.487   7.106  1.00  0.79           C  
ATOM   5828  C   LEU A 390      25.520  -7.356   7.229  1.00  0.79           C  
ATOM   5829  O   LEU A 390      26.031  -6.828   8.231  1.00  0.79           O  
ATOM   5830  CB  LEU A 390      23.599  -8.910   7.492  1.00  0.79           C  
ATOM   5831  CG  LEU A 390      22.154  -9.107   7.618  1.00  0.79           C  
ATOM   5832  CD1 LEU A 390      21.863 -10.525   7.876  1.00  0.79           C  
ATOM   5833  CD2 LEU A 390      21.645  -8.274   8.659  1.00  0.79           C  
ATOM   5834  H   LEU A 390      23.101  -7.896   5.191  1.00  0.79           H  
ATOM   5835  HA  LEU A 390      23.531  -6.780   7.784  1.00  0.79           H  
ATOM   5836 1HB  LEU A 390      23.968  -9.596   6.730  1.00  0.79           H  
ATOM   5837 2HB  LEU A 390      24.065  -9.165   8.445  1.00  0.79           H  
ATOM   5838  HG  LEU A 390      21.681  -8.829   6.707  1.00  0.79           H  
ATOM   5839 1HD1 LEU A 390      20.793 -10.641   7.947  1.00  0.79           H  
ATOM   5840 2HD1 LEU A 390      22.247 -11.107   7.066  1.00  0.79           H  
ATOM   5841 3HD1 LEU A 390      22.333 -10.837   8.807  1.00  0.79           H  
ATOM   5842 1HD2 LEU A 390      20.578  -8.444   8.673  1.00  0.79           H  
ATOM   5843 2HD2 LEU A 390      22.100  -8.548   9.610  1.00  0.79           H  
ATOM   5844 3HD2 LEU A 390      21.851  -7.232   8.443  1.00  0.79           H  
ATOM   5845  N   ALA A 391      26.238  -7.796   6.193  1.00  0.80           N  
ATOM   5846  CA  ALA A 391      27.684  -7.676   6.163  1.00  0.80           C  
ATOM   5847  C   ALA A 391      28.114  -6.211   6.178  1.00  0.80           C  
ATOM   5848  O   ALA A 391      29.048  -5.833   6.885  1.00  0.80           O  
ATOM   5849  CB  ALA A 391      28.234  -8.370   4.936  1.00  0.80           C  
ATOM   5850  H   ALA A 391      25.763  -8.248   5.408  1.00  0.80           H  
ATOM   5851  HA  ALA A 391      28.079  -8.152   7.050  1.00  0.80           H  
ATOM   5852 1HB  ALA A 391      29.318  -8.305   4.936  1.00  0.80           H  
ATOM   5853 2HB  ALA A 391      27.933  -9.400   4.958  1.00  0.80           H  
ATOM   5854 3HB  ALA A 391      27.844  -7.898   4.041  1.00  0.80           H  
ATOM   5855  N   ASP A 392      27.394  -5.369   5.437  1.00  0.81           N  
ATOM   5856  CA  ASP A 392      27.716  -3.948   5.380  1.00  0.81           C  
ATOM   5857  C   ASP A 392      27.331  -3.179   6.648  1.00  0.81           C  
ATOM   5858  O   ASP A 392      28.030  -2.244   7.048  1.00  0.81           O  
ATOM   5859  CB  ASP A 392      27.042  -3.281   4.175  1.00  0.81           C  
ATOM   5860  CG  ASP A 392      27.646  -3.691   2.806  1.00  0.81           C  
ATOM   5861  OD1 ASP A 392      28.683  -4.309   2.777  1.00  0.81           O  
ATOM   5862  OD2 ASP A 392      27.076  -3.320   1.799  1.00  0.81           O  
ATOM   5863  H   ASP A 392      26.633  -5.739   4.865  1.00  0.81           H  
ATOM   5864  HA  ASP A 392      28.794  -3.859   5.251  1.00  0.81           H  
ATOM   5865 1HB  ASP A 392      25.983  -3.547   4.177  1.00  0.81           H  
ATOM   5866 2HB  ASP A 392      27.105  -2.200   4.280  1.00  0.81           H  
ATOM   5867  N   ILE A 393      26.213  -3.561   7.260  1.00  0.83           N  
ATOM   5868  CA  ILE A 393      25.684  -2.872   8.429  1.00  0.83           C  
ATOM   5869  C   ILE A 393      26.072  -3.477   9.775  1.00  0.83           C  
ATOM   5870  O   ILE A 393      26.550  -2.765  10.657  1.00  0.83           O  
ATOM   5871  CB  ILE A 393      24.151  -2.806   8.332  1.00  0.83           C  
ATOM   5872  CG1 ILE A 393      23.768  -1.963   7.102  1.00  0.83           C  
ATOM   5873  CG2 ILE A 393      23.556  -2.253   9.631  1.00  0.83           C  
ATOM   5874  CD1 ILE A 393      22.328  -2.032   6.764  1.00  0.83           C  
ATOM   5875  H   ILE A 393      25.681  -4.330   6.863  1.00  0.83           H  
ATOM   5876  HA  ILE A 393      26.062  -1.853   8.406  1.00  0.83           H  
ATOM   5877  HB  ILE A 393      23.757  -3.812   8.158  1.00  0.83           H  
ATOM   5878 1HG1 ILE A 393      24.033  -0.931   7.294  1.00  0.83           H  
ATOM   5879 2HG1 ILE A 393      24.335  -2.314   6.238  1.00  0.83           H  
ATOM   5880 1HG2 ILE A 393      22.469  -2.213   9.552  1.00  0.83           H  
ATOM   5881 2HG2 ILE A 393      23.831  -2.890  10.466  1.00  0.83           H  
ATOM   5882 3HG2 ILE A 393      23.949  -1.271   9.809  1.00  0.83           H  
ATOM   5883 1HD1 ILE A 393      22.119  -1.413   5.893  1.00  0.83           H  
ATOM   5884 2HD1 ILE A 393      22.066  -3.064   6.548  1.00  0.83           H  
ATOM   5885 3HD1 ILE A 393      21.763  -1.677   7.611  1.00  0.83           H  
ATOM   5886  N   ALA A 394      25.818  -4.775   9.966  1.00  0.84           N  
ATOM   5887  CA  ALA A 394      26.098  -5.409  11.245  1.00  0.84           C  
ATOM   5888  C   ALA A 394      27.504  -5.984  11.301  1.00  0.84           C  
ATOM   5889  O   ALA A 394      27.956  -6.435  12.358  1.00  0.84           O  
ATOM   5890  CB  ALA A 394      25.093  -6.479  11.524  1.00  0.84           C  
ATOM   5891  H   ALA A 394      25.464  -5.350   9.210  1.00  0.84           H  
ATOM   5892  HA  ALA A 394      26.019  -4.655  12.015  1.00  0.84           H  
ATOM   5893 1HB  ALA A 394      25.312  -6.885  12.500  1.00  0.84           H  
ATOM   5894 2HB  ALA A 394      24.092  -6.050  11.520  1.00  0.84           H  
ATOM   5895 3HB  ALA A 394      25.165  -7.253  10.758  1.00  0.84           H  
ATOM   5896  N   GLY A 395      28.176  -6.008  10.148  1.00  0.87           N  
ATOM   5897  CA  GLY A 395      29.542  -6.509  10.034  1.00  0.87           C  
ATOM   5898  C   GLY A 395      29.614  -8.029   9.985  1.00  0.87           C  
ATOM   5899  O   GLY A 395      30.666  -8.610  10.253  1.00  0.87           O  
ATOM   5900  H   GLY A 395      27.701  -5.693   9.305  1.00  0.87           H  
ATOM   5901 1HA  GLY A 395      29.998  -6.096   9.133  1.00  0.87           H  
ATOM   5902 2HA  GLY A 395      30.124  -6.149  10.883  1.00  0.87           H  
ATOM   5903  N   GLY A 396      28.491  -8.676   9.685  1.00  0.91           N  
ATOM   5904  CA  GLY A 396      28.456 -10.139   9.678  1.00  0.91           C  
ATOM   5905  C   GLY A 396      29.231 -10.761   8.520  1.00  0.91           C  
ATOM   5906  O   GLY A 396      29.291 -10.209   7.421  1.00  0.91           O  
ATOM   5907  H   GLY A 396      27.668  -8.131   9.435  1.00  0.91           H  
ATOM   5908 1HA  GLY A 396      28.861 -10.515  10.618  1.00  0.91           H  
ATOM   5909 2HA  GLY A 396      27.422 -10.467   9.637  1.00  0.91           H  
ATOM   5910  N   GLU A 397      29.788 -11.943   8.752  1.00  0.97           N  
ATOM   5911  CA  GLU A 397      30.485 -12.686   7.722  1.00  0.97           C  
ATOM   5912  C   GLU A 397      29.521 -13.666   7.103  1.00  0.97           C  
ATOM   5913  O   GLU A 397      29.003 -14.570   7.757  1.00  0.97           O  
ATOM   5914  CB  GLU A 397      31.700 -13.419   8.276  1.00  0.97           C  
ATOM   5915  CG  GLU A 397      32.803 -12.515   8.798  1.00  0.97           C  
ATOM   5916  CD  GLU A 397      34.004 -13.282   9.298  1.00  0.97           C  
ATOM   5917  OE1 GLU A 397      33.944 -14.483   9.305  1.00  0.97           O  
ATOM   5918  OE2 GLU A 397      34.976 -12.664   9.664  1.00  0.97           O  
ATOM   5919  H   GLU A 397      29.723 -12.352   9.674  1.00  0.97           H  
ATOM   5920  HA  GLU A 397      30.820 -11.994   6.947  1.00  0.97           H  
ATOM   5921 1HB  GLU A 397      31.388 -14.082   9.088  1.00  0.97           H  
ATOM   5922 2HB  GLU A 397      32.130 -14.040   7.491  1.00  0.97           H  
ATOM   5923 1HG  GLU A 397      33.115 -11.843   8.000  1.00  0.97           H  
ATOM   5924 2HG  GLU A 397      32.398 -11.909   9.611  1.00  0.97           H  
ATOM   5925  N   VAL A 398      29.229 -13.457   5.855  1.00  1.02           N  
ATOM   5926  CA  VAL A 398      28.235 -14.268   5.206  1.00  1.02           C  
ATOM   5927  C   VAL A 398      28.828 -15.567   4.699  1.00  1.02           C  
ATOM   5928  O   VAL A 398      29.888 -15.557   4.086  1.00  1.02           O  
ATOM   5929  CB  VAL A 398      27.647 -13.473   4.064  1.00  1.02           C  
ATOM   5930  CG1 VAL A 398      26.667 -14.300   3.351  1.00  1.02           C  
ATOM   5931  CG2 VAL A 398      27.063 -12.203   4.600  1.00  1.02           C  
ATOM   5932  H   VAL A 398      29.683 -12.704   5.356  1.00  1.02           H  
ATOM   5933  HA  VAL A 398      27.446 -14.498   5.919  1.00  1.02           H  
ATOM   5934  HB  VAL A 398      28.427 -13.209   3.375  1.00  1.02           H  
ATOM   5935 1HG1 VAL A 398      26.246 -13.749   2.521  1.00  1.02           H  
ATOM   5936 2HG1 VAL A 398      27.157 -15.182   2.977  1.00  1.02           H  
ATOM   5937 3HG1 VAL A 398      25.877 -14.592   4.038  1.00  1.02           H  
ATOM   5938 1HG2 VAL A 398      26.669 -11.612   3.778  1.00  1.02           H  
ATOM   5939 2HG2 VAL A 398      26.273 -12.414   5.302  1.00  1.02           H  
ATOM   5940 3HG2 VAL A 398      27.844 -11.644   5.104  1.00  1.02           H  
ATOM   5941  N   SER A 399      28.202 -16.694   5.003  1.00  1.05           N  
ATOM   5942  CA  SER A 399      28.728 -17.937   4.468  1.00  1.05           C  
ATOM   5943  C   SER A 399      28.485 -18.011   2.962  1.00  1.05           C  
ATOM   5944  O   SER A 399      27.403 -17.630   2.517  1.00  1.05           O  
ATOM   5945  CB  SER A 399      28.051 -19.127   5.085  1.00  1.05           C  
ATOM   5946  OG  SER A 399      28.472 -20.314   4.458  1.00  1.05           O  
ATOM   5947  H   SER A 399      27.344 -16.691   5.564  1.00  1.05           H  
ATOM   5948  HA  SER A 399      29.788 -17.957   4.700  1.00  1.05           H  
ATOM   5949 1HB  SER A 399      28.267 -19.167   6.151  1.00  1.05           H  
ATOM   5950 2HB  SER A 399      26.973 -19.012   4.964  1.00  1.05           H  
ATOM   5951  HG  SER A 399      29.399 -20.417   4.698  1.00  1.05           H  
ATOM   5952  N   PRO A 400      29.428 -18.537   2.157  1.00  1.06           N  
ATOM   5953  CA  PRO A 400      29.286 -18.792   0.736  1.00  1.06           C  
ATOM   5954  C   PRO A 400      28.279 -19.907   0.461  1.00  1.06           C  
ATOM   5955  O   PRO A 400      27.757 -20.007  -0.655  1.00  1.06           O  
ATOM   5956  CB  PRO A 400      30.716 -19.167   0.312  1.00  1.06           C  
ATOM   5957  CG  PRO A 400      31.361 -19.694   1.566  1.00  1.06           C  
ATOM   5958  CD  PRO A 400      30.755 -18.885   2.687  1.00  1.06           C  
ATOM   5959  HA  PRO A 400      28.976 -17.883   0.219  1.00  1.06           H  
ATOM   5960 1HB  PRO A 400      30.685 -19.909  -0.498  1.00  1.06           H  
ATOM   5961 2HB  PRO A 400      31.234 -18.276  -0.080  1.00  1.06           H  
ATOM   5962 1HG  PRO A 400      31.155 -20.769   1.677  1.00  1.06           H  
ATOM   5963 2HG  PRO A 400      32.454 -19.587   1.521  1.00  1.06           H  
ATOM   5964 1HD  PRO A 400      30.696 -19.541   3.548  1.00  1.06           H  
ATOM   5965 2HD  PRO A 400      31.332 -17.978   2.889  1.00  1.06           H  
ATOM   5966  N   THR A 401      27.953 -20.716   1.476  1.00  1.04           N  
ATOM   5967  CA  THR A 401      27.040 -21.826   1.258  1.00  1.04           C  
ATOM   5968  C   THR A 401      25.576 -21.476   1.467  1.00  1.04           C  
ATOM   5969  O   THR A 401      25.179 -20.970   2.517  1.00  1.04           O  
ATOM   5970  CB  THR A 401      27.391 -23.019   2.172  1.00  1.04           C  
ATOM   5971  OG1 THR A 401      28.712 -23.488   1.859  1.00  1.04           O  
ATOM   5972  CG2 THR A 401      26.380 -24.169   1.999  1.00  1.04           C  
ATOM   5973  H   THR A 401      28.330 -20.581   2.413  1.00  1.04           H  
ATOM   5974  HA  THR A 401      27.153 -22.154   0.224  1.00  1.04           H  
ATOM   5975  HB  THR A 401      27.379 -22.686   3.213  1.00  1.04           H  
ATOM   5976  HG1 THR A 401      28.751 -23.727   0.928  1.00  1.04           H  
ATOM   5977 1HG2 THR A 401      26.656 -24.993   2.651  1.00  1.04           H  
ATOM   5978 2HG2 THR A 401      25.378 -23.827   2.255  1.00  1.04           H  
ATOM   5979 3HG2 THR A 401      26.389 -24.511   0.964  1.00  1.04           H  
ATOM   5980  N   LEU A 402      24.787 -21.784   0.451  1.00  1.01           N  
ATOM   5981  CA  LEU A 402      23.342 -21.619   0.457  1.00  1.01           C  
ATOM   5982  C   LEU A 402      22.730 -22.997   0.492  1.00  1.01           C  
ATOM   5983  O   LEU A 402      23.124 -23.863  -0.294  1.00  1.01           O  
ATOM   5984  CB  LEU A 402      22.857 -20.901  -0.799  1.00  1.01           C  
ATOM   5985  CG  LEU A 402      21.356 -20.748  -0.964  1.00  1.01           C  
ATOM   5986  CD1 LEU A 402      20.837 -19.815   0.066  1.00  1.01           C  
ATOM   5987  CD2 LEU A 402      21.063 -20.249  -2.334  1.00  1.01           C  
ATOM   5988  H   LEU A 402      25.220 -22.173  -0.376  1.00  1.01           H  
ATOM   5989  HA  LEU A 402      23.036 -21.067   1.349  1.00  1.01           H  
ATOM   5990 1HB  LEU A 402      23.271 -19.913  -0.797  1.00  1.01           H  
ATOM   5991 2HB  LEU A 402      23.234 -21.430  -1.671  1.00  1.01           H  
ATOM   5992  HG  LEU A 402      20.869 -21.717  -0.822  1.00  1.01           H  
ATOM   5993 1HD1 LEU A 402      19.784 -19.727  -0.056  1.00  1.01           H  
ATOM   5994 2HD1 LEU A 402      21.061 -20.203   1.037  1.00  1.01           H  
ATOM   5995 3HD1 LEU A 402      21.303 -18.838  -0.051  1.00  1.01           H  
ATOM   5996 1HD2 LEU A 402      19.996 -20.151  -2.450  1.00  1.01           H  
ATOM   5997 2HD2 LEU A 402      21.546 -19.283  -2.474  1.00  1.01           H  
ATOM   5998 3HD2 LEU A 402      21.445 -20.957  -3.070  1.00  1.01           H  
ATOM   5999  N   THR A 403      21.796 -23.215   1.395  1.00  1.00           N  
ATOM   6000  CA  THR A 403      21.142 -24.500   1.472  1.00  1.00           C  
ATOM   6001  C   THR A 403      19.732 -24.352   0.954  1.00  1.00           C  
ATOM   6002  O   THR A 403      19.037 -23.396   1.304  1.00  1.00           O  
ATOM   6003  CB  THR A 403      21.101 -25.022   2.910  1.00  1.00           C  
ATOM   6004  OG1 THR A 403      22.433 -25.142   3.406  1.00  1.00           O  
ATOM   6005  CG2 THR A 403      20.452 -26.381   2.954  1.00  1.00           C  
ATOM   6006  H   THR A 403      21.521 -22.471   2.036  1.00  1.00           H  
ATOM   6007  HA  THR A 403      21.668 -25.218   0.842  1.00  1.00           H  
ATOM   6008  HB  THR A 403      20.537 -24.326   3.538  1.00  1.00           H  
ATOM   6009  HG1 THR A 403      22.807 -24.266   3.520  1.00  1.00           H  
ATOM   6010 1HG2 THR A 403      20.446 -26.708   3.974  1.00  1.00           H  
ATOM   6011 2HG2 THR A 403      19.435 -26.327   2.582  1.00  1.00           H  
ATOM   6012 3HG2 THR A 403      21.020 -27.078   2.344  1.00  1.00           H  
ATOM   6013  N   ASP A 404      19.286 -25.272   0.109  1.00  1.03           N  
ATOM   6014  CA  ASP A 404      17.909 -25.149  -0.320  1.00  1.03           C  
ATOM   6015  C   ASP A 404      17.200 -26.456  -0.593  1.00  1.03           C  
ATOM   6016  O   ASP A 404      17.797 -27.536  -0.610  1.00  1.03           O  
ATOM   6017  CB  ASP A 404      17.815 -24.236  -1.560  1.00  1.03           C  
ATOM   6018  CG  ASP A 404      18.587 -24.703  -2.811  1.00  1.03           C  
ATOM   6019  OD1 ASP A 404      18.924 -25.862  -2.935  1.00  1.03           O  
ATOM   6020  OD2 ASP A 404      18.821 -23.861  -3.654  1.00  1.03           O  
ATOM   6021  H   ASP A 404      19.871 -26.036  -0.198  1.00  1.03           H  
ATOM   6022  HA  ASP A 404      17.365 -24.660   0.469  1.00  1.03           H  
ATOM   6023 1HB  ASP A 404      16.766 -24.110  -1.835  1.00  1.03           H  
ATOM   6024 2HB  ASP A 404      18.183 -23.244  -1.292  1.00  1.03           H  
ATOM   6025  N   TRP A 405      15.920 -26.303  -0.896  1.00  1.13           N  
ATOM   6026  CA  TRP A 405      15.000 -27.366  -1.228  1.00  1.13           C  
ATOM   6027  C   TRP A 405      13.951 -26.877  -2.206  1.00  1.13           C  
ATOM   6028  O   TRP A 405      13.546 -25.708  -2.193  1.00  1.13           O  
ATOM   6029  CB  TRP A 405      14.287 -27.877   0.027  1.00  1.13           C  
ATOM   6030  CG  TRP A 405      13.294 -28.970  -0.258  1.00  1.13           C  
ATOM   6031  CD1 TRP A 405      13.519 -30.312  -0.239  1.00  1.13           C  
ATOM   6032  CD2 TRP A 405      11.901 -28.801  -0.639  1.00  1.13           C  
ATOM   6033  NE1 TRP A 405      12.371 -30.991  -0.575  1.00  1.13           N  
ATOM   6034  CE2 TRP A 405      11.372 -30.079  -0.827  1.00  1.13           C  
ATOM   6035  CE3 TRP A 405      11.072 -27.676  -0.833  1.00  1.13           C  
ATOM   6036  CZ2 TRP A 405      10.053 -30.274  -1.198  1.00  1.13           C  
ATOM   6037  CZ3 TRP A 405       9.764 -27.881  -1.210  1.00  1.13           C  
ATOM   6038  CH2 TRP A 405       9.269 -29.138  -1.384  1.00  1.13           C  
ATOM   6039  H   TRP A 405      15.549 -25.363  -0.793  1.00  1.13           H  
ATOM   6040  HA  TRP A 405      15.555 -28.183  -1.689  1.00  1.13           H  
ATOM   6041 1HB  TRP A 405      15.025 -28.260   0.739  1.00  1.13           H  
ATOM   6042 2HB  TRP A 405      13.764 -27.054   0.511  1.00  1.13           H  
ATOM   6043  HD1 TRP A 405      14.470 -30.778   0.005  1.00  1.13           H  
ATOM   6044  HE1 TRP A 405      12.271 -31.996  -0.632  1.00  1.13           H  
ATOM   6045  HE3 TRP A 405      11.462 -26.669  -0.695  1.00  1.13           H  
ATOM   6046  HZ2 TRP A 405       9.629 -31.268  -1.347  1.00  1.13           H  
ATOM   6047  HZ3 TRP A 405       9.133 -27.019  -1.368  1.00  1.13           H  
ATOM   6048  HH2 TRP A 405       8.236 -29.249  -1.684  1.00  1.13           H  
ATOM   6049  N   ARG A 406      13.498 -27.781  -3.056  1.00  1.30           N  
ATOM   6050  CA  ARG A 406      12.402 -27.470  -3.947  1.00  1.30           C  
ATOM   6051  C   ARG A 406      11.593 -28.709  -4.295  1.00  1.30           C  
ATOM   6052  O   ARG A 406      12.129 -29.816  -4.386  1.00  1.30           O  
ATOM   6053  CB  ARG A 406      12.935 -26.824  -5.202  1.00  1.30           C  
ATOM   6054  CG  ARG A 406      13.786 -27.734  -6.076  1.00  1.30           C  
ATOM   6055  CD  ARG A 406      15.208 -27.775  -5.599  1.00  1.30           C  
ATOM   6056  NE  ARG A 406      16.110 -28.328  -6.602  1.00  1.30           N  
ATOM   6057  CZ  ARG A 406      17.421 -28.582  -6.397  1.00  1.30           C  
ATOM   6058  NH1 ARG A 406      17.968 -28.317  -5.231  1.00  1.30           N  
ATOM   6059  NH2 ARG A 406      18.155 -29.094  -7.370  1.00  1.30           N  
ATOM   6060  H   ARG A 406      13.885 -28.714  -3.050  1.00  1.30           H  
ATOM   6061  HA  ARG A 406      11.742 -26.761  -3.454  1.00  1.30           H  
ATOM   6062 1HB  ARG A 406      12.097 -26.480  -5.799  1.00  1.30           H  
ATOM   6063 2HB  ARG A 406      13.530 -25.949  -4.941  1.00  1.30           H  
ATOM   6064 1HG  ARG A 406      13.376 -28.744  -6.055  1.00  1.30           H  
ATOM   6065 2HG  ARG A 406      13.790 -27.365  -7.093  1.00  1.30           H  
ATOM   6066 1HD  ARG A 406      15.545 -26.763  -5.358  1.00  1.30           H  
ATOM   6067 2HD  ARG A 406      15.272 -28.396  -4.707  1.00  1.30           H  
ATOM   6068  HE  ARG A 406      15.725 -28.545  -7.512  1.00  1.30           H  
ATOM   6069 1HH1 ARG A 406      17.411 -27.916  -4.486  1.00  1.30           H  
ATOM   6070 2HH1 ARG A 406      18.949 -28.493  -5.071  1.00  1.30           H  
ATOM   6071 1HH2 ARG A 406      17.735 -29.296  -8.267  1.00  1.30           H  
ATOM   6072 2HH2 ARG A 406      19.134 -29.283  -7.217  1.00  1.30           H  
ATOM   6073  N   GLY A 407      10.306 -28.501  -4.536  1.00  1.53           N  
ATOM   6074  CA  GLY A 407       9.416 -29.567  -4.981  1.00  1.53           C  
ATOM   6075  C   GLY A 407       8.639 -28.979  -6.116  1.00  1.53           C  
ATOM   6076  O   GLY A 407       8.425 -27.772  -6.118  1.00  1.53           O  
ATOM   6077  H   GLY A 407       9.936 -27.554  -4.404  1.00  1.53           H  
ATOM   6078 1HA  GLY A 407       9.985 -30.434  -5.310  1.00  1.53           H  
ATOM   6079 2HA  GLY A 407       8.746 -29.873  -4.178  1.00  1.53           H  
ATOM   6080  N   ASP A 408       8.184 -29.808  -7.065  1.00  1.78           N  
ATOM   6081  CA  ASP A 408       7.537 -29.278  -8.279  1.00  1.78           C  
ATOM   6082  C   ASP A 408       8.180 -27.926  -8.606  1.00  1.78           C  
ATOM   6083  O   ASP A 408       7.483 -26.902  -8.602  1.00  1.78           O  
ATOM   6084  CB  ASP A 408       6.041 -29.062  -8.079  1.00  1.78           C  
ATOM   6085  CG  ASP A 408       5.248 -30.324  -7.745  1.00  1.78           C  
ATOM   6086  OD1 ASP A 408       5.593 -31.385  -8.213  1.00  1.78           O  
ATOM   6087  OD2 ASP A 408       4.277 -30.204  -7.028  1.00  1.78           O  
ATOM   6088  H   ASP A 408       8.334 -30.801  -6.967  1.00  1.78           H  
ATOM   6089  HA  ASP A 408       7.694 -29.965  -9.118  1.00  1.78           H  
ATOM   6090 1HB  ASP A 408       5.886 -28.329  -7.286  1.00  1.78           H  
ATOM   6091 2HB  ASP A 408       5.627 -28.634  -9.000  1.00  1.78           H  
ATOM   6092  N   PRO A 409       9.506 -27.889  -8.880  1.00  2.00           N  
ATOM   6093  CA  PRO A 409      10.347 -26.734  -8.668  1.00  2.00           C  
ATOM   6094  C   PRO A 409       9.701 -25.548  -9.349  1.00  2.00           C  
ATOM   6095  O   PRO A 409       9.812 -25.441 -10.570  1.00  2.00           O  
ATOM   6096  CB  PRO A 409      11.639 -27.145  -9.387  1.00  2.00           C  
ATOM   6097  CG  PRO A 409      11.640 -28.659  -9.313  1.00  2.00           C  
ATOM   6098  CD  PRO A 409      10.181 -29.041  -9.501  1.00  2.00           C  
ATOM   6099  HA  PRO A 409      10.507 -26.619  -7.596  1.00  2.00           H  
ATOM   6100 1HB  PRO A 409      11.630 -26.781 -10.430  1.00  2.00           H  
ATOM   6101 2HB  PRO A 409      12.503 -26.680  -8.905  1.00  2.00           H  
ATOM   6102 1HG  PRO A 409      12.298 -29.080 -10.092  1.00  2.00           H  
ATOM   6103 2HG  PRO A 409      12.036 -28.996  -8.344  1.00  2.00           H  
ATOM   6104 1HD  PRO A 409       9.906 -29.096 -10.571  1.00  2.00           H  
ATOM   6105 2HD  PRO A 409       9.986 -29.977  -8.979  1.00  2.00           H  
ATOM   6106  N   PRO A 410       9.198 -24.560  -8.584  1.00  2.11           N  
ATOM   6107  CA  PRO A 410       8.399 -23.455  -9.065  1.00  2.11           C  
ATOM   6108  C   PRO A 410       9.201 -22.533  -9.947  1.00  2.11           C  
ATOM   6109  O   PRO A 410       8.659 -21.860 -10.817  1.00  2.11           O  
ATOM   6110  CB  PRO A 410       7.976 -22.775  -7.767  1.00  2.11           C  
ATOM   6111  CG  PRO A 410       9.063 -23.109  -6.782  1.00  2.11           C  
ATOM   6112  CD  PRO A 410       9.496 -24.504  -7.140  1.00  2.11           C  
ATOM   6113  HA  PRO A 410       7.520 -23.847  -9.597  1.00  2.11           H  
ATOM   6114 1HB  PRO A 410       7.835 -21.733  -7.932  1.00  2.11           H  
ATOM   6115 2HB  PRO A 410       6.998 -23.169  -7.457  1.00  2.11           H  
ATOM   6116 1HG  PRO A 410       9.885 -22.391  -6.885  1.00  2.11           H  
ATOM   6117 2HG  PRO A 410       8.704 -23.009  -5.761  1.00  2.11           H  
ATOM   6118 1HD  PRO A 410      10.571 -24.580  -6.936  1.00  2.11           H  
ATOM   6119 2HD  PRO A 410       8.898 -25.258  -6.589  1.00  2.11           H  
ATOM   6120  N   CYS A 411      10.520 -22.581  -9.821  1.00  2.06           N  
ATOM   6121  CA  CYS A 411      11.355 -21.728 -10.639  1.00  2.06           C  
ATOM   6122  C   CYS A 411      11.211 -22.111 -12.108  1.00  2.06           C  
ATOM   6123  O   CYS A 411      11.341 -21.261 -12.991  1.00  2.06           O  
ATOM   6124  CB  CYS A 411      12.809 -21.847 -10.208  1.00  2.06           C  
ATOM   6125  SG  CYS A 411      13.133 -21.153  -8.560  1.00  2.06           S  
ATOM   6126  H   CYS A 411      10.946 -23.171  -9.126  1.00  2.06           H  
ATOM   6127  HA  CYS A 411      11.033 -20.695 -10.510  1.00  2.06           H  
ATOM   6128 1HB  CYS A 411      13.105 -22.900 -10.207  1.00  2.06           H  
ATOM   6129 2HB  CYS A 411      13.441 -21.330 -10.927  1.00  2.06           H  
ATOM   6130  HG  CYS A 411      14.456 -21.261  -8.631  1.00  2.06           H  
ATOM   6131  N   ASP A 412      10.968 -23.404 -12.358  1.00  1.87           N  
ATOM   6132  CA  ASP A 412      10.794 -23.903 -13.707  1.00  1.87           C  
ATOM   6133  C   ASP A 412       9.317 -24.177 -13.986  1.00  1.87           C  
ATOM   6134  O   ASP A 412       8.798 -23.840 -15.049  1.00  1.87           O  
ATOM   6135  CB  ASP A 412      11.593 -25.189 -13.908  1.00  1.87           C  
ATOM   6136  CG  ASP A 412      13.104 -24.992 -13.757  1.00  1.87           C  
ATOM   6137  OD1 ASP A 412      13.641 -24.140 -14.419  1.00  1.87           O  
ATOM   6138  OD2 ASP A 412      13.706 -25.699 -12.981  1.00  1.87           O  
ATOM   6139  H   ASP A 412      10.837 -24.050 -11.584  1.00  1.87           H  
ATOM   6140  HA  ASP A 412      11.147 -23.152 -14.411  1.00  1.87           H  
ATOM   6141 1HB  ASP A 412      11.257 -25.934 -13.175  1.00  1.87           H  
ATOM   6142 2HB  ASP A 412      11.385 -25.593 -14.897  1.00  1.87           H  
ATOM   6143  N   ASP A 413       8.612 -24.745 -13.003  1.00  1.61           N  
ATOM   6144  CA  ASP A 413       7.219 -25.122 -13.207  1.00  1.61           C  
ATOM   6145  C   ASP A 413       6.302 -23.927 -13.378  1.00  1.61           C  
ATOM   6146  O   ASP A 413       5.269 -24.031 -14.040  1.00  1.61           O  
ATOM   6147  CB  ASP A 413       6.681 -26.039 -12.107  1.00  1.61           C  
ATOM   6148  CG  ASP A 413       7.258 -27.467 -12.182  1.00  1.61           C  
ATOM   6149  OD1 ASP A 413       7.948 -27.764 -13.132  1.00  1.61           O  
ATOM   6150  OD2 ASP A 413       6.876 -28.280 -11.381  1.00  1.61           O  
ATOM   6151  H   ASP A 413       9.059 -24.959 -12.121  1.00  1.61           H  
ATOM   6152  HA  ASP A 413       7.170 -25.696 -14.132  1.00  1.61           H  
ATOM   6153 1HB  ASP A 413       6.935 -25.620 -11.130  1.00  1.61           H  
ATOM   6154 2HB  ASP A 413       5.595 -26.087 -12.168  1.00  1.61           H  
ATOM   6155  N   TRP A 414       6.664 -22.783 -12.794  1.00  1.34           N  
ATOM   6156  CA  TRP A 414       5.854 -21.596 -12.942  1.00  1.34           C  
ATOM   6157  C   TRP A 414       6.516 -20.660 -13.936  1.00  1.34           C  
ATOM   6158  O   TRP A 414       6.200 -19.466 -13.971  1.00  1.34           O  
ATOM   6159  CB  TRP A 414       5.696 -20.844 -11.621  1.00  1.34           C  
ATOM   6160  CG  TRP A 414       5.021 -21.613 -10.537  1.00  1.34           C  
ATOM   6161  CD1 TRP A 414       4.350 -22.794 -10.638  1.00  1.34           C  
ATOM   6162  CD2 TRP A 414       4.935 -21.220  -9.159  1.00  1.34           C  
ATOM   6163  NE1 TRP A 414       3.862 -23.163  -9.411  1.00  1.34           N  
ATOM   6164  CE2 TRP A 414       4.207 -22.208  -8.496  1.00  1.34           C  
ATOM   6165  CE3 TRP A 414       5.402 -20.121  -8.445  1.00  1.34           C  
ATOM   6166  CZ2 TRP A 414       3.935 -22.131  -7.150  1.00  1.34           C  
ATOM   6167  CZ3 TRP A 414       5.128 -20.041  -7.100  1.00  1.34           C  
ATOM   6168  CH2 TRP A 414       4.412 -21.019  -6.464  1.00  1.34           C  
ATOM   6169  H   TRP A 414       7.506 -22.704 -12.229  1.00  1.34           H  
ATOM   6170  HA  TRP A 414       4.872 -21.871 -13.322  1.00  1.34           H  
ATOM   6171 1HB  TRP A 414       6.670 -20.527 -11.265  1.00  1.34           H  
ATOM   6172 2HB  TRP A 414       5.115 -19.943 -11.796  1.00  1.34           H  
ATOM   6173  HD1 TRP A 414       4.217 -23.360 -11.555  1.00  1.34           H  
ATOM   6174  HE1 TRP A 414       3.327 -23.995  -9.216  1.00  1.34           H  
ATOM   6175  HE3 TRP A 414       5.965 -19.336  -8.943  1.00  1.34           H  
ATOM   6176  HZ2 TRP A 414       3.360 -22.897  -6.633  1.00  1.34           H  
ATOM   6177  HZ3 TRP A 414       5.485 -19.164  -6.552  1.00  1.34           H  
ATOM   6178  HH2 TRP A 414       4.206 -20.912  -5.398  1.00  1.34           H  
ATOM   6179  N   SER A 415       7.449 -21.184 -14.735  1.00  1.11           N  
ATOM   6180  CA  SER A 415       8.091 -20.349 -15.714  1.00  1.11           C  
ATOM   6181  C   SER A 415       6.990 -19.911 -16.653  1.00  1.11           C  
ATOM   6182  O   SER A 415       6.164 -20.738 -17.036  1.00  1.11           O  
ATOM   6183  CB  SER A 415       9.153 -21.123 -16.475  1.00  1.11           C  
ATOM   6184  OG  SER A 415       9.702 -20.348 -17.513  1.00  1.11           O  
ATOM   6185  H   SER A 415       7.705 -22.170 -14.694  1.00  1.11           H  
ATOM   6186  HA  SER A 415       8.567 -19.522 -15.206  1.00  1.11           H  
ATOM   6187 1HB  SER A 415       9.940 -21.425 -15.784  1.00  1.11           H  
ATOM   6188 2HB  SER A 415       8.715 -22.030 -16.889  1.00  1.11           H  
ATOM   6189  HG  SER A 415       8.948 -20.077 -18.072  1.00  1.11           H  
ATOM   6190  N   PRO A 416       6.896 -18.641 -17.020  1.00  0.93           N  
ATOM   6191  CA  PRO A 416       5.918 -18.186 -17.955  1.00  0.93           C  
ATOM   6192  C   PRO A 416       6.086 -18.971 -19.244  1.00  0.93           C  
ATOM   6193  O   PRO A 416       7.220 -19.230 -19.652  1.00  0.93           O  
ATOM   6194  CB  PRO A 416       6.296 -16.724 -18.112  1.00  0.93           C  
ATOM   6195  CG  PRO A 416       6.951 -16.374 -16.812  1.00  0.93           C  
ATOM   6196  CD  PRO A 416       7.709 -17.588 -16.413  1.00  0.93           C  
ATOM   6197  HA  PRO A 416       4.940 -18.299 -17.491  1.00  0.93           H  
ATOM   6198 1HB  PRO A 416       6.965 -16.587 -18.972  1.00  0.93           H  
ATOM   6199 2HB  PRO A 416       5.395 -16.128 -18.308  1.00  0.93           H  
ATOM   6200 1HG  PRO A 416       7.593 -15.528 -16.940  1.00  0.93           H  
ATOM   6201 2HG  PRO A 416       6.198 -16.077 -16.071  1.00  0.93           H  
ATOM   6202 1HD  PRO A 416       8.731 -17.581 -16.820  1.00  0.93           H  
ATOM   6203 2HD  PRO A 416       7.676 -17.626 -15.315  1.00  0.93           H  
ATOM   6204  N   PRO A 417       4.997 -19.391 -19.883  1.00  0.80           N  
ATOM   6205  CA  PRO A 417       4.986 -20.087 -21.140  1.00  0.80           C  
ATOM   6206  C   PRO A 417       5.205 -19.048 -22.205  1.00  0.80           C  
ATOM   6207  O   PRO A 417       5.023 -17.863 -21.926  1.00  0.80           O  
ATOM   6208  CB  PRO A 417       3.574 -20.667 -21.187  1.00  0.80           C  
ATOM   6209  CG  PRO A 417       2.744 -19.647 -20.434  1.00  0.80           C  
ATOM   6210  CD  PRO A 417       3.662 -19.145 -19.327  1.00  0.80           C  
ATOM   6211  HA  PRO A 417       5.770 -20.857 -21.130  1.00  0.80           H  
ATOM   6212 1HB  PRO A 417       3.248 -20.778 -22.237  1.00  0.80           H  
ATOM   6213 2HB  PRO A 417       3.557 -21.667 -20.731  1.00  0.80           H  
ATOM   6214 1HG  PRO A 417       2.423 -18.841 -21.120  1.00  0.80           H  
ATOM   6215 2HG  PRO A 417       1.827 -20.116 -20.050  1.00  0.80           H  
ATOM   6216 1HD  PRO A 417       3.496 -18.067 -19.183  1.00  0.80           H  
ATOM   6217 2HD  PRO A 417       3.510 -19.738 -18.409  1.00  0.80           H  
ATOM   6218  N   PRO A 418       5.608 -19.417 -23.411  1.00  0.72           N  
ATOM   6219  CA  PRO A 418       5.551 -18.531 -24.533  1.00  0.72           C  
ATOM   6220  C   PRO A 418       4.076 -18.310 -24.804  1.00  0.72           C  
ATOM   6221  O   PRO A 418       3.293 -19.264 -24.776  1.00  0.72           O  
ATOM   6222  CB  PRO A 418       6.254 -19.323 -25.635  1.00  0.72           C  
ATOM   6223  CG  PRO A 418       6.110 -20.788 -25.207  1.00  0.72           C  
ATOM   6224  CD  PRO A 418       6.129 -20.757 -23.680  1.00  0.72           C  
ATOM   6225  HA  PRO A 418       6.072 -17.594 -24.297  1.00  0.72           H  
ATOM   6226 1HB  PRO A 418       5.763 -19.128 -26.590  1.00  0.72           H  
ATOM   6227 2HB  PRO A 418       7.299 -18.989 -25.730  1.00  0.72           H  
ATOM   6228 1HG  PRO A 418       5.171 -21.201 -25.606  1.00  0.72           H  
ATOM   6229 2HG  PRO A 418       6.927 -21.391 -25.633  1.00  0.72           H  
ATOM   6230 1HD  PRO A 418       5.456 -21.535 -23.298  1.00  0.72           H  
ATOM   6231 2HD  PRO A 418       7.153 -20.857 -23.288  1.00  0.72           H  
ATOM   6232  N   ILE A 419       3.708 -17.096 -25.144  1.00  0.68           N  
ATOM   6233  CA  ILE A 419       2.339 -16.763 -25.469  1.00  0.68           C  
ATOM   6234  C   ILE A 419       2.324 -16.238 -26.892  1.00  0.68           C  
ATOM   6235  O   ILE A 419       3.091 -15.331 -27.214  1.00  0.68           O  
ATOM   6236  CB  ILE A 419       1.828 -15.672 -24.506  1.00  0.68           C  
ATOM   6237  CG1 ILE A 419       1.914 -16.133 -23.057  1.00  0.68           C  
ATOM   6238  CG2 ILE A 419       0.389 -15.305 -24.836  1.00  0.68           C  
ATOM   6239  CD1 ILE A 419       1.674 -15.010 -22.088  1.00  0.68           C  
ATOM   6240  H   ILE A 419       4.397 -16.357 -25.110  1.00  0.68           H  
ATOM   6241  HA  ILE A 419       1.713 -17.651 -25.399  1.00  0.68           H  
ATOM   6242  HB  ILE A 419       2.469 -14.817 -24.595  1.00  0.68           H  
ATOM   6243 1HG1 ILE A 419       1.179 -16.919 -22.874  1.00  0.68           H  
ATOM   6244 2HG1 ILE A 419       2.911 -16.532 -22.859  1.00  0.68           H  
ATOM   6245 1HG2 ILE A 419       0.048 -14.531 -24.155  1.00  0.68           H  
ATOM   6246 2HG2 ILE A 419       0.324 -14.943 -25.862  1.00  0.68           H  
ATOM   6247 3HG2 ILE A 419      -0.231 -16.187 -24.720  1.00  0.68           H  
ATOM   6248 1HD1 ILE A 419       1.767 -15.389 -21.086  1.00  0.68           H  
ATOM   6249 2HD1 ILE A 419       2.417 -14.239 -22.248  1.00  0.68           H  
ATOM   6250 3HD1 ILE A 419       0.676 -14.590 -22.233  1.00  0.68           H  
ATOM   6251  N   ARG A 420       1.520 -16.820 -27.779  1.00  0.67           N  
ATOM   6252  CA  ARG A 420       1.531 -16.290 -29.144  1.00  0.67           C  
ATOM   6253  C   ARG A 420       0.429 -15.262 -29.284  1.00  0.67           C  
ATOM   6254  O   ARG A 420      -0.725 -15.532 -28.948  1.00  0.67           O  
ATOM   6255  CB  ARG A 420       1.358 -17.370 -30.200  1.00  0.67           C  
ATOM   6256  CG  ARG A 420       1.501 -16.865 -31.647  1.00  0.67           C  
ATOM   6257  CD  ARG A 420       1.415 -17.966 -32.627  1.00  0.67           C  
ATOM   6258  NE  ARG A 420       1.720 -17.501 -33.961  1.00  0.67           N  
ATOM   6259  CZ  ARG A 420       1.548 -18.179 -35.105  1.00  0.67           C  
ATOM   6260  NH1 ARG A 420       1.038 -19.386 -35.132  1.00  0.67           N  
ATOM   6261  NH2 ARG A 420       1.912 -17.588 -36.202  1.00  0.67           N  
ATOM   6262  H   ARG A 420       0.909 -17.580 -27.512  1.00  0.67           H  
ATOM   6263  HA  ARG A 420       2.483 -15.799 -29.331  1.00  0.67           H  
ATOM   6264 1HB  ARG A 420       2.103 -18.145 -30.052  1.00  0.67           H  
ATOM   6265 2HB  ARG A 420       0.372 -17.826 -30.104  1.00  0.67           H  
ATOM   6266 1HG  ARG A 420       0.709 -16.148 -31.877  1.00  0.67           H  
ATOM   6267 2HG  ARG A 420       2.473 -16.376 -31.773  1.00  0.67           H  
ATOM   6268 1HD  ARG A 420       2.134 -18.739 -32.359  1.00  0.67           H  
ATOM   6269 2HD  ARG A 420       0.410 -18.377 -32.628  1.00  0.67           H  
ATOM   6270  HE  ARG A 420       2.138 -16.573 -34.062  1.00  0.67           H  
ATOM   6271 1HH1 ARG A 420       0.762 -19.828 -34.272  1.00  0.67           H  
ATOM   6272 2HH1 ARG A 420       0.925 -19.865 -36.013  1.00  0.67           H  
ATOM   6273 1HH2 ARG A 420       2.310 -16.644 -36.111  1.00  0.67           H  
ATOM   6274 2HH2 ARG A 420       1.813 -18.047 -37.095  1.00  0.67           H  
ATOM   6275  N   MET A 421       0.780 -14.087 -29.776  1.00  0.68           N  
ATOM   6276  CA  MET A 421      -0.199 -13.035 -29.938  1.00  0.68           C  
ATOM   6277  C   MET A 421      -0.045 -12.340 -31.271  1.00  0.68           C  
ATOM   6278  O   MET A 421       1.018 -11.807 -31.585  1.00  0.68           O  
ATOM   6279  CB  MET A 421      -0.035 -12.029 -28.800  1.00  0.68           C  
ATOM   6280  CG  MET A 421      -1.024 -10.898 -28.858  1.00  0.68           C  
ATOM   6281  SD  MET A 421      -1.010  -9.833 -27.415  1.00  0.68           S  
ATOM   6282  CE  MET A 421       0.500  -8.906 -27.572  1.00  0.68           C  
ATOM   6283  H   MET A 421       1.754 -13.918 -30.022  1.00  0.68           H  
ATOM   6284  HA  MET A 421      -1.197 -13.469 -29.899  1.00  0.68           H  
ATOM   6285 1HB  MET A 421      -0.169 -12.543 -27.850  1.00  0.68           H  
ATOM   6286 2HB  MET A 421       0.974 -11.613 -28.814  1.00  0.68           H  
ATOM   6287 1HG  MET A 421      -0.828 -10.288 -29.739  1.00  0.68           H  
ATOM   6288 2HG  MET A 421      -2.012 -11.324 -28.958  1.00  0.68           H  
ATOM   6289 1HE  MET A 421       0.598  -8.219 -26.728  1.00  0.68           H  
ATOM   6290 2HE  MET A 421       1.349  -9.591 -27.587  1.00  0.68           H  
ATOM   6291 3HE  MET A 421       0.470  -8.342 -28.498  1.00  0.68           H  
ATOM   6292  N   GLY A 422      -1.109 -12.310 -32.057  1.00  0.70           N  
ATOM   6293  CA  GLY A 422      -1.021 -11.625 -33.335  1.00  0.70           C  
ATOM   6294  C   GLY A 422      -1.029 -10.146 -33.070  1.00  0.70           C  
ATOM   6295  O   GLY A 422      -1.678  -9.717 -32.125  1.00  0.70           O  
ATOM   6296  H   GLY A 422      -1.971 -12.760 -31.776  1.00  0.70           H  
ATOM   6297 1HA  GLY A 422      -0.114 -11.899 -33.839  1.00  0.70           H  
ATOM   6298 2HA  GLY A 422      -1.867 -11.898 -33.971  1.00  0.70           H  
ATOM   6299  N   VAL A 423      -0.387  -9.332 -33.903  1.00  0.73           N  
ATOM   6300  CA  VAL A 423      -0.489  -7.884 -33.674  1.00  0.73           C  
ATOM   6301  C   VAL A 423      -1.947  -7.408 -33.752  1.00  0.73           C  
ATOM   6302  O   VAL A 423      -2.351  -6.450 -33.092  1.00  0.73           O  
ATOM   6303  CB  VAL A 423       0.423  -7.110 -34.625  1.00  0.73           C  
ATOM   6304  CG1 VAL A 423      -0.090  -7.186 -36.055  1.00  0.73           C  
ATOM   6305  CG2 VAL A 423       0.508  -5.630 -34.153  1.00  0.73           C  
ATOM   6306  H   VAL A 423       0.173  -9.702 -34.680  1.00  0.73           H  
ATOM   6307  HA  VAL A 423      -0.130  -7.684 -32.657  1.00  0.73           H  
ATOM   6308  HB  VAL A 423       1.407  -7.569 -34.609  1.00  0.73           H  
ATOM   6309 1HG1 VAL A 423       0.588  -6.644 -36.712  1.00  0.73           H  
ATOM   6310 2HG1 VAL A 423      -0.136  -8.232 -36.365  1.00  0.73           H  
ATOM   6311 3HG1 VAL A 423      -1.078  -6.738 -36.119  1.00  0.73           H  
ATOM   6312 1HG2 VAL A 423       1.160  -5.059 -34.808  1.00  0.73           H  
ATOM   6313 2HG2 VAL A 423      -0.492  -5.178 -34.175  1.00  0.73           H  
ATOM   6314 3HG2 VAL A 423       0.896  -5.590 -33.135  1.00  0.73           H  
ATOM   6315  N   ASP A 424      -2.751  -8.130 -34.531  1.00  0.75           N  
ATOM   6316  CA  ASP A 424      -4.152  -7.806 -34.670  1.00  0.75           C  
ATOM   6317  C   ASP A 424      -4.921  -8.027 -33.369  1.00  0.75           C  
ATOM   6318  O   ASP A 424      -6.029  -7.532 -33.218  1.00  0.75           O  
ATOM   6319  CB  ASP A 424      -4.807  -8.632 -35.786  1.00  0.75           C  
ATOM   6320  CG  ASP A 424      -4.766 -10.147 -35.555  1.00  0.75           C  
ATOM   6321  OD1 ASP A 424      -3.698 -10.722 -35.578  1.00  0.75           O  
ATOM   6322  OD2 ASP A 424      -5.829 -10.722 -35.401  1.00  0.75           O  
ATOM   6323  H   ASP A 424      -2.362  -8.907 -35.041  1.00  0.75           H  
ATOM   6324  HA  ASP A 424      -4.223  -6.754 -34.942  1.00  0.75           H  
ATOM   6325 1HB  ASP A 424      -5.844  -8.318 -35.896  1.00  0.75           H  
ATOM   6326 2HB  ASP A 424      -4.306  -8.414 -36.729  1.00  0.75           H  
ATOM   6327  N   VAL A 425      -4.359  -8.773 -32.422  1.00  0.77           N  
ATOM   6328  CA  VAL A 425      -5.069  -9.042 -31.191  1.00  0.77           C  
ATOM   6329  C   VAL A 425      -5.266  -7.745 -30.384  1.00  0.77           C  
ATOM   6330  O   VAL A 425      -6.424  -7.361 -30.184  1.00  0.77           O  
ATOM   6331  CB  VAL A 425      -4.365 -10.172 -30.406  1.00  0.77           C  
ATOM   6332  CG1 VAL A 425      -4.986 -10.351 -29.062  1.00  0.77           C  
ATOM   6333  CG2 VAL A 425      -4.446 -11.444 -31.209  1.00  0.77           C  
ATOM   6334  H   VAL A 425      -3.426  -9.156 -32.544  1.00  0.77           H  
ATOM   6335  HA  VAL A 425      -6.056  -9.424 -31.454  1.00  0.77           H  
ATOM   6336  HB  VAL A 425      -3.342  -9.935 -30.270  1.00  0.77           H  
ATOM   6337 1HG1 VAL A 425      -4.470 -11.142 -28.521  1.00  0.77           H  
ATOM   6338 2HG1 VAL A 425      -4.895  -9.445 -28.539  1.00  0.77           H  
ATOM   6339 3HG1 VAL A 425      -6.037 -10.608 -29.172  1.00  0.77           H  
ATOM   6340 1HG2 VAL A 425      -3.936 -12.243 -30.675  1.00  0.77           H  
ATOM   6341 2HG2 VAL A 425      -5.490 -11.712 -31.362  1.00  0.77           H  
ATOM   6342 3HG2 VAL A 425      -3.968 -11.285 -32.181  1.00  0.77           H  
ATOM   6343  N   PRO A 426      -4.220  -6.992 -29.936  1.00  0.79           N  
ATOM   6344  CA  PRO A 426      -4.406  -5.727 -29.268  1.00  0.79           C  
ATOM   6345  C   PRO A 426      -5.101  -4.709 -30.144  1.00  0.79           C  
ATOM   6346  O   PRO A 426      -5.821  -3.859 -29.624  1.00  0.79           O  
ATOM   6347  CB  PRO A 426      -2.968  -5.275 -28.934  1.00  0.79           C  
ATOM   6348  CG  PRO A 426      -2.083  -6.058 -29.857  1.00  0.79           C  
ATOM   6349  CD  PRO A 426      -2.801  -7.385 -30.046  1.00  0.79           C  
ATOM   6350  HA  PRO A 426      -4.996  -5.901 -28.359  1.00  0.79           H  
ATOM   6351 1HB  PRO A 426      -2.882  -4.193 -29.123  1.00  0.79           H  
ATOM   6352 2HB  PRO A 426      -2.733  -5.422 -27.882  1.00  0.79           H  
ATOM   6353 1HG  PRO A 426      -1.945  -5.511 -30.805  1.00  0.79           H  
ATOM   6354 2HG  PRO A 426      -1.082  -6.175 -29.413  1.00  0.79           H  
ATOM   6355 1HD  PRO A 426      -2.544  -7.761 -30.999  1.00  0.79           H  
ATOM   6356 2HD  PRO A 426      -2.532  -8.073 -29.247  1.00  0.79           H  
ATOM   6357  N   ASP A 427      -4.996  -4.835 -31.475  1.00  0.81           N  
ATOM   6358  CA  ASP A 427      -5.682  -3.850 -32.294  1.00  0.81           C  
ATOM   6359  C   ASP A 427      -7.191  -4.053 -32.269  1.00  0.81           C  
ATOM   6360  O   ASP A 427      -7.954  -3.094 -32.068  1.00  0.81           O  
ATOM   6361  CB  ASP A 427      -5.218  -3.937 -33.744  1.00  0.81           C  
ATOM   6362  CG  ASP A 427      -3.802  -3.472 -33.987  1.00  0.81           C  
ATOM   6363  OD1 ASP A 427      -3.222  -2.851 -33.120  1.00  0.81           O  
ATOM   6364  OD2 ASP A 427      -3.313  -3.704 -35.066  1.00  0.81           O  
ATOM   6365  H   ASP A 427      -4.395  -5.536 -31.916  1.00  0.81           H  
ATOM   6366  HA  ASP A 427      -5.457  -2.868 -31.913  1.00  0.81           H  
ATOM   6367 1HB  ASP A 427      -5.314  -4.959 -34.076  1.00  0.81           H  
ATOM   6368 2HB  ASP A 427      -5.884  -3.339 -34.363  1.00  0.81           H  
ATOM   6369  N   ARG A 428      -7.619  -5.316 -32.409  1.00  0.83           N  
ATOM   6370  CA  ARG A 428      -9.031  -5.675 -32.424  1.00  0.83           C  
ATOM   6371  C   ARG A 428      -9.685  -5.397 -31.088  1.00  0.83           C  
ATOM   6372  O   ARG A 428     -10.814  -4.910 -31.023  1.00  0.83           O  
ATOM   6373  CB  ARG A 428      -9.186  -7.158 -32.742  1.00  0.83           C  
ATOM   6374  CG  ARG A 428      -8.896  -7.583 -34.188  1.00  0.83           C  
ATOM   6375  CD  ARG A 428      -8.971  -9.069 -34.313  1.00  0.83           C  
ATOM   6376  NE  ARG A 428      -8.516  -9.557 -35.604  1.00  0.83           N  
ATOM   6377  CZ  ARG A 428      -9.251  -9.595 -36.732  1.00  0.83           C  
ATOM   6378  NH1 ARG A 428     -10.494  -9.153 -36.735  1.00  0.83           N  
ATOM   6379  NH2 ARG A 428      -8.724 -10.080 -37.843  1.00  0.83           N  
ATOM   6380  H   ARG A 428      -6.939  -6.062 -32.552  1.00  0.83           H  
ATOM   6381  HA  ARG A 428      -9.530  -5.089 -33.192  1.00  0.83           H  
ATOM   6382 1HB  ARG A 428      -8.503  -7.725 -32.103  1.00  0.83           H  
ATOM   6383 2HB  ARG A 428     -10.197  -7.476 -32.497  1.00  0.83           H  
ATOM   6384 1HG  ARG A 428      -9.669  -7.166 -34.832  1.00  0.83           H  
ATOM   6385 2HG  ARG A 428      -7.938  -7.230 -34.532  1.00  0.83           H  
ATOM   6386 1HD  ARG A 428      -8.324  -9.509 -33.549  1.00  0.83           H  
ATOM   6387 2HD  ARG A 428      -9.993  -9.404 -34.159  1.00  0.83           H  
ATOM   6388  HE  ARG A 428      -7.548  -9.928 -35.641  1.00  0.83           H  
ATOM   6389 1HH1 ARG A 428     -10.902  -8.783 -35.889  1.00  0.83           H  
ATOM   6390 2HH1 ARG A 428     -11.039  -9.187 -37.585  1.00  0.83           H  
ATOM   6391 1HH2 ARG A 428      -7.767 -10.426 -37.847  1.00  0.83           H  
ATOM   6392 2HH2 ARG A 428      -9.270 -10.112 -38.688  1.00  0.83           H  
ATOM   6393  N   ILE A 429      -8.960  -5.682 -30.014  1.00  0.85           N  
ATOM   6394  CA  ILE A 429      -9.475  -5.475 -28.675  1.00  0.85           C  
ATOM   6395  C   ILE A 429      -9.602  -4.003 -28.301  1.00  0.85           C  
ATOM   6396  O   ILE A 429     -10.616  -3.585 -27.737  1.00  0.85           O  
ATOM   6397  CB  ILE A 429      -8.593  -6.222 -27.660  1.00  0.85           C  
ATOM   6398  CG1 ILE A 429      -8.758  -7.733 -27.880  1.00  0.85           C  
ATOM   6399  CG2 ILE A 429      -8.938  -5.818 -26.233  1.00  0.85           C  
ATOM   6400  CD1 ILE A 429      -7.750  -8.555 -27.162  1.00  0.85           C  
ATOM   6401  H   ILE A 429      -8.029  -6.088 -30.130  1.00  0.85           H  
ATOM   6402  HA  ILE A 429     -10.469  -5.914 -28.631  1.00  0.85           H  
ATOM   6403  HB  ILE A 429      -7.548  -5.982 -27.860  1.00  0.85           H  
ATOM   6404 1HG1 ILE A 429      -9.749  -8.027 -27.542  1.00  0.85           H  
ATOM   6405 2HG1 ILE A 429      -8.674  -7.948 -28.948  1.00  0.85           H  
ATOM   6406 1HG2 ILE A 429      -8.296  -6.354 -25.537  1.00  0.85           H  
ATOM   6407 2HG2 ILE A 429      -8.787  -4.746 -26.111  1.00  0.85           H  
ATOM   6408 3HG2 ILE A 429      -9.979  -6.063 -26.029  1.00  0.85           H  
ATOM   6409 1HD1 ILE A 429      -7.920  -9.610 -27.364  1.00  0.85           H  
ATOM   6410 2HD1 ILE A 429      -6.795  -8.268 -27.532  1.00  0.85           H  
ATOM   6411 3HD1 ILE A 429      -7.809  -8.374 -26.089  1.00  0.85           H  
ATOM   6412  N   ALA A 430      -8.562  -3.222 -28.577  1.00  0.86           N  
ATOM   6413  CA  ALA A 430      -8.542  -1.815 -28.220  1.00  0.86           C  
ATOM   6414  C   ALA A 430      -9.142  -0.844 -29.259  1.00  0.86           C  
ATOM   6415  O   ALA A 430      -9.433   0.300 -28.919  1.00  0.86           O  
ATOM   6416  CB  ALA A 430      -7.120  -1.458 -27.918  1.00  0.86           C  
ATOM   6417  H   ALA A 430      -7.735  -3.604 -29.036  1.00  0.86           H  
ATOM   6418  HA  ALA A 430      -9.124  -1.701 -27.307  1.00  0.86           H  
ATOM   6419 1HB  ALA A 430      -7.053  -0.447 -27.579  1.00  0.86           H  
ATOM   6420 2HB  ALA A 430      -6.784  -2.121 -27.166  1.00  0.86           H  
ATOM   6421 3HB  ALA A 430      -6.531  -1.587 -28.770  1.00  0.86           H  
ATOM   6422  N   GLY A 431      -9.338  -1.254 -30.517  1.00  0.87           N  
ATOM   6423  CA  GLY A 431      -9.852  -0.301 -31.510  1.00  0.87           C  
ATOM   6424  C   GLY A 431      -8.755   0.668 -31.963  1.00  0.87           C  
ATOM   6425  O   GLY A 431      -9.008   1.843 -32.234  1.00  0.87           O  
ATOM   6426  H   GLY A 431      -9.092  -2.195 -30.816  1.00  0.87           H  
ATOM   6427 1HA  GLY A 431     -10.235  -0.851 -32.372  1.00  0.87           H  
ATOM   6428 2HA  GLY A 431     -10.686   0.256 -31.083  1.00  0.87           H  
ATOM   6429  N   VAL A 432      -7.531   0.157 -32.004  1.00  0.88           N  
ATOM   6430  CA  VAL A 432      -6.328   0.925 -32.334  1.00  0.88           C  
ATOM   6431  C   VAL A 432      -5.548   0.232 -33.423  1.00  0.88           C  
ATOM   6432  O   VAL A 432      -5.899  -0.869 -33.828  1.00  0.88           O  
ATOM   6433  CB  VAL A 432      -5.389   1.001 -31.124  1.00  0.88           C  
ATOM   6434  CG1 VAL A 432      -6.062   1.640 -29.968  1.00  0.88           C  
ATOM   6435  CG2 VAL A 432      -4.944  -0.388 -30.827  1.00  0.88           C  
ATOM   6436  H   VAL A 432      -7.451  -0.843 -31.815  1.00  0.88           H  
ATOM   6437  HA  VAL A 432      -6.615   1.924 -32.664  1.00  0.88           H  
ATOM   6438  HB  VAL A 432      -4.522   1.615 -31.360  1.00  0.88           H  
ATOM   6439 1HG1 VAL A 432      -5.370   1.678 -29.141  1.00  0.88           H  
ATOM   6440 2HG1 VAL A 432      -6.347   2.639 -30.251  1.00  0.88           H  
ATOM   6441 3HG1 VAL A 432      -6.938   1.073 -29.684  1.00  0.88           H  
ATOM   6442 1HG2 VAL A 432      -4.292  -0.404 -29.981  1.00  0.88           H  
ATOM   6443 2HG2 VAL A 432      -5.808  -0.980 -30.632  1.00  0.88           H  
ATOM   6444 3HG2 VAL A 432      -4.422  -0.800 -31.691  1.00  0.88           H  
ATOM   6445  N   ALA A 433      -4.533   0.895 -33.950  1.00  0.88           N  
ATOM   6446  CA  ALA A 433      -3.633   0.213 -34.867  1.00  0.88           C  
ATOM   6447  C   ALA A 433      -2.202   0.379 -34.375  1.00  0.88           C  
ATOM   6448  O   ALA A 433      -1.591   1.431 -34.587  1.00  0.88           O  
ATOM   6449  CB  ALA A 433      -3.793   0.747 -36.270  1.00  0.88           C  
ATOM   6450  H   ALA A 433      -4.327   1.834 -33.648  1.00  0.88           H  
ATOM   6451  HA  ALA A 433      -3.866  -0.849 -34.865  1.00  0.88           H  
ATOM   6452 1HB  ALA A 433      -3.117   0.209 -36.935  1.00  0.88           H  
ATOM   6453 2HB  ALA A 433      -4.822   0.595 -36.597  1.00  0.88           H  
ATOM   6454 3HB  ALA A 433      -3.556   1.809 -36.292  1.00  0.88           H  
ATOM   6455  N   TYR A 434      -1.670  -0.622 -33.683  1.00  0.87           N  
ATOM   6456  CA  TYR A 434      -0.327  -0.487 -33.147  1.00  0.87           C  
ATOM   6457  C   TYR A 434       0.711  -1.027 -34.131  1.00  0.87           C  
ATOM   6458  O   TYR A 434       0.458  -2.034 -34.789  1.00  0.87           O  
ATOM   6459  CB  TYR A 434      -0.200  -1.227 -31.810  1.00  0.87           C  
ATOM   6460  CG  TYR A 434      -0.915  -0.570 -30.664  1.00  0.87           C  
ATOM   6461  CD1 TYR A 434      -1.247  -1.307 -29.538  1.00  0.87           C  
ATOM   6462  CD2 TYR A 434      -1.224   0.778 -30.731  1.00  0.87           C  
ATOM   6463  CE1 TYR A 434      -1.884  -0.695 -28.484  1.00  0.87           C  
ATOM   6464  CE2 TYR A 434      -1.861   1.387 -29.679  1.00  0.87           C  
ATOM   6465  CZ  TYR A 434      -2.188   0.662 -28.563  1.00  0.87           C  
ATOM   6466  OH  TYR A 434      -2.813   1.277 -27.535  1.00  0.87           O  
ATOM   6467  H   TYR A 434      -2.201  -1.488 -33.531  1.00  0.87           H  
ATOM   6468  HA  TYR A 434      -0.157   0.562 -32.952  1.00  0.87           H  
ATOM   6469 1HB  TYR A 434      -0.603  -2.242 -31.920  1.00  0.87           H  
ATOM   6470 2HB  TYR A 434       0.856  -1.323 -31.546  1.00  0.87           H  
ATOM   6471  HD1 TYR A 434      -0.998  -2.370 -29.489  1.00  0.87           H  
ATOM   6472  HD2 TYR A 434      -0.958   1.357 -31.614  1.00  0.87           H  
ATOM   6473  HE1 TYR A 434      -2.141  -1.272 -27.602  1.00  0.87           H  
ATOM   6474  HE2 TYR A 434      -2.104   2.450 -29.728  1.00  0.87           H  
ATOM   6475  HH  TYR A 434      -2.952   2.204 -27.755  1.00  0.87           H  
ATOM   6476  N   PRO A 435       1.870  -0.377 -34.298  1.00  0.85           N  
ATOM   6477  CA  PRO A 435       2.995  -0.919 -35.017  1.00  0.85           C  
ATOM   6478  C   PRO A 435       3.414  -2.182 -34.304  1.00  0.85           C  
ATOM   6479  O   PRO A 435       3.424  -2.215 -33.067  1.00  0.85           O  
ATOM   6480  CB  PRO A 435       4.053   0.182 -34.911  1.00  0.85           C  
ATOM   6481  CG  PRO A 435       3.255   1.453 -34.685  1.00  0.85           C  
ATOM   6482  CD  PRO A 435       2.038   1.023 -33.867  1.00  0.85           C  
ATOM   6483  HA  PRO A 435       2.707  -1.121 -36.060  1.00  0.85           H  
ATOM   6484 1HB  PRO A 435       4.745  -0.036 -34.085  1.00  0.85           H  
ATOM   6485 2HB  PRO A 435       4.654   0.213 -35.832  1.00  0.85           H  
ATOM   6486 1HG  PRO A 435       3.880   2.185 -34.144  1.00  0.85           H  
ATOM   6487 2HG  PRO A 435       2.985   1.915 -35.646  1.00  0.85           H  
ATOM   6488 1HD  PRO A 435       2.227   1.092 -32.785  1.00  0.85           H  
ATOM   6489 2HD  PRO A 435       1.188   1.647 -34.196  1.00  0.85           H  
ATOM   6490  N   GLN A 436       3.890  -3.170 -35.044  1.00  0.83           N  
ATOM   6491  CA  GLN A 436       4.317  -4.407 -34.403  1.00  0.83           C  
ATOM   6492  C   GLN A 436       5.448  -4.123 -33.430  1.00  0.83           C  
ATOM   6493  O   GLN A 436       5.520  -4.717 -32.351  1.00  0.83           O  
ATOM   6494  CB  GLN A 436       4.770  -5.399 -35.462  1.00  0.83           C  
ATOM   6495  CG  GLN A 436       3.628  -5.891 -36.334  1.00  0.83           C  
ATOM   6496  CD  GLN A 436       4.063  -6.822 -37.409  1.00  0.83           C  
ATOM   6497  OE1 GLN A 436       5.114  -7.427 -37.251  1.00  0.83           O  
ATOM   6498  NE2 GLN A 436       3.292  -6.948 -38.481  1.00  0.83           N  
ATOM   6499  H   GLN A 436       3.896  -3.092 -36.052  1.00  0.83           H  
ATOM   6500  HA  GLN A 436       3.478  -4.825 -33.846  1.00  0.83           H  
ATOM   6501 1HB  GLN A 436       5.524  -4.944 -36.101  1.00  0.83           H  
ATOM   6502 2HB  GLN A 436       5.224  -6.264 -34.978  1.00  0.83           H  
ATOM   6503 1HG  GLN A 436       2.961  -6.424 -35.706  1.00  0.83           H  
ATOM   6504 2HG  GLN A 436       3.122  -5.039 -36.789  1.00  0.83           H  
ATOM   6505 1HE2 GLN A 436       3.547  -7.591 -39.250  1.00  0.83           H  
ATOM   6506 2HE2 GLN A 436       2.450  -6.420 -38.567  1.00  0.83           H  
ATOM   6507  N   GLY A 437       6.309  -3.177 -33.813  1.00  0.80           N  
ATOM   6508  CA  GLY A 437       7.445  -2.750 -33.010  1.00  0.80           C  
ATOM   6509  C   GLY A 437       7.020  -2.175 -31.661  1.00  0.80           C  
ATOM   6510  O   GLY A 437       7.751  -2.294 -30.681  1.00  0.80           O  
ATOM   6511  H   GLY A 437       6.163  -2.738 -34.708  1.00  0.80           H  
ATOM   6512 1HA  GLY A 437       8.112  -3.598 -32.853  1.00  0.80           H  
ATOM   6513 2HA  GLY A 437       8.012  -2.000 -33.560  1.00  0.80           H  
ATOM   6514  N   THR A 438       5.855  -1.523 -31.603  1.00  0.76           N  
ATOM   6515  CA  THR A 438       5.375  -0.940 -30.358  1.00  0.76           C  
ATOM   6516  C   THR A 438       4.954  -2.040 -29.430  1.00  0.76           C  
ATOM   6517  O   THR A 438       5.302  -2.056 -28.249  1.00  0.76           O  
ATOM   6518  CB  THR A 438       4.198   0.024 -30.584  1.00  0.76           C  
ATOM   6519  OG1 THR A 438       4.630   1.127 -31.395  1.00  0.76           O  
ATOM   6520  CG2 THR A 438       3.626   0.521 -29.262  1.00  0.76           C  
ATOM   6521  H   THR A 438       5.248  -1.491 -32.414  1.00  0.76           H  
ATOM   6522  HA  THR A 438       6.189  -0.387 -29.890  1.00  0.76           H  
ATOM   6523  HB  THR A 438       3.412  -0.508 -31.121  1.00  0.76           H  
ATOM   6524  HG1 THR A 438       5.255   1.655 -30.895  1.00  0.76           H  
ATOM   6525 1HG2 THR A 438       2.784   1.188 -29.456  1.00  0.76           H  
ATOM   6526 2HG2 THR A 438       3.282  -0.328 -28.670  1.00  0.76           H  
ATOM   6527 3HG2 THR A 438       4.392   1.062 -28.707  1.00  0.76           H  
ATOM   6528  N   THR A 439       4.221  -2.996 -29.976  1.00  0.73           N  
ATOM   6529  CA  THR A 439       3.747  -4.084 -29.148  1.00  0.73           C  
ATOM   6530  C   THR A 439       4.959  -4.830 -28.596  1.00  0.73           C  
ATOM   6531  O   THR A 439       5.066  -5.068 -27.388  1.00  0.73           O  
ATOM   6532  CB  THR A 439       2.871  -5.027 -29.975  1.00  0.73           C  
ATOM   6533  OG1 THR A 439       1.745  -4.302 -30.488  1.00  0.73           O  
ATOM   6534  CG2 THR A 439       2.377  -6.169 -29.138  1.00  0.73           C  
ATOM   6535  H   THR A 439       3.982  -2.938 -30.970  1.00  0.73           H  
ATOM   6536  HA  THR A 439       3.170  -3.680 -28.316  1.00  0.73           H  
ATOM   6537  HB  THR A 439       3.455  -5.417 -30.811  1.00  0.73           H  
ATOM   6538  HG1 THR A 439       2.065  -3.670 -31.150  1.00  0.73           H  
ATOM   6539 1HG2 THR A 439       1.765  -6.821 -29.758  1.00  0.73           H  
ATOM   6540 2HG2 THR A 439       3.224  -6.723 -28.743  1.00  0.73           H  
ATOM   6541 3HG2 THR A 439       1.790  -5.786 -28.328  1.00  0.73           H  
ATOM   6542  N   ALA A 440       5.907  -5.147 -29.487  1.00  0.70           N  
ATOM   6543  CA  ALA A 440       7.119  -5.845 -29.100  1.00  0.70           C  
ATOM   6544  C   ALA A 440       7.950  -5.042 -28.109  1.00  0.70           C  
ATOM   6545  O   ALA A 440       8.485  -5.612 -27.158  1.00  0.70           O  
ATOM   6546  CB  ALA A 440       7.950  -6.145 -30.323  1.00  0.70           C  
ATOM   6547  H   ALA A 440       5.768  -4.909 -30.470  1.00  0.70           H  
ATOM   6548  HA  ALA A 440       6.831  -6.778 -28.622  1.00  0.70           H  
ATOM   6549 1HB  ALA A 440       8.845  -6.692 -30.035  1.00  0.70           H  
ATOM   6550 2HB  ALA A 440       7.368  -6.740 -31.024  1.00  0.70           H  
ATOM   6551 3HB  ALA A 440       8.234  -5.208 -30.798  1.00  0.70           H  
ATOM   6552  N   ARG A 441       8.027  -3.714 -28.293  1.00  0.68           N  
ATOM   6553  CA  ARG A 441       8.801  -2.868 -27.398  1.00  0.68           C  
ATOM   6554  C   ARG A 441       8.212  -2.869 -26.012  1.00  0.68           C  
ATOM   6555  O   ARG A 441       8.947  -2.992 -25.040  1.00  0.68           O  
ATOM   6556  CB  ARG A 441       8.863  -1.426 -27.891  1.00  0.68           C  
ATOM   6557  CG  ARG A 441       9.635  -0.448 -26.964  1.00  0.68           C  
ATOM   6558  CD  ARG A 441      11.087  -0.793 -26.862  1.00  0.68           C  
ATOM   6559  NE  ARG A 441      11.848   0.140 -26.000  1.00  0.68           N  
ATOM   6560  CZ  ARG A 441      13.147   0.009 -25.697  1.00  0.68           C  
ATOM   6561  NH1 ARG A 441      13.865  -0.993 -26.171  1.00  0.68           N  
ATOM   6562  NH2 ARG A 441      13.682   0.912 -24.916  1.00  0.68           N  
ATOM   6563  H   ARG A 441       7.584  -3.276 -29.096  1.00  0.68           H  
ATOM   6564  HA  ARG A 441       9.815  -3.259 -27.351  1.00  0.68           H  
ATOM   6565 1HB  ARG A 441       9.336  -1.398 -28.868  1.00  0.68           H  
ATOM   6566 2HB  ARG A 441       7.849  -1.044 -28.008  1.00  0.68           H  
ATOM   6567 1HG  ARG A 441       9.552   0.562 -27.360  1.00  0.68           H  
ATOM   6568 2HG  ARG A 441       9.197  -0.481 -25.965  1.00  0.68           H  
ATOM   6569 1HD  ARG A 441      11.184  -1.794 -26.440  1.00  0.68           H  
ATOM   6570 2HD  ARG A 441      11.531  -0.776 -27.856  1.00  0.68           H  
ATOM   6571  HE  ARG A 441      11.380   0.961 -25.571  1.00  0.68           H  
ATOM   6572 1HH1 ARG A 441      13.436  -1.680 -26.776  1.00  0.68           H  
ATOM   6573 2HH1 ARG A 441      14.842  -1.070 -25.931  1.00  0.68           H  
ATOM   6574 1HH2 ARG A 441      13.068   1.674 -24.572  1.00  0.68           H  
ATOM   6575 2HH2 ARG A 441      14.651   0.868 -24.655  1.00  0.68           H  
ATOM   6576  N   ARG A 442       6.892  -2.770 -25.902  1.00  0.67           N  
ATOM   6577  CA  ARG A 442       6.291  -2.750 -24.580  1.00  0.67           C  
ATOM   6578  C   ARG A 442       6.515  -4.081 -23.881  1.00  0.67           C  
ATOM   6579  O   ARG A 442       6.815  -4.152 -22.683  1.00  0.67           O  
ATOM   6580  CB  ARG A 442       4.807  -2.479 -24.682  1.00  0.67           C  
ATOM   6581  CG  ARG A 442       4.426  -1.097 -25.161  1.00  0.67           C  
ATOM   6582  CD  ARG A 442       4.968  -0.079 -24.279  1.00  0.67           C  
ATOM   6583  NE  ARG A 442       4.482   1.232 -24.590  1.00  0.67           N  
ATOM   6584  CZ  ARG A 442       4.800   2.355 -23.930  1.00  0.67           C  
ATOM   6585  NH1 ARG A 442       5.617   2.339 -22.892  1.00  0.67           N  
ATOM   6586  NH2 ARG A 442       4.268   3.474 -24.355  1.00  0.67           N  
ATOM   6587  H   ARG A 442       6.310  -2.676 -26.737  1.00  0.67           H  
ATOM   6588  HA  ARG A 442       6.755  -1.958 -23.995  1.00  0.67           H  
ATOM   6589 1HB  ARG A 442       4.372  -3.188 -25.389  1.00  0.67           H  
ATOM   6590 2HB  ARG A 442       4.332  -2.647 -23.724  1.00  0.67           H  
ATOM   6591 1HG  ARG A 442       4.819  -0.921 -26.152  1.00  0.67           H  
ATOM   6592 2HG  ARG A 442       3.339  -0.994 -25.174  1.00  0.67           H  
ATOM   6593 1HD  ARG A 442       4.737  -0.307 -23.264  1.00  0.67           H  
ATOM   6594 2HD  ARG A 442       6.044  -0.070 -24.407  1.00  0.67           H  
ATOM   6595  HE  ARG A 442       3.835   1.341 -25.384  1.00  0.67           H  
ATOM   6596 1HH1 ARG A 442       6.042   1.454 -22.572  1.00  0.67           H  
ATOM   6597 2HH1 ARG A 442       5.832   3.204 -22.409  1.00  0.67           H  
ATOM   6598 1HH2 ARG A 442       3.652   3.421 -25.177  1.00  0.67           H  
ATOM   6599 2HH2 ARG A 442       4.460   4.347 -23.893  1.00  0.67           H  
ATOM   6600  N   LEU A 443       6.422  -5.160 -24.639  1.00  0.66           N  
ATOM   6601  CA  LEU A 443       6.659  -6.453 -24.048  1.00  0.66           C  
ATOM   6602  C   LEU A 443       8.132  -6.560 -23.614  1.00  0.66           C  
ATOM   6603  O   LEU A 443       8.442  -7.010 -22.507  1.00  0.66           O  
ATOM   6604  CB  LEU A 443       6.263  -7.512 -25.066  1.00  0.66           C  
ATOM   6605  CG  LEU A 443       4.753  -7.612 -25.357  1.00  0.66           C  
ATOM   6606  CD1 LEU A 443       4.527  -8.565 -26.529  1.00  0.66           C  
ATOM   6607  CD2 LEU A 443       4.037  -8.074 -24.112  1.00  0.66           C  
ATOM   6608  H   LEU A 443       6.160  -5.088 -25.625  1.00  0.66           H  
ATOM   6609  HA  LEU A 443       6.025  -6.558 -23.171  1.00  0.66           H  
ATOM   6610 1HB  LEU A 443       6.731  -7.249 -26.000  1.00  0.66           H  
ATOM   6611 2HB  LEU A 443       6.630  -8.479 -24.739  1.00  0.66           H  
ATOM   6612  HG  LEU A 443       4.370  -6.634 -25.639  1.00  0.66           H  
ATOM   6613 1HD1 LEU A 443       3.465  -8.628 -26.743  1.00  0.66           H  
ATOM   6614 2HD1 LEU A 443       5.053  -8.188 -27.405  1.00  0.66           H  
ATOM   6615 3HD1 LEU A 443       4.901  -9.543 -26.280  1.00  0.66           H  
ATOM   6616 1HD2 LEU A 443       2.966  -8.136 -24.312  1.00  0.66           H  
ATOM   6617 2HD2 LEU A 443       4.413  -9.043 -23.822  1.00  0.66           H  
ATOM   6618 3HD2 LEU A 443       4.213  -7.361 -23.305  1.00  0.66           H  
ATOM   6619  N   ALA A 444       9.039  -6.044 -24.441  1.00  0.66           N  
ATOM   6620  CA  ALA A 444      10.450  -6.030 -24.091  1.00  0.66           C  
ATOM   6621  C   ALA A 444      10.709  -5.181 -22.838  1.00  0.66           C  
ATOM   6622  O   ALA A 444      11.497  -5.569 -21.975  1.00  0.66           O  
ATOM   6623  CB  ALA A 444      11.267  -5.494 -25.254  1.00  0.66           C  
ATOM   6624  H   ALA A 444       8.755  -5.685 -25.348  1.00  0.66           H  
ATOM   6625  HA  ALA A 444      10.755  -7.056 -23.879  1.00  0.66           H  
ATOM   6626 1HB  ALA A 444      12.323  -5.514 -24.997  1.00  0.66           H  
ATOM   6627 2HB  ALA A 444      11.089  -6.115 -26.132  1.00  0.66           H  
ATOM   6628 3HB  ALA A 444      10.965  -4.474 -25.466  1.00  0.66           H  
ATOM   6629  N   GLN A 445      10.006  -4.045 -22.696  1.00  0.66           N  
ATOM   6630  CA  GLN A 445      10.203  -3.153 -21.549  1.00  0.66           C  
ATOM   6631  C   GLN A 445       9.896  -3.821 -20.230  1.00  0.66           C  
ATOM   6632  O   GLN A 445      10.623  -3.638 -19.253  1.00  0.66           O  
ATOM   6633  CB  GLN A 445       9.317  -1.906 -21.634  1.00  0.66           C  
ATOM   6634  CG  GLN A 445       9.687  -0.875 -22.651  1.00  0.66           C  
ATOM   6635  CD  GLN A 445       8.634   0.220 -22.714  1.00  0.66           C  
ATOM   6636  OE1 GLN A 445       7.463   0.021 -22.331  1.00  0.66           O  
ATOM   6637  NE2 GLN A 445       9.030   1.385 -23.188  1.00  0.66           N  
ATOM   6638  H   GLN A 445       9.363  -3.768 -23.433  1.00  0.66           H  
ATOM   6639  HA  GLN A 445      11.246  -2.843 -21.536  1.00  0.66           H  
ATOM   6640 1HB  GLN A 445       8.294  -2.214 -21.835  1.00  0.66           H  
ATOM   6641 2HB  GLN A 445       9.315  -1.415 -20.670  1.00  0.66           H  
ATOM   6642 1HG  GLN A 445      10.628  -0.415 -22.353  1.00  0.66           H  
ATOM   6643 2HG  GLN A 445       9.795  -1.321 -23.618  1.00  0.66           H  
ATOM   6644 1HE2 GLN A 445       8.391   2.146 -23.255  1.00  0.66           H  
ATOM   6645 2HE2 GLN A 445       9.999   1.536 -23.480  1.00  0.66           H  
ATOM   6646  N   ILE A 446       8.852  -4.646 -20.197  1.00  0.66           N  
ATOM   6647  CA  ILE A 446       8.509  -5.325 -18.952  1.00  0.66           C  
ATOM   6648  C   ILE A 446       9.515  -6.426 -18.589  1.00  0.66           C  
ATOM   6649  O   ILE A 446       9.474  -6.964 -17.475  1.00  0.66           O  
ATOM   6650  CB  ILE A 446       7.069  -5.889 -18.958  1.00  0.66           C  
ATOM   6651  CG1 ILE A 446       6.912  -6.953 -19.987  1.00  0.66           C  
ATOM   6652  CG2 ILE A 446       6.098  -4.773 -19.232  1.00  0.66           C  
ATOM   6653  CD1 ILE A 446       5.662  -7.759 -19.875  1.00  0.66           C  
ATOM   6654  H   ILE A 446       8.272  -4.753 -21.034  1.00  0.66           H  
ATOM   6655  HA  ILE A 446       8.548  -4.596 -18.153  1.00  0.66           H  
ATOM   6656  HB  ILE A 446       6.847  -6.331 -17.992  1.00  0.66           H  
ATOM   6657 1HG1 ILE A 446       6.872  -6.459 -20.928  1.00  0.66           H  
ATOM   6658 2HG1 ILE A 446       7.769  -7.619 -19.961  1.00  0.66           H  
ATOM   6659 1HG2 ILE A 446       5.090  -5.169 -19.230  1.00  0.66           H  
ATOM   6660 2HG2 ILE A 446       6.182  -4.009 -18.467  1.00  0.66           H  
ATOM   6661 3HG2 ILE A 446       6.312  -4.334 -20.205  1.00  0.66           H  
ATOM   6662 1HD1 ILE A 446       5.623  -8.481 -20.688  1.00  0.66           H  
ATOM   6663 2HD1 ILE A 446       5.664  -8.281 -18.920  1.00  0.66           H  
ATOM   6664 3HD1 ILE A 446       4.810  -7.102 -19.932  1.00  0.66           H  
ATOM   6665  N   GLY A 447      10.427  -6.762 -19.513  1.00  0.67           N  
ATOM   6666  CA  GLY A 447      11.403  -7.813 -19.294  1.00  0.67           C  
ATOM   6667  C   GLY A 447      11.041  -9.113 -19.996  1.00  0.67           C  
ATOM   6668  O   GLY A 447      11.596 -10.163 -19.671  1.00  0.67           O  
ATOM   6669  H   GLY A 447      10.475  -6.260 -20.397  1.00  0.67           H  
ATOM   6670 1HA  GLY A 447      12.372  -7.468 -19.656  1.00  0.67           H  
ATOM   6671 2HA  GLY A 447      11.507  -7.998 -18.229  1.00  0.67           H  
ATOM   6672  N   ALA A 448      10.073  -9.072 -20.912  1.00  0.68           N  
ATOM   6673  CA  ALA A 448       9.693 -10.281 -21.623  1.00  0.68           C  
ATOM   6674  C   ALA A 448      10.623 -10.526 -22.797  1.00  0.68           C  
ATOM   6675  O   ALA A 448      11.206  -9.587 -23.345  1.00  0.68           O  
ATOM   6676  CB  ALA A 448       8.271 -10.196 -22.117  1.00  0.68           C  
ATOM   6677  H   ALA A 448       9.621  -8.196 -21.175  1.00  0.68           H  
ATOM   6678  HA  ALA A 448       9.777 -11.121 -20.932  1.00  0.68           H  
ATOM   6679 1HB  ALA A 448       8.052 -11.129 -22.585  1.00  0.68           H  
ATOM   6680 2HB  ALA A 448       7.598 -10.032 -21.292  1.00  0.68           H  
ATOM   6681 3HB  ALA A 448       8.171  -9.394 -22.824  1.00  0.68           H  
ATOM   6682  N   VAL A 449      10.750 -11.775 -23.206  1.00  0.70           N  
ATOM   6683  CA  VAL A 449      11.515 -12.065 -24.412  1.00  0.70           C  
ATOM   6684  C   VAL A 449      10.547 -12.139 -25.572  1.00  0.70           C  
ATOM   6685  O   VAL A 449       9.542 -12.835 -25.467  1.00  0.70           O  
ATOM   6686  CB  VAL A 449      12.288 -13.377 -24.275  1.00  0.70           C  
ATOM   6687  CG1 VAL A 449      13.020 -13.689 -25.571  1.00  0.70           C  
ATOM   6688  CG2 VAL A 449      13.260 -13.258 -23.119  1.00  0.70           C  
ATOM   6689  H   VAL A 449      10.279 -12.519 -22.686  1.00  0.70           H  
ATOM   6690  HA  VAL A 449      12.226 -11.258 -24.591  1.00  0.70           H  
ATOM   6691  HB  VAL A 449      11.587 -14.191 -24.083  1.00  0.70           H  
ATOM   6692 1HG1 VAL A 449      13.562 -14.628 -25.466  1.00  0.70           H  
ATOM   6693 2HG1 VAL A 449      12.300 -13.778 -26.388  1.00  0.70           H  
ATOM   6694 3HG1 VAL A 449      13.723 -12.888 -25.794  1.00  0.70           H  
ATOM   6695 1HG2 VAL A 449      13.809 -14.193 -23.008  1.00  0.70           H  
ATOM   6696 2HG2 VAL A 449      13.959 -12.445 -23.316  1.00  0.70           H  
ATOM   6697 3HG2 VAL A 449      12.710 -13.048 -22.198  1.00  0.70           H  
ATOM   6698  N   VAL A 450      10.811 -11.404 -26.655  1.00  0.73           N  
ATOM   6699  CA  VAL A 450       9.874 -11.388 -27.782  1.00  0.73           C  
ATOM   6700  C   VAL A 450      10.501 -11.830 -29.108  1.00  0.73           C  
ATOM   6701  O   VAL A 450      11.544 -11.306 -29.510  1.00  0.73           O  
ATOM   6702  CB  VAL A 450       9.324  -9.962 -27.992  1.00  0.73           C  
ATOM   6703  CG1 VAL A 450       8.351  -9.954 -29.162  1.00  0.73           C  
ATOM   6704  CG2 VAL A 450       8.649  -9.453 -26.742  1.00  0.73           C  
ATOM   6705  H   VAL A 450      11.655 -10.850 -26.690  1.00  0.73           H  
ATOM   6706  HA  VAL A 450       9.046 -12.056 -27.555  1.00  0.73           H  
ATOM   6707  HB  VAL A 450      10.152  -9.299 -28.241  1.00  0.73           H  
ATOM   6708 1HG1 VAL A 450       7.980  -8.952 -29.315  1.00  0.73           H  
ATOM   6709 2HG1 VAL A 450       8.847 -10.292 -30.067  1.00  0.73           H  
ATOM   6710 3HG1 VAL A 450       7.522 -10.619 -28.931  1.00  0.73           H  
ATOM   6711 1HG2 VAL A 450       8.304  -8.448 -26.941  1.00  0.73           H  
ATOM   6712 2HG2 VAL A 450       7.815 -10.090 -26.503  1.00  0.73           H  
ATOM   6713 3HG2 VAL A 450       9.350  -9.433 -25.905  1.00  0.73           H  
ATOM   6714  N   THR A 451       9.844 -12.768 -29.798  1.00  0.77           N  
ATOM   6715  CA  THR A 451      10.291 -13.220 -31.113  1.00  0.77           C  
ATOM   6716  C   THR A 451       9.215 -13.021 -32.188  1.00  0.77           C  
ATOM   6717  O   THR A 451       8.071 -13.452 -32.034  1.00  0.77           O  
ATOM   6718  CB  THR A 451      10.702 -14.701 -31.071  1.00  0.77           C  
ATOM   6719  OG1 THR A 451      11.780 -14.872 -30.142  1.00  0.77           O  
ATOM   6720  CG2 THR A 451      11.132 -15.180 -32.450  1.00  0.77           C  
ATOM   6721  H   THR A 451       9.007 -13.177 -29.386  1.00  0.77           H  
ATOM   6722  HA  THR A 451      11.163 -12.635 -31.402  1.00  0.77           H  
ATOM   6723  HB  THR A 451       9.853 -15.299 -30.737  1.00  0.77           H  
ATOM   6724  HG1 THR A 451      12.452 -14.203 -30.308  1.00  0.77           H  
ATOM   6725 1HG2 THR A 451      11.416 -16.230 -32.397  1.00  0.77           H  
ATOM   6726 2HG2 THR A 451      10.308 -15.066 -33.156  1.00  0.77           H  
ATOM   6727 3HG2 THR A 451      11.982 -14.592 -32.790  1.00  0.77           H  
ATOM   6728  N   HIS A 452       9.572 -12.332 -33.268  1.00  0.81           N  
ATOM   6729  CA  HIS A 452       8.642 -12.099 -34.377  1.00  0.81           C  
ATOM   6730  C   HIS A 452       8.502 -13.311 -35.303  1.00  0.81           C  
ATOM   6731  O   HIS A 452       9.508 -13.921 -35.676  1.00  0.81           O  
ATOM   6732  CB  HIS A 452       9.093 -10.868 -35.156  1.00  0.81           C  
ATOM   6733  CG  HIS A 452       8.179 -10.428 -36.258  1.00  0.81           C  
ATOM   6734  ND1 HIS A 452       8.125 -11.051 -37.501  1.00  0.81           N  
ATOM   6735  CD2 HIS A 452       7.296  -9.428 -36.303  1.00  0.81           C  
ATOM   6736  CE1 HIS A 452       7.239 -10.423 -38.253  1.00  0.81           C  
ATOM   6737  NE2 HIS A 452       6.730  -9.442 -37.546  1.00  0.81           N  
ATOM   6738  H   HIS A 452      10.517 -11.981 -33.333  1.00  0.81           H  
ATOM   6739  HA  HIS A 452       7.652 -11.897 -33.978  1.00  0.81           H  
ATOM   6740 1HB  HIS A 452       9.201 -10.032 -34.464  1.00  0.81           H  
ATOM   6741 2HB  HIS A 452      10.073 -11.057 -35.590  1.00  0.81           H  
ATOM   6742  HD2 HIS A 452       7.068  -8.722 -35.505  1.00  0.81           H  
ATOM   6743  HE1 HIS A 452       6.974 -10.670 -39.281  1.00  0.81           H  
ATOM   6744  HE2 HIS A 452       6.021  -8.758 -37.819  1.00  0.81           H  
ATOM   6745  N   ASP A 453       7.260 -13.623 -35.709  1.00  0.84           N  
ATOM   6746  CA  ASP A 453       6.986 -14.714 -36.649  1.00  0.84           C  
ATOM   6747  C   ASP A 453       5.692 -14.556 -37.477  1.00  0.84           C  
ATOM   6748  O   ASP A 453       4.593 -14.734 -36.952  1.00  0.84           O  
ATOM   6749  CB  ASP A 453       6.898 -16.041 -35.877  1.00  0.84           C  
ATOM   6750  CG  ASP A 453       6.720 -17.311 -36.757  1.00  0.84           C  
ATOM   6751  OD1 ASP A 453       6.557 -17.191 -37.949  1.00  0.84           O  
ATOM   6752  OD2 ASP A 453       6.742 -18.389 -36.198  1.00  0.84           O  
ATOM   6753  H   ASP A 453       6.475 -13.096 -35.334  1.00  0.84           H  
ATOM   6754  HA  ASP A 453       7.824 -14.769 -37.344  1.00  0.84           H  
ATOM   6755 1HB  ASP A 453       7.807 -16.166 -35.284  1.00  0.84           H  
ATOM   6756 2HB  ASP A 453       6.063 -15.989 -35.173  1.00  0.84           H  
ATOM   6757  N   GLY A 454       5.775 -14.171 -38.753  1.00  0.85           N  
ATOM   6758  CA  GLY A 454       4.532 -14.129 -39.543  1.00  0.85           C  
ATOM   6759  C   GLY A 454       3.501 -13.085 -39.118  1.00  0.85           C  
ATOM   6760  O   GLY A 454       2.306 -13.375 -39.121  1.00  0.85           O  
ATOM   6761  H   GLY A 454       6.675 -13.990 -39.173  1.00  0.85           H  
ATOM   6762 1HA  GLY A 454       4.791 -13.960 -40.588  1.00  0.85           H  
ATOM   6763 2HA  GLY A 454       4.071 -15.117 -39.504  1.00  0.85           H  
ATOM   6764  N   ASP A 455       3.964 -11.909 -38.692  1.00  0.84           N  
ATOM   6765  CA  ASP A 455       3.128 -10.810 -38.175  1.00  0.84           C  
ATOM   6766  C   ASP A 455       2.524 -11.118 -36.803  1.00  0.84           C  
ATOM   6767  O   ASP A 455       1.670 -10.358 -36.308  1.00  0.84           O  
ATOM   6768  CB  ASP A 455       1.996 -10.428 -39.152  1.00  0.84           C  
ATOM   6769  CG  ASP A 455       2.519  -9.840 -40.501  1.00  0.84           C  
ATOM   6770  OD1 ASP A 455       3.406  -8.996 -40.479  1.00  0.84           O  
ATOM   6771  OD2 ASP A 455       2.030 -10.247 -41.526  1.00  0.84           O  
ATOM   6772  H   ASP A 455       4.962 -11.766 -38.721  1.00  0.84           H  
ATOM   6773  HA  ASP A 455       3.767  -9.936 -38.057  1.00  0.84           H  
ATOM   6774 1HB  ASP A 455       1.340 -11.261 -39.353  1.00  0.84           H  
ATOM   6775 2HB  ASP A 455       1.375  -9.661 -38.678  1.00  0.84           H  
ATOM   6776  N   THR A 456       3.012 -12.189 -36.162  1.00  0.80           N  
ATOM   6777  CA  THR A 456       2.612 -12.478 -34.809  1.00  0.80           C  
ATOM   6778  C   THR A 456       3.841 -12.402 -33.933  1.00  0.80           C  
ATOM   6779  O   THR A 456       4.970 -12.539 -34.415  1.00  0.80           O  
ATOM   6780  CB  THR A 456       1.960 -13.890 -34.690  1.00  0.80           C  
ATOM   6781  OG1 THR A 456       2.915 -14.933 -34.965  1.00  0.80           O  
ATOM   6782  CG2 THR A 456       0.835 -14.027 -35.701  1.00  0.80           C  
ATOM   6783  H   THR A 456       3.654 -12.837 -36.615  1.00  0.80           H  
ATOM   6784  HA  THR A 456       1.927 -11.715 -34.463  1.00  0.80           H  
ATOM   6785  HB  THR A 456       1.563 -14.023 -33.680  1.00  0.80           H  
ATOM   6786  HG1 THR A 456       3.404 -14.731 -35.795  1.00  0.80           H  
ATOM   6787 1HG2 THR A 456       0.382 -15.010 -35.606  1.00  0.80           H  
ATOM   6788 2HG2 THR A 456       0.089 -13.275 -35.536  1.00  0.80           H  
ATOM   6789 3HG2 THR A 456       1.238 -13.914 -36.712  1.00  0.80           H  
ATOM   6790  N   LEU A 457       3.638 -12.196 -32.647  1.00  0.76           N  
ATOM   6791  CA  LEU A 457       4.759 -12.210 -31.737  1.00  0.76           C  
ATOM   6792  C   LEU A 457       4.645 -13.382 -30.788  1.00  0.76           C  
ATOM   6793  O   LEU A 457       3.557 -13.700 -30.303  1.00  0.76           O  
ATOM   6794  CB  LEU A 457       4.799 -10.911 -30.919  1.00  0.76           C  
ATOM   6795  CG  LEU A 457       4.899  -9.577 -31.707  1.00  0.76           C  
ATOM   6796  CD1 LEU A 457       4.828  -8.425 -30.720  1.00  0.76           C  
ATOM   6797  CD2 LEU A 457       6.192  -9.537 -32.500  1.00  0.76           C  
ATOM   6798  H   LEU A 457       2.696 -12.049 -32.287  1.00  0.76           H  
ATOM   6799  HA  LEU A 457       5.685 -12.312 -32.299  1.00  0.76           H  
ATOM   6800 1HB  LEU A 457       3.899 -10.868 -30.303  1.00  0.76           H  
ATOM   6801 2HB  LEU A 457       5.653 -10.962 -30.257  1.00  0.76           H  
ATOM   6802  HG  LEU A 457       4.053  -9.488 -32.392  1.00  0.76           H  
ATOM   6803 1HD1 LEU A 457       4.884  -7.475 -31.255  1.00  0.76           H  
ATOM   6804 2HD1 LEU A 457       3.889  -8.486 -30.181  1.00  0.76           H  
ATOM   6805 3HD1 LEU A 457       5.652  -8.494 -30.019  1.00  0.76           H  
ATOM   6806 1HD2 LEU A 457       6.254  -8.597 -33.048  1.00  0.76           H  
ATOM   6807 2HD2 LEU A 457       7.040  -9.621 -31.828  1.00  0.76           H  
ATOM   6808 3HD2 LEU A 457       6.197 -10.364 -33.199  1.00  0.76           H  
ATOM   6809  N   THR A 458       5.765 -13.997 -30.467  1.00  0.72           N  
ATOM   6810  CA  THR A 458       5.747 -15.005 -29.433  1.00  0.72           C  
ATOM   6811  C   THR A 458       6.473 -14.392 -28.272  1.00  0.72           C  
ATOM   6812  O   THR A 458       7.603 -13.919 -28.428  1.00  0.72           O  
ATOM   6813  CB  THR A 458       6.418 -16.319 -29.853  1.00  0.72           C  
ATOM   6814  OG1 THR A 458       5.740 -16.877 -30.990  1.00  0.72           O  
ATOM   6815  CG2 THR A 458       6.343 -17.307 -28.693  1.00  0.72           C  
ATOM   6816  H   THR A 458       6.637 -13.755 -30.933  1.00  0.72           H  
ATOM   6817  HA  THR A 458       4.727 -15.214 -29.128  1.00  0.72           H  
ATOM   6818  HB  THR A 458       7.459 -16.133 -30.115  1.00  0.72           H  
ATOM   6819  HG1 THR A 458       5.880 -16.316 -31.758  1.00  0.72           H  
ATOM   6820 1HG2 THR A 458       6.813 -18.245 -28.982  1.00  0.72           H  
ATOM   6821 2HG2 THR A 458       6.858 -16.897 -27.822  1.00  0.72           H  
ATOM   6822 3HG2 THR A 458       5.295 -17.486 -28.440  1.00  0.72           H  
ATOM   6823  N   VAL A 459       5.834 -14.355 -27.121  1.00  0.69           N  
ATOM   6824  CA  VAL A 459       6.479 -13.707 -26.003  1.00  0.69           C  
ATOM   6825  C   VAL A 459       6.516 -14.534 -24.753  1.00  0.69           C  
ATOM   6826  O   VAL A 459       5.537 -15.192 -24.414  1.00  0.69           O  
ATOM   6827  CB  VAL A 459       5.755 -12.387 -25.713  1.00  0.69           C  
ATOM   6828  CG1 VAL A 459       4.369 -12.626 -25.401  1.00  0.69           C  
ATOM   6829  CG2 VAL A 459       6.364 -11.694 -24.549  1.00  0.69           C  
ATOM   6830  H   VAL A 459       4.893 -14.743 -27.044  1.00  0.69           H  
ATOM   6831  HA  VAL A 459       7.493 -13.487 -26.290  1.00  0.69           H  
ATOM   6832  HB  VAL A 459       5.818 -11.757 -26.599  1.00  0.69           H  
ATOM   6833 1HG1 VAL A 459       3.918 -11.669 -25.211  1.00  0.69           H  
ATOM   6834 2HG1 VAL A 459       3.877 -13.118 -26.240  1.00  0.69           H  
ATOM   6835 3HG1 VAL A 459       4.298 -13.251 -24.513  1.00  0.69           H  
ATOM   6836 1HG2 VAL A 459       5.851 -10.767 -24.373  1.00  0.69           H  
ATOM   6837 2HG2 VAL A 459       6.275 -12.311 -23.666  1.00  0.69           H  
ATOM   6838 3HG2 VAL A 459       7.410 -11.498 -24.757  1.00  0.69           H  
ATOM   6839  N   THR A 460       7.643 -14.486 -24.056  1.00  0.68           N  
ATOM   6840  CA  THR A 460       7.738 -15.182 -22.791  1.00  0.68           C  
ATOM   6841  C   THR A 460       7.960 -14.159 -21.675  1.00  0.68           C  
ATOM   6842  O   THR A 460       9.039 -13.563 -21.596  1.00  0.68           O  
ATOM   6843  CB  THR A 460       8.878 -16.205 -22.758  1.00  0.68           C  
ATOM   6844  OG1 THR A 460       8.709 -17.157 -23.816  1.00  0.68           O  
ATOM   6845  CG2 THR A 460       8.798 -16.943 -21.437  1.00  0.68           C  
ATOM   6846  H   THR A 460       8.425 -13.936 -24.422  1.00  0.68           H  
ATOM   6847  HA  THR A 460       6.831 -15.752 -22.631  1.00  0.68           H  
ATOM   6848  HB  THR A 460       9.844 -15.710 -22.857  1.00  0.68           H  
ATOM   6849  HG1 THR A 460       9.295 -17.904 -23.664  1.00  0.68           H  
ATOM   6850 1HG2 THR A 460       9.580 -17.696 -21.380  1.00  0.68           H  
ATOM   6851 2HG2 THR A 460       8.912 -16.241 -20.615  1.00  0.68           H  
ATOM   6852 3HG2 THR A 460       7.825 -17.427 -21.365  1.00  0.68           H  
ATOM   6853  N   PRO A 461       6.940 -13.862 -20.858  1.00  0.69           N  
ATOM   6854  CA  PRO A 461       6.967 -12.915 -19.763  1.00  0.69           C  
ATOM   6855  C   PRO A 461       8.046 -13.306 -18.764  1.00  0.69           C  
ATOM   6856  O   PRO A 461       8.546 -14.426 -18.828  1.00  0.69           O  
ATOM   6857  CB  PRO A 461       5.565 -13.059 -19.166  1.00  0.69           C  
ATOM   6858  CG  PRO A 461       4.717 -13.571 -20.290  1.00  0.69           C  
ATOM   6859  CD  PRO A 461       5.602 -14.455 -21.090  1.00  0.69           C  
ATOM   6860  HA  PRO A 461       7.126 -11.917 -20.168  1.00  0.69           H  
ATOM   6861 1HB  PRO A 461       5.592 -13.723 -18.293  1.00  0.69           H  
ATOM   6862 2HB  PRO A 461       5.212 -12.098 -18.806  1.00  0.69           H  
ATOM   6863 1HG  PRO A 461       3.854 -14.115 -19.892  1.00  0.69           H  
ATOM   6864 2HG  PRO A 461       4.318 -12.734 -20.880  1.00  0.69           H  
ATOM   6865 1HD  PRO A 461       5.548 -15.502 -20.747  1.00  0.69           H  
ATOM   6866 2HD  PRO A 461       5.280 -14.338 -22.126  1.00  0.69           H  
ATOM   6867  N   PRO A 462       8.510 -12.384 -17.920  1.00  0.72           N  
ATOM   6868  CA  PRO A 462       9.445 -12.628 -16.843  1.00  0.72           C  
ATOM   6869  C   PRO A 462       8.738 -13.372 -15.719  1.00  0.72           C  
ATOM   6870  O   PRO A 462       7.520 -13.257 -15.555  1.00  0.72           O  
ATOM   6871  CB  PRO A 462       9.854 -11.221 -16.431  1.00  0.72           C  
ATOM   6872  CG  PRO A 462       8.654 -10.376 -16.770  1.00  0.72           C  
ATOM   6873  CD  PRO A 462       8.081 -10.980 -18.033  1.00  0.72           C  
ATOM   6874  HA  PRO A 462      10.304 -13.203 -17.224  1.00  0.72           H  
ATOM   6875 1HB  PRO A 462      10.093 -11.187 -15.378  1.00  0.72           H  
ATOM   6876 2HB  PRO A 462      10.760 -10.913 -16.982  1.00  0.72           H  
ATOM   6877 1HG  PRO A 462       7.958 -10.408 -15.937  1.00  0.72           H  
ATOM   6878 2HG  PRO A 462       8.951  -9.329 -16.897  1.00  0.72           H  
ATOM   6879 1HD  PRO A 462       6.998 -10.879 -18.014  1.00  0.72           H  
ATOM   6880 2HD  PRO A 462       8.529 -10.501 -18.905  1.00  0.72           H  
ATOM   6881  N   SER A 463       9.500 -14.054 -14.875  1.00  0.75           N  
ATOM   6882  CA  SER A 463       8.929 -14.749 -13.713  1.00  0.75           C  
ATOM   6883  C   SER A 463       8.248 -13.812 -12.708  1.00  0.75           C  
ATOM   6884  O   SER A 463       7.379 -14.233 -11.942  1.00  0.75           O  
ATOM   6885  CB  SER A 463      10.009 -15.570 -13.037  1.00  0.75           C  
ATOM   6886  OG  SER A 463      11.017 -14.751 -12.529  1.00  0.75           O  
ATOM   6887  H   SER A 463      10.495 -14.120 -15.039  1.00  0.75           H  
ATOM   6888  HA  SER A 463       8.171 -15.441 -14.078  1.00  0.75           H  
ATOM   6889 1HB  SER A 463       9.571 -16.148 -12.220  1.00  0.75           H  
ATOM   6890 2HB  SER A 463      10.430 -16.274 -13.751  1.00  0.75           H  
ATOM   6891  HG  SER A 463      10.646 -14.349 -11.700  1.00  0.75           H  
ATOM   6892  N   TRP A 464       8.561 -12.521 -12.797  1.00  0.79           N  
ATOM   6893  CA  TRP A 464       8.006 -11.513 -11.907  1.00  0.79           C  
ATOM   6894  C   TRP A 464       6.648 -10.998 -12.358  1.00  0.79           C  
ATOM   6895  O   TRP A 464       6.064 -10.141 -11.694  1.00  0.79           O  
ATOM   6896  CB  TRP A 464       8.935 -10.309 -11.833  1.00  0.79           C  
ATOM   6897  CG  TRP A 464      10.191 -10.501 -11.067  1.00  0.79           C  
ATOM   6898  CD1 TRP A 464      10.379 -10.178  -9.764  1.00  0.79           C  
ATOM   6899  CD2 TRP A 464      11.443 -11.069 -11.524  1.00  0.79           C  
ATOM   6900  NE1 TRP A 464      11.645 -10.466  -9.391  1.00  0.79           N  
ATOM   6901  CE2 TRP A 464      12.316 -11.024 -10.449  1.00  0.79           C  
ATOM   6902  CE3 TRP A 464      11.880 -11.597 -12.736  1.00  0.79           C  
ATOM   6903  CZ2 TRP A 464      13.622 -11.486 -10.540  1.00  0.79           C  
ATOM   6904  CZ3 TRP A 464      13.184 -12.066 -12.832  1.00  0.79           C  
ATOM   6905  CH2 TRP A 464      14.034 -12.010 -11.757  1.00  0.79           C  
ATOM   6906  H   TRP A 464       9.256 -12.251 -13.472  1.00  0.79           H  
ATOM   6907  HA  TRP A 464       7.906 -11.955 -10.916  1.00  0.79           H  
ATOM   6908 1HB  TRP A 464       9.204 -10.011 -12.846  1.00  0.79           H  
ATOM   6909 2HB  TRP A 464       8.396  -9.475 -11.386  1.00  0.79           H  
ATOM   6910  HD1 TRP A 464       9.627  -9.732  -9.117  1.00  0.79           H  
ATOM   6911  HE1 TRP A 464      12.028 -10.303  -8.482  1.00  0.79           H  
ATOM   6912  HE3 TRP A 464      11.217 -11.647 -13.580  1.00  0.79           H  
ATOM   6913  HZ2 TRP A 464      14.311 -11.452  -9.700  1.00  0.79           H  
ATOM   6914  HZ3 TRP A 464      13.513 -12.482 -13.782  1.00  0.79           H  
ATOM   6915  HH2 TRP A 464      15.052 -12.387 -11.862  1.00  0.79           H  
ATOM   6916  N   ARG A 465       6.128 -11.524 -13.468  1.00  0.83           N  
ATOM   6917  CA  ARG A 465       4.822 -11.119 -13.974  1.00  0.83           C  
ATOM   6918  C   ARG A 465       3.895 -12.318 -14.208  1.00  0.83           C  
ATOM   6919  O   ARG A 465       3.587 -12.651 -15.358  1.00  0.83           O  
ATOM   6920  CB  ARG A 465       4.943 -10.322 -15.249  1.00  0.83           C  
ATOM   6921  CG  ARG A 465       5.600  -8.956 -15.082  1.00  0.83           C  
ATOM   6922  CD  ARG A 465       4.750  -8.093 -14.224  1.00  0.83           C  
ATOM   6923  NE  ARG A 465       3.430  -7.913 -14.769  1.00  0.83           N  
ATOM   6924  CZ  ARG A 465       3.075  -6.957 -15.637  1.00  0.83           C  
ATOM   6925  NH1 ARG A 465       3.958  -6.063 -16.062  1.00  0.83           N  
ATOM   6926  NH2 ARG A 465       1.826  -6.913 -16.049  1.00  0.83           N  
ATOM   6927  H   ARG A 465       6.657 -12.223 -13.991  1.00  0.83           H  
ATOM   6928  HA  ARG A 465       4.369 -10.437 -13.263  1.00  0.83           H  
ATOM   6929 1HB  ARG A 465       5.510 -10.892 -15.982  1.00  0.83           H  
ATOM   6930 2HB  ARG A 465       3.946 -10.156 -15.661  1.00  0.83           H  
ATOM   6931 1HG  ARG A 465       6.568  -9.057 -14.598  1.00  0.83           H  
ATOM   6932 2HG  ARG A 465       5.723  -8.482 -16.057  1.00  0.83           H  
ATOM   6933 1HD  ARG A 465       4.647  -8.548 -13.240  1.00  0.83           H  
ATOM   6934 2HD  ARG A 465       5.211  -7.113 -14.116  1.00  0.83           H  
ATOM   6935  HE  ARG A 465       2.687  -8.574 -14.465  1.00  0.83           H  
ATOM   6936 1HH1 ARG A 465       4.910  -6.093 -15.741  1.00  0.83           H  
ATOM   6937 2HH1 ARG A 465       3.654  -5.318 -16.714  1.00  0.83           H  
ATOM   6938 1HH2 ARG A 465       1.144  -7.618 -15.717  1.00  0.83           H  
ATOM   6939 2HH2 ARG A 465       1.525  -6.187 -16.694  1.00  0.83           H  
ATOM   6940  N   PRO A 466       3.418 -12.982 -13.130  1.00  0.86           N  
ATOM   6941  CA  PRO A 466       2.599 -14.183 -13.137  1.00  0.86           C  
ATOM   6942  C   PRO A 466       1.243 -13.941 -13.794  1.00  0.86           C  
ATOM   6943  O   PRO A 466       0.570 -14.878 -14.217  1.00  0.86           O  
ATOM   6944  CB  PRO A 466       2.480 -14.508 -11.638  1.00  0.86           C  
ATOM   6945  CG  PRO A 466       2.703 -13.191 -10.949  1.00  0.86           C  
ATOM   6946  CD  PRO A 466       3.708 -12.492 -11.764  1.00  0.86           C  
ATOM   6947  HA  PRO A 466       3.146 -14.974 -13.659  1.00  0.86           H  
ATOM   6948 1HB  PRO A 466       1.524 -14.970 -11.422  1.00  0.86           H  
ATOM   6949 2HB  PRO A 466       3.246 -15.245 -11.363  1.00  0.86           H  
ATOM   6950 1HG  PRO A 466       1.772 -12.626 -10.903  1.00  0.86           H  
ATOM   6951 2HG  PRO A 466       3.050 -13.330  -9.929  1.00  0.86           H  
ATOM   6952 1HD  PRO A 466       3.534 -11.422 -11.636  1.00  0.86           H  
ATOM   6953 2HD  PRO A 466       4.713 -12.801 -11.448  1.00  0.86           H  
ATOM   6954  N   ASP A 467       0.844 -12.669 -13.876  1.00  0.88           N  
ATOM   6955  CA  ASP A 467      -0.422 -12.269 -14.480  1.00  0.88           C  
ATOM   6956  C   ASP A 467      -0.453 -12.393 -15.995  1.00  0.88           C  
ATOM   6957  O   ASP A 467      -1.516 -12.284 -16.594  1.00  0.88           O  
ATOM   6958  CB  ASP A 467      -0.815 -10.846 -14.054  1.00  0.88           C  
ATOM   6959  CG  ASP A 467       0.209  -9.762 -14.438  1.00  0.88           C  
ATOM   6960  OD1 ASP A 467       1.284  -9.730 -13.869  1.00  0.88           O  
ATOM   6961  OD2 ASP A 467      -0.091  -8.954 -15.288  1.00  0.88           O  
ATOM   6962  H   ASP A 467       1.429 -11.946 -13.496  1.00  0.88           H  
ATOM   6963  HA  ASP A 467      -1.199 -12.932 -14.114  1.00  0.88           H  
ATOM   6964 1HB  ASP A 467      -1.777 -10.593 -14.504  1.00  0.88           H  
ATOM   6965 2HB  ASP A 467      -0.965 -10.819 -12.972  1.00  0.88           H  
ATOM   6966  N   LEU A 468       0.696 -12.569 -16.636  1.00  0.90           N  
ATOM   6967  CA  LEU A 468       0.679 -12.654 -18.088  1.00  0.90           C  
ATOM   6968  C   LEU A 468       0.723 -14.101 -18.579  1.00  0.90           C  
ATOM   6969  O   LEU A 468       1.799 -14.706 -18.645  1.00  0.90           O  
ATOM   6970  CB  LEU A 468       1.850 -11.857 -18.647  1.00  0.90           C  
ATOM   6971  CG  LEU A 468       1.883 -10.360 -18.231  1.00  0.90           C  
ATOM   6972  CD1 LEU A 468       3.105  -9.692 -18.798  1.00  0.90           C  
ATOM   6973  CD2 LEU A 468       0.633  -9.673 -18.703  1.00  0.90           C  
ATOM   6974  H   LEU A 468       1.577 -12.646 -16.124  1.00  0.90           H  
ATOM   6975  HA  LEU A 468      -0.237 -12.207 -18.448  1.00  0.90           H  
ATOM   6976 1HB  LEU A 468       2.766 -12.312 -18.286  1.00  0.90           H  
ATOM   6977 2HB  LEU A 468       1.830 -11.917 -19.733  1.00  0.90           H  
ATOM   6978  HG  LEU A 468       1.936 -10.287 -17.139  1.00  0.90           H  
ATOM   6979 1HD1 LEU A 468       3.114  -8.647 -18.481  1.00  0.90           H  
ATOM   6980 2HD1 LEU A 468       3.993 -10.188 -18.426  1.00  0.90           H  
ATOM   6981 3HD1 LEU A 468       3.084  -9.744 -19.885  1.00  0.90           H  
ATOM   6982 1HD2 LEU A 468       0.653  -8.630 -18.393  1.00  0.90           H  
ATOM   6983 2HD2 LEU A 468       0.557  -9.727 -19.780  1.00  0.90           H  
ATOM   6984 3HD2 LEU A 468      -0.214 -10.159 -18.249  1.00  0.90           H  
ATOM   6985  N   ARG A 469      -0.449 -14.670 -18.901  1.00  0.89           N  
ATOM   6986  CA  ARG A 469      -0.524 -16.076 -19.320  1.00  0.89           C  
ATOM   6987  C   ARG A 469      -1.254 -16.288 -20.649  1.00  0.89           C  
ATOM   6988  O   ARG A 469      -1.002 -17.269 -21.353  1.00  0.89           O  
ATOM   6989  CB  ARG A 469      -1.144 -16.935 -18.234  1.00  0.89           C  
ATOM   6990  CG  ARG A 469      -0.288 -17.042 -16.969  1.00  0.89           C  
ATOM   6991  CD  ARG A 469       0.964 -17.802 -17.299  1.00  0.89           C  
ATOM   6992  NE  ARG A 469       1.857 -17.998 -16.172  1.00  0.89           N  
ATOM   6993  CZ  ARG A 469       2.830 -17.149 -15.773  1.00  0.89           C  
ATOM   6994  NH1 ARG A 469       3.035 -16.000 -16.395  1.00  0.89           N  
ATOM   6995  NH2 ARG A 469       3.586 -17.491 -14.739  1.00  0.89           N  
ATOM   6996  H   ARG A 469      -1.319 -14.129 -18.829  1.00  0.89           H  
ATOM   6997  HA  ARG A 469       0.493 -16.437 -19.451  1.00  0.89           H  
ATOM   6998 1HB  ARG A 469      -2.110 -16.515 -17.952  1.00  0.89           H  
ATOM   6999 2HB  ARG A 469      -1.316 -17.941 -18.614  1.00  0.89           H  
ATOM   7000 1HG  ARG A 469      -0.019 -16.050 -16.600  1.00  0.89           H  
ATOM   7001 2HG  ARG A 469      -0.833 -17.581 -16.194  1.00  0.89           H  
ATOM   7002 1HD  ARG A 469       0.698 -18.781 -17.691  1.00  0.89           H  
ATOM   7003 2HD  ARG A 469       1.508 -17.250 -18.061  1.00  0.89           H  
ATOM   7004  HE  ARG A 469       1.758 -18.857 -15.651  1.00  0.89           H  
ATOM   7005 1HH1 ARG A 469       2.460 -15.711 -17.199  1.00  0.89           H  
ATOM   7006 2HH1 ARG A 469       3.752 -15.362 -16.074  1.00  0.89           H  
ATOM   7007 1HH2 ARG A 469       3.428 -18.375 -14.274  1.00  0.89           H  
ATOM   7008 2HH2 ARG A 469       4.317 -16.880 -14.409  1.00  0.89           H  
ATOM   7009  N   GLN A 470      -2.121 -15.354 -21.010  1.00  0.87           N  
ATOM   7010  CA  GLN A 470      -2.883 -15.460 -22.252  1.00  0.87           C  
ATOM   7011  C   GLN A 470      -2.704 -14.157 -23.039  1.00  0.87           C  
ATOM   7012  O   GLN A 470      -2.352 -13.133 -22.448  1.00  0.87           O  
ATOM   7013  CB  GLN A 470      -4.369 -15.742 -21.953  1.00  0.87           C  
ATOM   7014  CG  GLN A 470      -4.997 -14.682 -21.148  1.00  0.87           C  
ATOM   7015  CD  GLN A 470      -6.450 -14.850 -20.852  1.00  0.87           C  
ATOM   7016  OE1 GLN A 470      -7.176 -15.632 -21.483  1.00  0.87           O  
ATOM   7017  NE2 GLN A 470      -6.899 -14.087 -19.852  1.00  0.87           N  
ATOM   7018  H   GLN A 470      -2.311 -14.582 -20.360  1.00  0.87           H  
ATOM   7019  HA  GLN A 470      -2.479 -16.292 -22.817  1.00  0.87           H  
ATOM   7020 1HB  GLN A 470      -4.940 -15.858 -22.854  1.00  0.87           H  
ATOM   7021 2HB  GLN A 470      -4.452 -16.676 -21.393  1.00  0.87           H  
ATOM   7022 1HG  GLN A 470      -4.516 -14.741 -20.198  1.00  0.87           H  
ATOM   7023 2HG  GLN A 470      -4.822 -13.717 -21.594  1.00  0.87           H  
ATOM   7024 1HE2 GLN A 470      -7.854 -14.124 -19.573  1.00  0.87           H  
ATOM   7025 2HE2 GLN A 470      -6.237 -13.445 -19.367  1.00  0.87           H  
ATOM   7026  N   PRO A 471      -2.903 -14.143 -24.372  1.00  0.84           N  
ATOM   7027  CA  PRO A 471      -2.827 -12.957 -25.204  1.00  0.84           C  
ATOM   7028  C   PRO A 471      -3.618 -11.794 -24.653  1.00  0.84           C  
ATOM   7029  O   PRO A 471      -3.173 -10.661 -24.702  1.00  0.84           O  
ATOM   7030  CB  PRO A 471      -3.410 -13.447 -26.520  1.00  0.84           C  
ATOM   7031  CG  PRO A 471      -3.073 -14.911 -26.549  1.00  0.84           C  
ATOM   7032  CD  PRO A 471      -3.251 -15.373 -25.128  1.00  0.84           C  
ATOM   7033  HA  PRO A 471      -1.775 -12.681 -25.334  1.00  0.84           H  
ATOM   7034 1HB  PRO A 471      -4.493 -13.246 -26.553  1.00  0.84           H  
ATOM   7035 2HB  PRO A 471      -2.960 -12.898 -27.352  1.00  0.84           H  
ATOM   7036 1HG  PRO A 471      -3.713 -15.444 -27.265  1.00  0.84           H  
ATOM   7037 2HG  PRO A 471      -2.038 -15.034 -26.899  1.00  0.84           H  
ATOM   7038 1HD  PRO A 471      -4.293 -15.663 -24.973  1.00  0.84           H  
ATOM   7039 2HD  PRO A 471      -2.557 -16.192 -24.947  1.00  0.84           H  
ATOM   7040  N   ALA A 472      -4.766 -12.077 -24.046  1.00  0.81           N  
ATOM   7041  CA  ALA A 472      -5.598 -11.023 -23.480  1.00  0.81           C  
ATOM   7042  C   ALA A 472      -4.875 -10.246 -22.387  1.00  0.81           C  
ATOM   7043  O   ALA A 472      -5.141  -9.058 -22.184  1.00  0.81           O  
ATOM   7044  CB  ALA A 472      -6.868 -11.612 -22.916  1.00  0.81           C  
ATOM   7045  H   ALA A 472      -5.096 -13.030 -24.003  1.00  0.81           H  
ATOM   7046  HA  ALA A 472      -5.848 -10.329 -24.282  1.00  0.81           H  
ATOM   7047 1HB  ALA A 472      -7.494 -10.813 -22.527  1.00  0.81           H  
ATOM   7048 2HB  ALA A 472      -7.402 -12.145 -23.701  1.00  0.81           H  
ATOM   7049 3HB  ALA A 472      -6.626 -12.291 -22.119  1.00  0.81           H  
ATOM   7050  N   ASP A 473      -3.989 -10.924 -21.656  1.00  0.77           N  
ATOM   7051  CA  ASP A 473      -3.306 -10.325 -20.530  1.00  0.77           C  
ATOM   7052  C   ASP A 473      -2.198  -9.464 -21.096  1.00  0.77           C  
ATOM   7053  O   ASP A 473      -1.913  -8.370 -20.604  1.00  0.77           O  
ATOM   7054  CB  ASP A 473      -2.652 -11.400 -19.682  1.00  0.77           C  
ATOM   7055  CG  ASP A 473      -3.568 -12.413 -19.087  1.00  0.77           C  
ATOM   7056  OD1 ASP A 473      -4.751 -12.155 -18.876  1.00  0.77           O  
ATOM   7057  OD2 ASP A 473      -3.079 -13.538 -18.916  1.00  0.77           O  
ATOM   7058  H   ASP A 473      -3.748 -11.875 -21.910  1.00  0.77           H  
ATOM   7059  HA  ASP A 473      -3.996  -9.713 -19.947  1.00  0.77           H  
ATOM   7060 1HB  ASP A 473      -1.881 -11.908 -20.264  1.00  0.77           H  
ATOM   7061 2HB  ASP A 473      -2.168 -10.916 -18.854  1.00  0.77           H  
ATOM   7062  N   LEU A 474      -1.588  -9.964 -22.174  1.00  0.75           N  
ATOM   7063  CA  LEU A 474      -0.506  -9.224 -22.799  1.00  0.75           C  
ATOM   7064  C   LEU A 474      -1.080  -7.937 -23.357  1.00  0.75           C  
ATOM   7065  O   LEU A 474      -0.483  -6.868 -23.233  1.00  0.75           O  
ATOM   7066  CB  LEU A 474       0.081 -10.010 -23.948  1.00  0.75           C  
ATOM   7067  CG  LEU A 474       0.783 -11.266 -23.628  1.00  0.75           C  
ATOM   7068  CD1 LEU A 474       1.147 -11.871 -24.937  1.00  0.75           C  
ATOM   7069  CD2 LEU A 474       1.984 -11.008 -22.738  1.00  0.75           C  
ATOM   7070  H   LEU A 474      -1.874 -10.879 -22.528  1.00  0.75           H  
ATOM   7071  HA  LEU A 474       0.258  -8.994 -22.063  1.00  0.75           H  
ATOM   7072 1HB  LEU A 474      -0.721 -10.270 -24.605  1.00  0.75           H  
ATOM   7073 2HB  LEU A 474       0.772  -9.370 -24.487  1.00  0.75           H  
ATOM   7074  HG  LEU A 474       0.103 -11.952 -23.111  1.00  0.75           H  
ATOM   7075 1HD1 LEU A 474       1.645 -12.788 -24.773  1.00  0.75           H  
ATOM   7076 2HD1 LEU A 474       0.270 -12.040 -25.520  1.00  0.75           H  
ATOM   7077 3HD1 LEU A 474       1.790 -11.190 -25.475  1.00  0.75           H  
ATOM   7078 1HD2 LEU A 474       2.492 -11.941 -22.526  1.00  0.75           H  
ATOM   7079 2HD2 LEU A 474       2.657 -10.346 -23.235  1.00  0.75           H  
ATOM   7080 3HD2 LEU A 474       1.650 -10.557 -21.811  1.00  0.75           H  
ATOM   7081  N   VAL A 475      -2.286  -8.026 -23.910  1.00  0.73           N  
ATOM   7082  CA  VAL A 475      -2.941  -6.854 -24.446  1.00  0.73           C  
ATOM   7083  C   VAL A 475      -3.220  -5.856 -23.357  1.00  0.73           C  
ATOM   7084  O   VAL A 475      -2.936  -4.672 -23.527  1.00  0.73           O  
ATOM   7085  CB  VAL A 475      -4.245  -7.217 -25.137  1.00  0.73           C  
ATOM   7086  CG1 VAL A 475      -5.003  -5.960 -25.488  1.00  0.73           C  
ATOM   7087  CG2 VAL A 475      -3.928  -7.962 -26.341  1.00  0.73           C  
ATOM   7088  H   VAL A 475      -2.730  -8.940 -23.998  1.00  0.73           H  
ATOM   7089  HA  VAL A 475      -2.279  -6.399 -25.182  1.00  0.73           H  
ATOM   7090  HB  VAL A 475      -4.867  -7.819 -24.477  1.00  0.73           H  
ATOM   7091 1HG1 VAL A 475      -5.923  -6.223 -25.988  1.00  0.73           H  
ATOM   7092 2HG1 VAL A 475      -5.227  -5.425 -24.575  1.00  0.73           H  
ATOM   7093 3HG1 VAL A 475      -4.405  -5.330 -26.135  1.00  0.73           H  
ATOM   7094 1HG2 VAL A 475      -4.816  -8.204 -26.811  1.00  0.73           H  
ATOM   7095 2HG2 VAL A 475      -3.318  -7.372 -26.986  1.00  0.73           H  
ATOM   7096 3HG2 VAL A 475      -3.408  -8.843 -26.095  1.00  0.73           H  
ATOM   7097  N   GLU A 476      -3.743  -6.312 -22.220  1.00  0.72           N  
ATOM   7098  CA  GLU A 476      -3.995  -5.375 -21.141  1.00  0.72           C  
ATOM   7099  C   GLU A 476      -2.705  -4.644 -20.763  1.00  0.72           C  
ATOM   7100  O   GLU A 476      -2.723  -3.427 -20.553  1.00  0.72           O  
ATOM   7101  CB  GLU A 476      -4.595  -6.078 -19.919  1.00  0.72           C  
ATOM   7102  CG  GLU A 476      -4.960  -5.113 -18.787  1.00  0.72           C  
ATOM   7103  CD  GLU A 476      -5.665  -5.756 -17.604  1.00  0.72           C  
ATOM   7104  OE1 GLU A 476      -5.917  -6.934 -17.623  1.00  0.72           O  
ATOM   7105  OE2 GLU A 476      -5.919  -5.044 -16.654  1.00  0.72           O  
ATOM   7106  H   GLU A 476      -3.991  -7.299 -22.116  1.00  0.72           H  
ATOM   7107  HA  GLU A 476      -4.712  -4.634 -21.492  1.00  0.72           H  
ATOM   7108 1HB  GLU A 476      -5.491  -6.627 -20.215  1.00  0.72           H  
ATOM   7109 2HB  GLU A 476      -3.880  -6.804 -19.530  1.00  0.72           H  
ATOM   7110 1HG  GLU A 476      -4.036  -4.657 -18.433  1.00  0.72           H  
ATOM   7111 2HG  GLU A 476      -5.587  -4.318 -19.189  1.00  0.72           H  
ATOM   7112  N   GLU A 477      -1.576  -5.365 -20.743  1.00  0.71           N  
ATOM   7113  CA  GLU A 477      -0.298  -4.751 -20.396  1.00  0.71           C  
ATOM   7114  C   GLU A 477       0.151  -3.722 -21.424  1.00  0.71           C  
ATOM   7115  O   GLU A 477       0.597  -2.625 -21.068  1.00  0.71           O  
ATOM   7116  CB  GLU A 477       0.781  -5.825 -20.295  1.00  0.71           C  
ATOM   7117  CG  GLU A 477       2.120  -5.318 -19.924  1.00  0.71           C  
ATOM   7118  CD  GLU A 477       2.111  -4.732 -18.597  1.00  0.71           C  
ATOM   7119  OE1 GLU A 477       1.152  -4.933 -17.899  1.00  0.71           O  
ATOM   7120  OE2 GLU A 477       3.077  -4.149 -18.214  1.00  0.71           O  
ATOM   7121  H   GLU A 477      -1.623  -6.372 -20.923  1.00  0.71           H  
ATOM   7122  HA  GLU A 477      -0.408  -4.254 -19.434  1.00  0.71           H  
ATOM   7123 1HB  GLU A 477       0.480  -6.569 -19.564  1.00  0.71           H  
ATOM   7124 2HB  GLU A 477       0.885  -6.333 -21.245  1.00  0.71           H  
ATOM   7125 1HG  GLU A 477       2.806  -6.146 -19.942  1.00  0.71           H  
ATOM   7126 2HG  GLU A 477       2.449  -4.581 -20.657  1.00  0.71           H  
ATOM   7127  N   VAL A 478      -0.026  -4.035 -22.703  1.00  0.71           N  
ATOM   7128  CA  VAL A 478       0.365  -3.096 -23.734  1.00  0.71           C  
ATOM   7129  C   VAL A 478      -0.483  -1.842 -23.622  1.00  0.71           C  
ATOM   7130  O   VAL A 478       0.041  -0.727 -23.657  1.00  0.71           O  
ATOM   7131  CB  VAL A 478       0.212  -3.721 -25.142  1.00  0.71           C  
ATOM   7132  CG1 VAL A 478       0.427  -2.649 -26.227  1.00  0.71           C  
ATOM   7133  CG2 VAL A 478       1.260  -4.860 -25.316  1.00  0.71           C  
ATOM   7134  H   VAL A 478      -0.400  -4.953 -22.948  1.00  0.71           H  
ATOM   7135  HA  VAL A 478       1.410  -2.828 -23.582  1.00  0.71           H  
ATOM   7136  HB  VAL A 478      -0.801  -4.123 -25.243  1.00  0.71           H  
ATOM   7137 1HG1 VAL A 478       0.309  -3.098 -27.214  1.00  0.71           H  
ATOM   7138 2HG1 VAL A 478      -0.308  -1.854 -26.097  1.00  0.71           H  
ATOM   7139 3HG1 VAL A 478       1.429  -2.233 -26.139  1.00  0.71           H  
ATOM   7140 1HG2 VAL A 478       1.138  -5.305 -26.284  1.00  0.71           H  
ATOM   7141 2HG2 VAL A 478       2.266  -4.456 -25.223  1.00  0.71           H  
ATOM   7142 3HG2 VAL A 478       1.111  -5.615 -24.557  1.00  0.71           H  
ATOM   7143  N   LEU A 479      -1.793  -2.021 -23.445  1.00  0.72           N  
ATOM   7144  CA  LEU A 479      -2.690  -0.884 -23.373  1.00  0.72           C  
ATOM   7145  C   LEU A 479      -2.412  -0.023 -22.147  1.00  0.72           C  
ATOM   7146  O   LEU A 479      -2.393   1.201 -22.246  1.00  0.72           O  
ATOM   7147  CB  LEU A 479      -4.132  -1.380 -23.336  1.00  0.72           C  
ATOM   7148  CG  LEU A 479      -4.555  -2.080 -24.591  1.00  0.72           C  
ATOM   7149  CD1 LEU A 479      -5.960  -2.642 -24.400  1.00  0.72           C  
ATOM   7150  CD2 LEU A 479      -4.442  -1.146 -25.715  1.00  0.72           C  
ATOM   7151  H   LEU A 479      -2.171  -2.968 -23.392  1.00  0.72           H  
ATOM   7152  HA  LEU A 479      -2.545  -0.275 -24.263  1.00  0.72           H  
ATOM   7153 1HB  LEU A 479      -4.246  -2.074 -22.500  1.00  0.72           H  
ATOM   7154 2HB  LEU A 479      -4.791  -0.536 -23.193  1.00  0.72           H  
ATOM   7155  HG  LEU A 479      -3.886  -2.903 -24.776  1.00  0.72           H  
ATOM   7156 1HD1 LEU A 479      -6.266  -3.181 -25.288  1.00  0.72           H  
ATOM   7157 2HD1 LEU A 479      -5.957  -3.327 -23.552  1.00  0.72           H  
ATOM   7158 3HD1 LEU A 479      -6.658  -1.828 -24.208  1.00  0.72           H  
ATOM   7159 1HD2 LEU A 479      -4.693  -1.638 -26.636  1.00  0.72           H  
ATOM   7160 2HD2 LEU A 479      -5.108  -0.333 -25.533  1.00  0.72           H  
ATOM   7161 3HD2 LEU A 479      -3.421  -0.783 -25.775  1.00  0.72           H  
ATOM   7162  N   ARG A 480      -2.129  -0.637 -20.996  1.00  0.75           N  
ATOM   7163  CA  ARG A 480      -1.839   0.170 -19.819  1.00  0.75           C  
ATOM   7164  C   ARG A 480      -0.567   0.986 -20.002  1.00  0.75           C  
ATOM   7165  O   ARG A 480      -0.531   2.164 -19.650  1.00  0.75           O  
ATOM   7166  CB  ARG A 480      -1.774  -0.691 -18.570  1.00  0.75           C  
ATOM   7167  CG  ARG A 480      -3.159  -1.166 -18.114  1.00  0.75           C  
ATOM   7168  CD  ARG A 480      -3.128  -1.985 -16.882  1.00  0.75           C  
ATOM   7169  NE  ARG A 480      -4.472  -2.423 -16.497  1.00  0.75           N  
ATOM   7170  CZ  ARG A 480      -5.374  -1.678 -15.849  1.00  0.75           C  
ATOM   7171  NH1 ARG A 480      -5.110  -0.437 -15.503  1.00  0.75           N  
ATOM   7172  NH2 ARG A 480      -6.535  -2.235 -15.573  1.00  0.75           N  
ATOM   7173  H   ARG A 480      -2.152  -1.656 -20.926  1.00  0.75           H  
ATOM   7174  HA  ARG A 480      -2.665   0.868 -19.681  1.00  0.75           H  
ATOM   7175 1HB  ARG A 480      -1.154  -1.573 -18.762  1.00  0.75           H  
ATOM   7176 2HB  ARG A 480      -1.319  -0.129 -17.754  1.00  0.75           H  
ATOM   7177 1HG  ARG A 480      -3.772  -0.287 -17.908  1.00  0.75           H  
ATOM   7178 2HG  ARG A 480      -3.625  -1.750 -18.905  1.00  0.75           H  
ATOM   7179 1HD  ARG A 480      -2.525  -2.874 -17.068  1.00  0.75           H  
ATOM   7180 2HD  ARG A 480      -2.700  -1.425 -16.060  1.00  0.75           H  
ATOM   7181  HE  ARG A 480      -4.771  -3.377 -16.719  1.00  0.75           H  
ATOM   7182 1HH1 ARG A 480      -4.185  -0.022 -15.717  1.00  0.75           H  
ATOM   7183 2HH1 ARG A 480      -5.802   0.110 -15.018  1.00  0.75           H  
ATOM   7184 1HH2 ARG A 480      -6.673  -3.214 -15.862  1.00  0.75           H  
ATOM   7185 2HH2 ARG A 480      -7.253  -1.724 -15.084  1.00  0.75           H  
ATOM   7186  N   LEU A 481       0.461   0.396 -20.614  1.00  0.80           N  
ATOM   7187  CA  LEU A 481       1.691   1.142 -20.854  1.00  0.80           C  
ATOM   7188  C   LEU A 481       1.507   2.261 -21.890  1.00  0.80           C  
ATOM   7189  O   LEU A 481       2.079   3.343 -21.739  1.00  0.80           O  
ATOM   7190  CB  LEU A 481       2.805   0.193 -21.263  1.00  0.80           C  
ATOM   7191  CG  LEU A 481       3.290  -0.731 -20.152  1.00  0.80           C  
ATOM   7192  CD1 LEU A 481       4.281  -1.749 -20.702  1.00  0.80           C  
ATOM   7193  CD2 LEU A 481       3.919   0.124 -19.074  1.00  0.80           C  
ATOM   7194  H   LEU A 481       0.403  -0.587 -20.894  1.00  0.80           H  
ATOM   7195  HA  LEU A 481       1.986   1.605 -19.916  1.00  0.80           H  
ATOM   7196 1HB  LEU A 481       2.457  -0.421 -22.100  1.00  0.80           H  
ATOM   7197 2HB  LEU A 481       3.644   0.787 -21.579  1.00  0.80           H  
ATOM   7198  HG  LEU A 481       2.442  -1.285 -19.733  1.00  0.80           H  
ATOM   7199 1HD1 LEU A 481       4.604  -2.396 -19.888  1.00  0.80           H  
ATOM   7200 2HD1 LEU A 481       3.791  -2.349 -21.464  1.00  0.80           H  
ATOM   7201 3HD1 LEU A 481       5.147  -1.245 -21.129  1.00  0.80           H  
ATOM   7202 1HD2 LEU A 481       4.263  -0.514 -18.257  1.00  0.80           H  
ATOM   7203 2HD2 LEU A 481       4.753   0.674 -19.495  1.00  0.80           H  
ATOM   7204 3HD2 LEU A 481       3.192   0.819 -18.697  1.00  0.80           H  
ATOM   7205  N   GLU A 482       0.710   2.013 -22.941  1.00  0.86           N  
ATOM   7206  CA  GLU A 482       0.407   3.047 -23.941  1.00  0.86           C  
ATOM   7207  C   GLU A 482      -0.436   4.156 -23.325  1.00  0.86           C  
ATOM   7208  O   GLU A 482      -0.293   5.335 -23.663  1.00  0.86           O  
ATOM   7209  CB  GLU A 482      -0.293   2.443 -25.166  1.00  0.86           C  
ATOM   7210  CG  GLU A 482       0.639   1.619 -26.069  1.00  0.86           C  
ATOM   7211  CD  GLU A 482       1.635   2.502 -26.797  1.00  0.86           C  
ATOM   7212  OE1 GLU A 482       1.206   3.410 -27.465  1.00  0.86           O  
ATOM   7213  OE2 GLU A 482       2.821   2.316 -26.639  1.00  0.86           O  
ATOM   7214  H   GLU A 482       0.294   1.087 -23.049  1.00  0.86           H  
ATOM   7215  HA  GLU A 482       1.344   3.488 -24.271  1.00  0.86           H  
ATOM   7216 1HB  GLU A 482      -1.103   1.787 -24.835  1.00  0.86           H  
ATOM   7217 2HB  GLU A 482      -0.739   3.234 -25.764  1.00  0.86           H  
ATOM   7218 1HG  GLU A 482       1.186   0.907 -25.450  1.00  0.86           H  
ATOM   7219 2HG  GLU A 482       0.053   1.056 -26.785  1.00  0.86           H  
ATOM   7220  N   GLY A 483      -1.302   3.752 -22.407  1.00  0.94           N  
ATOM   7221  CA  GLY A 483      -2.224   4.614 -21.709  1.00  0.94           C  
ATOM   7222  C   GLY A 483      -3.636   4.258 -22.114  1.00  0.94           C  
ATOM   7223  O   GLY A 483      -3.952   4.052 -23.280  1.00  0.94           O  
ATOM   7224  H   GLY A 483      -1.362   2.759 -22.202  1.00  0.94           H  
ATOM   7225 1HA  GLY A 483      -2.101   4.487 -20.631  1.00  0.94           H  
ATOM   7226 2HA  GLY A 483      -2.013   5.657 -21.946  1.00  0.94           H  
ATOM   7227  N   LEU A 484      -4.546   4.217 -21.172  1.00  1.01           N  
ATOM   7228  CA  LEU A 484      -5.889   3.848 -21.569  1.00  1.01           C  
ATOM   7229  C   LEU A 484      -6.540   5.086 -22.188  1.00  1.01           C  
ATOM   7230  O   LEU A 484      -7.463   5.009 -22.999  1.00  1.01           O  
ATOM   7231  CB  LEU A 484      -6.623   3.272 -20.369  1.00  1.01           C  
ATOM   7232  CG  LEU A 484      -5.931   1.973 -19.836  1.00  1.01           C  
ATOM   7233  CD1 LEU A 484      -6.664   1.449 -18.617  1.00  1.01           C  
ATOM   7234  CD2 LEU A 484      -5.851   0.938 -20.963  1.00  1.01           C  
ATOM   7235  H   LEU A 484      -4.311   4.430 -20.208  1.00  1.01           H  
ATOM   7236  HA  LEU A 484      -5.833   3.067 -22.326  1.00  1.01           H  
ATOM   7237 1HB  LEU A 484      -6.634   4.013 -19.567  1.00  1.01           H  
ATOM   7238 2HB  LEU A 484      -7.647   3.034 -20.650  1.00  1.01           H  
ATOM   7239  HG  LEU A 484      -4.913   2.219 -19.520  1.00  1.01           H  
ATOM   7240 1HD1 LEU A 484      -6.157   0.561 -18.244  1.00  1.01           H  
ATOM   7241 2HD1 LEU A 484      -6.670   2.215 -17.840  1.00  1.01           H  
ATOM   7242 3HD1 LEU A 484      -7.689   1.196 -18.888  1.00  1.01           H  
ATOM   7243 1HD2 LEU A 484      -5.344   0.042 -20.599  1.00  1.01           H  
ATOM   7244 2HD2 LEU A 484      -6.855   0.676 -21.296  1.00  1.01           H  
ATOM   7245 3HD2 LEU A 484      -5.289   1.360 -21.800  1.00  1.01           H  
ATOM   7246  N   GLU A 485      -5.943   6.231 -21.873  1.00  1.08           N  
ATOM   7247  CA  GLU A 485      -6.335   7.545 -22.343  1.00  1.08           C  
ATOM   7248  C   GLU A 485      -6.039   7.764 -23.835  1.00  1.08           C  
ATOM   7249  O   GLU A 485      -6.462   8.772 -24.400  1.00  1.08           O  
ATOM   7250  CB  GLU A 485      -5.654   8.623 -21.481  1.00  1.08           C  
ATOM   7251  CG  GLU A 485      -4.118   8.647 -21.514  1.00  1.08           C  
ATOM   7252  CD  GLU A 485      -3.475   7.707 -20.499  1.00  1.08           C  
ATOM   7253  OE1 GLU A 485      -4.160   6.840 -20.002  1.00  1.08           O  
ATOM   7254  OE2 GLU A 485      -2.310   7.867 -20.217  1.00  1.08           O  
ATOM   7255  H   GLU A 485      -5.178   6.182 -21.222  1.00  1.08           H  
ATOM   7256  HA  GLU A 485      -7.409   7.646 -22.207  1.00  1.08           H  
ATOM   7257 1HB  GLU A 485      -6.000   9.606 -21.801  1.00  1.08           H  
ATOM   7258 2HB  GLU A 485      -5.959   8.496 -20.443  1.00  1.08           H  
ATOM   7259 1HG  GLU A 485      -3.791   8.361 -22.502  1.00  1.08           H  
ATOM   7260 2HG  GLU A 485      -3.775   9.663 -21.328  1.00  1.08           H  
ATOM   7261  N   VAL A 486      -5.320   6.831 -24.480  1.00  1.13           N  
ATOM   7262  CA  VAL A 486      -5.054   6.967 -25.905  1.00  1.13           C  
ATOM   7263  C   VAL A 486      -5.852   5.935 -26.692  1.00  1.13           C  
ATOM   7264  O   VAL A 486      -5.641   5.771 -27.896  1.00  1.13           O  
ATOM   7265  CB  VAL A 486      -3.546   6.831 -26.258  1.00  1.13           C  
ATOM   7266  CG1 VAL A 486      -2.758   7.927 -25.582  1.00  1.13           C  
ATOM   7267  CG2 VAL A 486      -3.008   5.522 -25.834  1.00  1.13           C  
ATOM   7268  H   VAL A 486      -4.964   6.006 -23.992  1.00  1.13           H  
ATOM   7269  HA  VAL A 486      -5.375   7.957 -26.224  1.00  1.13           H  
ATOM   7270  HB  VAL A 486      -3.435   6.940 -27.333  1.00  1.13           H  
ATOM   7271 1HG1 VAL A 486      -1.706   7.835 -25.852  1.00  1.13           H  
ATOM   7272 2HG1 VAL A 486      -3.136   8.897 -25.899  1.00  1.13           H  
ATOM   7273 3HG1 VAL A 486      -2.858   7.828 -24.507  1.00  1.13           H  
ATOM   7274 1HG2 VAL A 486      -1.955   5.450 -26.101  1.00  1.13           H  
ATOM   7275 2HG2 VAL A 486      -3.098   5.472 -24.794  1.00  1.13           H  
ATOM   7276 3HG2 VAL A 486      -3.560   4.709 -26.305  1.00  1.13           H  
ATOM   7277  N   ILE A 487      -6.767   5.233 -26.018  1.00  1.18           N  
ATOM   7278  CA  ILE A 487      -7.569   4.225 -26.686  1.00  1.18           C  
ATOM   7279  C   ILE A 487      -8.927   4.821 -27.095  1.00  1.18           C  
ATOM   7280  O   ILE A 487      -9.663   5.286 -26.226  1.00  1.18           O  
ATOM   7281  CB  ILE A 487      -7.794   3.034 -25.767  1.00  1.18           C  
ATOM   7282  CG1 ILE A 487      -6.449   2.572 -25.258  1.00  1.18           C  
ATOM   7283  CG2 ILE A 487      -8.489   1.946 -26.538  1.00  1.18           C  
ATOM   7284  CD1 ILE A 487      -5.498   2.216 -26.316  1.00  1.18           C  
ATOM   7285  H   ILE A 487      -6.916   5.386 -25.018  1.00  1.18           H  
ATOM   7286  HA  ILE A 487      -7.014   3.855 -27.532  1.00  1.18           H  
ATOM   7287  HB  ILE A 487      -8.395   3.330 -24.906  1.00  1.18           H  
ATOM   7288 1HG1 ILE A 487      -6.008   3.378 -24.682  1.00  1.18           H  
ATOM   7289 2HG1 ILE A 487      -6.586   1.711 -24.604  1.00  1.18           H  
ATOM   7290 1HG2 ILE A 487      -8.644   1.075 -25.906  1.00  1.18           H  
ATOM   7291 2HG2 ILE A 487      -9.456   2.310 -26.897  1.00  1.18           H  
ATOM   7292 3HG2 ILE A 487      -7.875   1.674 -27.388  1.00  1.18           H  
ATOM   7293 1HD1 ILE A 487      -4.561   1.922 -25.849  1.00  1.18           H  
ATOM   7294 2HD1 ILE A 487      -5.894   1.402 -26.897  1.00  1.18           H  
ATOM   7295 3HD1 ILE A 487      -5.329   3.070 -26.962  1.00  1.18           H  
ATOM   7296  N   PRO A 488      -9.280   4.875 -28.392  1.00  1.24           N  
ATOM   7297  CA  PRO A 488     -10.516   5.439 -28.900  1.00  1.24           C  
ATOM   7298  C   PRO A 488     -11.741   4.756 -28.322  1.00  1.24           C  
ATOM   7299  O   PRO A 488     -11.740   3.546 -28.094  1.00  1.24           O  
ATOM   7300  CB  PRO A 488     -10.420   5.160 -30.405  1.00  1.24           C  
ATOM   7301  CG  PRO A 488      -8.961   5.021 -30.682  1.00  1.24           C  
ATOM   7302  CD  PRO A 488      -8.397   4.369 -29.451  1.00  1.24           C  
ATOM   7303  HA  PRO A 488     -10.535   6.522 -28.692  1.00  1.24           H  
ATOM   7304 1HB  PRO A 488     -10.972   4.243 -30.648  1.00  1.24           H  
ATOM   7305 2HB  PRO A 488     -10.892   5.974 -30.972  1.00  1.24           H  
ATOM   7306 1HG  PRO A 488      -8.808   4.399 -31.581  1.00  1.24           H  
ATOM   7307 2HG  PRO A 488      -8.509   6.000 -30.890  1.00  1.24           H  
ATOM   7308 1HD  PRO A 488      -8.471   3.269 -29.519  1.00  1.24           H  
ATOM   7309 2HD  PRO A 488      -7.374   4.738 -29.366  1.00  1.24           H  
ATOM   7310  N   SER A 489     -12.806   5.519 -28.131  1.00  1.32           N  
ATOM   7311  CA  SER A 489     -14.060   4.943 -27.669  1.00  1.32           C  
ATOM   7312  C   SER A 489     -14.855   4.501 -28.884  1.00  1.32           C  
ATOM   7313  O   SER A 489     -15.276   5.331 -29.690  1.00  1.32           O  
ATOM   7314  CB  SER A 489     -14.846   5.950 -26.857  1.00  1.32           C  
ATOM   7315  OG  SER A 489     -16.095   5.431 -26.488  1.00  1.32           O  
ATOM   7316  H   SER A 489     -12.754   6.510 -28.317  1.00  1.32           H  
ATOM   7317  HA  SER A 489     -13.849   4.069 -27.051  1.00  1.32           H  
ATOM   7318 1HB  SER A 489     -14.280   6.216 -25.965  1.00  1.32           H  
ATOM   7319 2HB  SER A 489     -14.984   6.858 -27.442  1.00  1.32           H  
ATOM   7320  HG  SER A 489     -16.549   5.221 -27.310  1.00  1.32           H  
ATOM   7321  N   VAL A 490     -15.022   3.195 -29.036  1.00  1.49           N  
ATOM   7322  CA  VAL A 490     -15.677   2.647 -30.214  1.00  1.49           C  
ATOM   7323  C   VAL A 490     -16.908   1.837 -29.856  1.00  1.49           C  
ATOM   7324  O   VAL A 490     -16.845   0.936 -29.019  1.00  1.49           O  
ATOM   7325  CB  VAL A 490     -14.695   1.740 -30.984  1.00  1.49           C  
ATOM   7326  CG1 VAL A 490     -15.383   1.138 -32.207  1.00  1.49           C  
ATOM   7327  CG2 VAL A 490     -13.454   2.549 -31.377  1.00  1.49           C  
ATOM   7328  H   VAL A 490     -14.655   2.571 -28.330  1.00  1.49           H  
ATOM   7329  HA  VAL A 490     -15.981   3.470 -30.862  1.00  1.49           H  
ATOM   7330  HB  VAL A 490     -14.394   0.913 -30.342  1.00  1.49           H  
ATOM   7331 1HG1 VAL A 490     -14.686   0.488 -32.734  1.00  1.49           H  
ATOM   7332 2HG1 VAL A 490     -16.251   0.554 -31.895  1.00  1.49           H  
ATOM   7333 3HG1 VAL A 490     -15.707   1.936 -32.873  1.00  1.49           H  
ATOM   7334 1HG2 VAL A 490     -12.749   1.908 -31.906  1.00  1.49           H  
ATOM   7335 2HG2 VAL A 490     -13.744   3.379 -32.021  1.00  1.49           H  
ATOM   7336 3HG2 VAL A 490     -12.977   2.935 -30.480  1.00  1.49           H  
ATOM   7337  N   LEU A 491     -18.026   2.157 -30.489  1.00  1.84           N  
ATOM   7338  CA  LEU A 491     -19.243   1.406 -30.253  1.00  1.84           C  
ATOM   7339  C   LEU A 491     -19.456   0.445 -31.419  1.00  1.84           C  
ATOM   7340  O   LEU A 491     -19.103   0.784 -32.548  1.00  1.84           O  
ATOM   7341  CB  LEU A 491     -20.434   2.356 -30.122  1.00  1.84           C  
ATOM   7342  CG  LEU A 491     -20.321   3.365 -28.990  1.00  1.84           C  
ATOM   7343  CD1 LEU A 491     -21.529   4.279 -29.007  1.00  1.84           C  
ATOM   7344  CD2 LEU A 491     -20.209   2.616 -27.674  1.00  1.84           C  
ATOM   7345  H   LEU A 491     -18.021   2.918 -31.153  1.00  1.84           H  
ATOM   7346  HA  LEU A 491     -19.122   0.865 -29.322  1.00  1.84           H  
ATOM   7347 1HB  LEU A 491     -20.540   2.911 -31.052  1.00  1.84           H  
ATOM   7348 2HB  LEU A 491     -21.343   1.774 -29.971  1.00  1.84           H  
ATOM   7349  HG  LEU A 491     -19.431   3.979 -29.133  1.00  1.84           H  
ATOM   7350 1HD1 LEU A 491     -21.447   5.008 -28.201  1.00  1.84           H  
ATOM   7351 2HD1 LEU A 491     -21.576   4.801 -29.963  1.00  1.84           H  
ATOM   7352 3HD1 LEU A 491     -22.435   3.688 -28.871  1.00  1.84           H  
ATOM   7353 1HD2 LEU A 491     -20.120   3.331 -26.856  1.00  1.84           H  
ATOM   7354 2HD2 LEU A 491     -21.098   2.004 -27.528  1.00  1.84           H  
ATOM   7355 3HD2 LEU A 491     -19.326   1.974 -27.693  1.00  1.84           H  
ATOM   7356  N   PRO A 492     -19.992  -0.756 -31.187  1.00  2.49           N  
ATOM   7357  CA  PRO A 492     -20.345  -1.718 -32.205  1.00  2.49           C  
ATOM   7358  C   PRO A 492     -21.598  -1.250 -32.927  1.00  2.49           C  
ATOM   7359  O   PRO A 492     -22.344  -0.438 -32.376  1.00  2.49           O  
ATOM   7360  CB  PRO A 492     -20.590  -2.990 -31.389  1.00  2.49           C  
ATOM   7361  CG  PRO A 492     -21.057  -2.485 -30.040  1.00  2.49           C  
ATOM   7362  CD  PRO A 492     -20.275  -1.203 -29.808  1.00  2.49           C  
ATOM   7363  HA  PRO A 492     -19.487  -1.820 -32.886  1.00  2.49           H  
ATOM   7364 1HB  PRO A 492     -21.356  -3.611 -31.888  1.00  2.49           H  
ATOM   7365 2HB  PRO A 492     -19.672  -3.591 -31.334  1.00  2.49           H  
ATOM   7366 1HG  PRO A 492     -22.146  -2.315 -30.068  1.00  2.49           H  
ATOM   7367 2HG  PRO A 492     -20.875  -3.245 -29.266  1.00  2.49           H  
ATOM   7368 1HD  PRO A 492     -20.916  -0.489 -29.274  1.00  2.49           H  
ATOM   7369 2HD  PRO A 492     -19.336  -1.416 -29.268  1.00  2.49           H  
ATOM   7370  N   PRO A 493     -21.860  -1.724 -34.147  1.00  3.55           N  
ATOM   7371  CA  PRO A 493     -23.094  -1.511 -34.865  1.00  3.55           C  
ATOM   7372  C   PRO A 493     -24.188  -2.298 -34.176  1.00  3.55           C  
ATOM   7373  O   PRO A 493     -23.922  -3.349 -33.591  1.00  3.55           O  
ATOM   7374  CB  PRO A 493     -22.774  -2.050 -36.260  1.00  3.55           C  
ATOM   7375  CG  PRO A 493     -21.671  -3.072 -36.033  1.00  3.55           C  
ATOM   7376  CD  PRO A 493     -20.860  -2.527 -34.866  1.00  3.55           C  
ATOM   7377  HA  PRO A 493     -23.330  -0.437 -34.885  1.00  3.55           H  
ATOM   7378 1HB  PRO A 493     -23.685  -2.500 -36.695  1.00  3.55           H  
ATOM   7379 2HB  PRO A 493     -22.474  -1.228 -36.923  1.00  3.55           H  
ATOM   7380 1HG  PRO A 493     -22.114  -4.056 -35.815  1.00  3.55           H  
ATOM   7381 2HG  PRO A 493     -21.072  -3.191 -36.948  1.00  3.55           H  
ATOM   7382 1HD  PRO A 493     -20.505  -3.367 -34.258  1.00  3.55           H  
ATOM   7383 2HD  PRO A 493     -20.038  -1.887 -35.223  1.00  3.55           H  
ATOM   7384  N   ALA A 494     -25.422  -1.831 -34.261  1.00  5.14           N  
ATOM   7385  CA  ALA A 494     -26.503  -2.613 -33.690  1.00  5.14           C  
ATOM   7386  C   ALA A 494     -26.756  -3.852 -34.557  1.00  5.14           C  
ATOM   7387  O   ALA A 494     -26.622  -3.763 -35.780  1.00  5.14           O  
ATOM   7388  CB  ALA A 494     -27.767  -1.779 -33.586  1.00  5.14           C  
ATOM   7389  H   ALA A 494     -25.611  -0.955 -34.726  1.00  5.14           H  
ATOM   7390  HA  ALA A 494     -26.192  -2.911 -32.694  1.00  5.14           H  
ATOM   7391 1HB  ALA A 494     -28.565  -2.373 -33.139  1.00  5.14           H  
ATOM   7392 2HB  ALA A 494     -27.575  -0.904 -32.966  1.00  5.14           H  
ATOM   7393 3HB  ALA A 494     -28.072  -1.460 -34.581  1.00  5.14           H  
ATOM   7394  N   PRO A 495     -27.110  -5.004 -33.965  1.00  7.11           N  
ATOM   7395  CA  PRO A 495     -27.535  -6.224 -34.622  1.00  7.11           C  
ATOM   7396  C   PRO A 495     -28.968  -6.092 -35.090  1.00  7.11           C  
ATOM   7397  O   PRO A 495     -29.692  -5.211 -34.621  1.00  7.11           O  
ATOM   7398  CB  PRO A 495     -27.406  -7.271 -33.518  1.00  7.11           C  
ATOM   7399  CG  PRO A 495     -27.693  -6.504 -32.256  1.00  7.11           C  
ATOM   7400  CD  PRO A 495     -27.081  -5.124 -32.488  1.00  7.11           C  
ATOM   7401  HA  PRO A 495     -26.862  -6.439 -35.467  1.00  7.11           H  
ATOM   7402 1HB  PRO A 495     -28.137  -8.081 -33.692  1.00  7.11           H  
ATOM   7403 2HB  PRO A 495     -26.405  -7.723 -33.537  1.00  7.11           H  
ATOM   7404 1HG  PRO A 495     -28.783  -6.463 -32.095  1.00  7.11           H  
ATOM   7405 2HG  PRO A 495     -27.263  -7.027 -31.390  1.00  7.11           H  
ATOM   7406 1HD  PRO A 495     -27.723  -4.374 -32.009  1.00  7.11           H  
ATOM   7407 2HD  PRO A 495     -26.040  -5.099 -32.118  1.00  7.11           H  
ATOM   7408  N   ALA A 496     -29.405  -6.981 -35.971  1.00  8.83           N  
ATOM   7409  CA  ALA A 496     -30.826  -7.024 -36.284  1.00  8.83           C  
ATOM   7410  C   ALA A 496     -31.565  -7.345 -34.994  1.00  8.83           C  
ATOM   7411  O   ALA A 496     -31.074  -8.137 -34.187  1.00  8.83           O  
ATOM   7412  CB  ALA A 496     -31.126  -8.063 -37.348  1.00  8.83           C  
ATOM   7413  H   ALA A 496     -28.772  -7.654 -36.380  1.00  8.83           H  
ATOM   7414  HA  ALA A 496     -31.142  -6.040 -36.630  1.00  8.83           H  
ATOM   7415 1HB  ALA A 496     -32.199  -8.072 -37.546  1.00  8.83           H  
ATOM   7416 2HB  ALA A 496     -30.589  -7.816 -38.263  1.00  8.83           H  
ATOM   7417 3HB  ALA A 496     -30.815  -9.041 -36.996  1.00  8.83           H  
ATOM   7418  N   GLY A 497     -32.743  -6.763 -34.802  1.00  9.48           N  
ATOM   7419  CA  GLY A 497     -33.486  -7.027 -33.578  1.00  9.48           C  
ATOM   7420  C   GLY A 497     -34.298  -8.313 -33.631  1.00  9.48           C  
ATOM   7421  O   GLY A 497     -34.252  -9.060 -34.615  1.00  9.48           O  
ATOM   7422  H   GLY A 497     -33.111  -6.123 -35.489  1.00  9.48           H  
ATOM   7423 1HA  GLY A 497     -32.788  -7.077 -32.742  1.00  9.48           H  
ATOM   7424 2HA  GLY A 497     -34.151  -6.188 -33.377  1.00  9.48           H  
ATOM   7425  N   ARG A 498     -35.034  -8.549 -32.548  1.00  8.73           N  
ATOM   7426  CA  ARG A 498     -35.874  -9.724 -32.340  1.00  8.73           C  
ATOM   7427  C   ARG A 498     -37.163  -9.291 -31.655  1.00  8.73           C  
ATOM   7428  O   ARG A 498     -37.298  -8.123 -31.284  1.00  8.73           O  
ATOM   7429  CB  ARG A 498     -35.173 -10.780 -31.486  1.00  8.73           C  
ATOM   7430  CG  ARG A 498     -33.890 -11.377 -32.084  1.00  8.73           C  
ATOM   7431  CD  ARG A 498     -34.190 -12.232 -33.267  1.00  8.73           C  
ATOM   7432  NE  ARG A 498     -33.010 -12.911 -33.769  1.00  8.73           N  
ATOM   7433  CZ  ARG A 498     -32.147 -12.404 -34.679  1.00  8.73           C  
ATOM   7434  NH1 ARG A 498     -32.317 -11.200 -35.189  1.00  8.73           N  
ATOM   7435  NH2 ARG A 498     -31.109 -13.130 -35.067  1.00  8.73           N  
ATOM   7436  H   ARG A 498     -35.002  -7.867 -31.805  1.00  8.73           H  
ATOM   7437  HA  ARG A 498     -36.120 -10.162 -33.308  1.00  8.73           H  
ATOM   7438 1HB  ARG A 498     -34.920 -10.347 -30.518  1.00  8.73           H  
ATOM   7439 2HB  ARG A 498     -35.858 -11.605 -31.295  1.00  8.73           H  
ATOM   7440 1HG  ARG A 498     -33.204 -10.590 -32.390  1.00  8.73           H  
ATOM   7441 2HG  ARG A 498     -33.405 -12.001 -31.334  1.00  8.73           H  
ATOM   7442 1HD  ARG A 498     -34.927 -12.985 -32.994  1.00  8.73           H  
ATOM   7443 2HD  ARG A 498     -34.589 -11.610 -34.068  1.00  8.73           H  
ATOM   7444  HE  ARG A 498     -32.824 -13.839 -33.417  1.00  8.73           H  
ATOM   7445 1HH1 ARG A 498     -33.107 -10.597 -34.908  1.00  8.73           H  
ATOM   7446 2HH1 ARG A 498     -31.657 -10.849 -35.860  1.00  8.73           H  
ATOM   7447 1HH2 ARG A 498     -30.966 -14.054 -34.684  1.00  8.73           H  
ATOM   7448 2HH2 ARG A 498     -30.461 -12.755 -35.743  1.00  8.73           H  
ATOM   7449  N   GLY A 499     -38.117 -10.209 -31.500  1.00  7.05           N  
ATOM   7450  CA  GLY A 499     -39.342  -9.863 -30.787  1.00  7.05           C  
ATOM   7451  C   GLY A 499     -39.046  -9.896 -29.295  1.00  7.05           C  
ATOM   7452  O   GLY A 499     -37.902 -10.127 -28.900  1.00  7.05           O  
ATOM   7453  H   GLY A 499     -37.986 -11.147 -31.847  1.00  7.05           H  
ATOM   7454 1HA  GLY A 499     -39.681  -8.870 -31.082  1.00  7.05           H  
ATOM   7455 2HA  GLY A 499     -40.131 -10.573 -31.031  1.00  7.05           H  
ATOM   7456  N   LEU A 500     -40.060  -9.689 -28.464  1.00  5.26           N  
ATOM   7457  CA  LEU A 500     -39.810  -9.628 -27.029  1.00  5.26           C  
ATOM   7458  C   LEU A 500     -40.270 -10.829 -26.227  1.00  5.26           C  
ATOM   7459  O   LEU A 500     -41.342 -11.392 -26.473  1.00  5.26           O  
ATOM   7460  CB  LEU A 500     -40.483  -8.402 -26.449  1.00  5.26           C  
ATOM   7461  CG  LEU A 500     -40.051  -7.090 -27.016  1.00  5.26           C  
ATOM   7462  CD1 LEU A 500     -40.846  -6.031 -26.349  1.00  5.26           C  
ATOM   7463  CD2 LEU A 500     -38.562  -6.902 -26.790  1.00  5.26           C  
ATOM   7464  H   LEU A 500     -40.990  -9.536 -28.825  1.00  5.26           H  
ATOM   7465  HA  LEU A 500     -38.736  -9.527 -26.880  1.00  5.26           H  
ATOM   7466 1HB  LEU A 500     -41.555  -8.492 -26.603  1.00  5.26           H  
ATOM   7467 2HB  LEU A 500     -40.296  -8.383 -25.376  1.00  5.26           H  
ATOM   7468  HG  LEU A 500     -40.259  -7.056 -28.085  1.00  5.26           H  
ATOM   7469 1HD1 LEU A 500     -40.559  -5.056 -26.740  1.00  5.26           H  
ATOM   7470 2HD1 LEU A 500     -41.908  -6.198 -26.528  1.00  5.26           H  
ATOM   7471 3HD1 LEU A 500     -40.642  -6.085 -25.284  1.00  5.26           H  
ATOM   7472 1HD2 LEU A 500     -38.250  -5.941 -27.197  1.00  5.26           H  
ATOM   7473 2HD2 LEU A 500     -38.352  -6.930 -25.735  1.00  5.26           H  
ATOM   7474 3HD2 LEU A 500     -38.011  -7.702 -27.289  1.00  5.26           H  
ATOM   7475  N   THR A 501     -39.485 -11.143 -25.203  1.00  3.89           N  
ATOM   7476  CA  THR A 501     -39.786 -12.184 -24.238  1.00  3.89           C  
ATOM   7477  C   THR A 501     -40.764 -11.675 -23.211  1.00  3.89           C  
ATOM   7478  O   THR A 501     -40.933 -10.466 -23.079  1.00  3.89           O  
ATOM   7479  CB  THR A 501     -38.495 -12.596 -23.526  1.00  3.89           C  
ATOM   7480  OG1 THR A 501     -37.946 -11.426 -22.857  1.00  3.89           O  
ATOM   7481  CG2 THR A 501     -37.483 -13.123 -24.526  1.00  3.89           C  
ATOM   7482  H   THR A 501     -38.615 -10.618 -25.084  1.00  3.89           H  
ATOM   7483  HA  THR A 501     -40.222 -13.039 -24.755  1.00  3.89           H  
ATOM   7484  HB  THR A 501     -38.714 -13.363 -22.786  1.00  3.89           H  
ATOM   7485  HG1 THR A 501     -37.636 -10.803 -23.566  1.00  3.89           H  
ATOM   7486 1HG2 THR A 501     -36.567 -13.401 -24.007  1.00  3.89           H  
ATOM   7487 2HG2 THR A 501     -37.894 -13.996 -25.032  1.00  3.89           H  
ATOM   7488 3HG2 THR A 501     -37.264 -12.347 -25.262  1.00  3.89           H  
ATOM   7489  N   ALA A 502     -41.369 -12.575 -22.433  1.00  2.96           N  
ATOM   7490  CA  ALA A 502     -42.299 -12.124 -21.401  1.00  2.96           C  
ATOM   7491  C   ALA A 502     -41.602 -11.204 -20.412  1.00  2.96           C  
ATOM   7492  O   ALA A 502     -42.176 -10.214 -19.966  1.00  2.96           O  
ATOM   7493  CB  ALA A 502     -42.900 -13.304 -20.666  1.00  2.96           C  
ATOM   7494  H   ALA A 502     -41.202 -13.562 -22.571  1.00  2.96           H  
ATOM   7495  HA  ALA A 502     -43.097 -11.564 -21.887  1.00  2.96           H  
ATOM   7496 1HB  ALA A 502     -43.605 -12.942 -19.918  1.00  2.96           H  
ATOM   7497 2HB  ALA A 502     -43.420 -13.948 -21.374  1.00  2.96           H  
ATOM   7498 3HB  ALA A 502     -42.111 -13.869 -20.174  1.00  2.96           H  
ATOM   7499  N   GLY A 503     -40.340 -11.499 -20.108  1.00  2.33           N  
ATOM   7500  CA  GLY A 503     -39.575 -10.676 -19.187  1.00  2.33           C  
ATOM   7501  C   GLY A 503     -39.535  -9.247 -19.702  1.00  2.33           C  
ATOM   7502  O   GLY A 503     -39.878  -8.302 -18.985  1.00  2.33           O  
ATOM   7503  H   GLY A 503     -39.911 -12.313 -20.521  1.00  2.33           H  
ATOM   7504 1HA  GLY A 503     -40.033 -10.705 -18.199  1.00  2.33           H  
ATOM   7505 2HA  GLY A 503     -38.562 -11.070 -19.096  1.00  2.33           H  
ATOM   7506  N   GLN A 504     -39.111  -9.086 -20.953  1.00  1.90           N  
ATOM   7507  CA  GLN A 504     -39.020  -7.757 -21.550  1.00  1.90           C  
ATOM   7508  C   GLN A 504     -40.380  -7.072 -21.668  1.00  1.90           C  
ATOM   7509  O   GLN A 504     -40.505  -5.871 -21.414  1.00  1.90           O  
ATOM   7510  CB  GLN A 504     -38.394  -7.884 -22.918  1.00  1.90           C  
ATOM   7511  CG  GLN A 504     -36.928  -8.243 -22.903  1.00  1.90           C  
ATOM   7512  CD  GLN A 504     -36.451  -8.704 -24.260  1.00  1.90           C  
ATOM   7513  OE1 GLN A 504     -37.083  -9.609 -24.837  1.00  1.90           O  
ATOM   7514  NE2 GLN A 504     -35.380  -8.113 -24.781  1.00  1.90           N  
ATOM   7515  H   GLN A 504     -38.848  -9.907 -21.511  1.00  1.90           H  
ATOM   7516  HA  GLN A 504     -38.382  -7.142 -20.921  1.00  1.90           H  
ATOM   7517 1HB  GLN A 504     -38.924  -8.650 -23.479  1.00  1.90           H  
ATOM   7518 2HB  GLN A 504     -38.512  -6.944 -23.445  1.00  1.90           H  
ATOM   7519 1HG  GLN A 504     -36.351  -7.364 -22.614  1.00  1.90           H  
ATOM   7520 2HG  GLN A 504     -36.770  -9.049 -22.186  1.00  1.90           H  
ATOM   7521 1HE2 GLN A 504     -35.041  -8.394 -25.683  1.00  1.90           H  
ATOM   7522 2HE2 GLN A 504     -34.910  -7.387 -24.276  1.00  1.90           H  
ATOM   7523  N   GLN A 505     -41.423  -7.831 -22.007  1.00  1.60           N  
ATOM   7524  CA  GLN A 505     -42.746  -7.237 -22.142  1.00  1.60           C  
ATOM   7525  C   GLN A 505     -43.203  -6.671 -20.798  1.00  1.60           C  
ATOM   7526  O   GLN A 505     -43.797  -5.584 -20.732  1.00  1.60           O  
ATOM   7527  CB  GLN A 505     -43.753  -8.281 -22.642  1.00  1.60           C  
ATOM   7528  CG  GLN A 505     -43.548  -8.733 -24.113  1.00  1.60           C  
ATOM   7529  CD  GLN A 505     -44.499  -9.870 -24.509  1.00  1.60           C  
ATOM   7530  OE1 GLN A 505     -45.660  -9.874 -24.076  1.00  1.60           O  
ATOM   7531  NE2 GLN A 505     -44.036 -10.835 -25.318  1.00  1.60           N  
ATOM   7532  H   GLN A 505     -41.289  -8.823 -22.207  1.00  1.60           H  
ATOM   7533  HA  GLN A 505     -42.691  -6.421 -22.860  1.00  1.60           H  
ATOM   7534 1HB  GLN A 505     -43.684  -9.167 -22.012  1.00  1.60           H  
ATOM   7535 2HB  GLN A 505     -44.762  -7.889 -22.543  1.00  1.60           H  
ATOM   7536 1HG  GLN A 505     -43.737  -7.885 -24.769  1.00  1.60           H  
ATOM   7537 2HG  GLN A 505     -42.531  -9.075 -24.244  1.00  1.60           H  
ATOM   7538 1HE2 GLN A 505     -44.636 -11.585 -25.588  1.00  1.60           H  
ATOM   7539 2HE2 GLN A 505     -43.076 -10.833 -25.675  1.00  1.60           H  
ATOM   7540  N   ARG A 506     -42.892  -7.391 -19.716  1.00  1.38           N  
ATOM   7541  CA  ARG A 506     -43.268  -6.961 -18.384  1.00  1.38           C  
ATOM   7542  C   ARG A 506     -42.429  -5.771 -17.935  1.00  1.38           C  
ATOM   7543  O   ARG A 506     -42.953  -4.830 -17.342  1.00  1.38           O  
ATOM   7544  CB  ARG A 506     -43.121  -8.116 -17.415  1.00  1.38           C  
ATOM   7545  CG  ARG A 506     -44.101  -9.263 -17.657  1.00  1.38           C  
ATOM   7546  CD  ARG A 506     -45.502  -8.920 -17.293  1.00  1.38           C  
ATOM   7547  NE  ARG A 506     -46.383 -10.087 -17.370  1.00  1.38           N  
ATOM   7548  CZ  ARG A 506     -47.732 -10.033 -17.389  1.00  1.38           C  
ATOM   7549  NH1 ARG A 506     -48.341  -8.873 -17.366  1.00  1.38           N  
ATOM   7550  NH2 ARG A 506     -48.442 -11.146 -17.431  1.00  1.38           N  
ATOM   7551  H   ARG A 506     -42.411  -8.287 -19.826  1.00  1.38           H  
ATOM   7552  HA  ARG A 506     -44.316  -6.667 -18.403  1.00  1.38           H  
ATOM   7553 1HB  ARG A 506     -42.112  -8.525 -17.494  1.00  1.38           H  
ATOM   7554 2HB  ARG A 506     -43.256  -7.763 -16.394  1.00  1.38           H  
ATOM   7555 1HG  ARG A 506     -44.125  -9.455 -18.723  1.00  1.38           H  
ATOM   7556 2HG  ARG A 506     -43.776 -10.152 -17.164  1.00  1.38           H  
ATOM   7557 1HD  ARG A 506     -45.528  -8.543 -16.270  1.00  1.38           H  
ATOM   7558 2HD  ARG A 506     -45.883  -8.156 -17.973  1.00  1.38           H  
ATOM   7559  HE  ARG A 506     -45.952 -11.002 -17.391  1.00  1.38           H  
ATOM   7560 1HH1 ARG A 506     -47.804  -8.019 -17.330  1.00  1.38           H  
ATOM   7561 2HH1 ARG A 506     -49.350  -8.836 -17.379  1.00  1.38           H  
ATOM   7562 1HH2 ARG A 506     -47.983 -12.046 -17.436  1.00  1.38           H  
ATOM   7563 2HH2 ARG A 506     -49.452 -11.107 -17.433  1.00  1.38           H  
ATOM   7564  N   ARG A 507     -41.135  -5.755 -18.261  1.00  1.22           N  
ATOM   7565  CA  ARG A 507     -40.315  -4.611 -17.869  1.00  1.22           C  
ATOM   7566  C   ARG A 507     -40.820  -3.348 -18.553  1.00  1.22           C  
ATOM   7567  O   ARG A 507     -40.921  -2.290 -17.925  1.00  1.22           O  
ATOM   7568  CB  ARG A 507     -38.856  -4.846 -18.229  1.00  1.22           C  
ATOM   7569  CG  ARG A 507     -38.136  -5.867 -17.357  1.00  1.22           C  
ATOM   7570  CD  ARG A 507     -36.796  -6.234 -17.893  1.00  1.22           C  
ATOM   7571  NE  ARG A 507     -35.883  -5.099 -17.937  1.00  1.22           N  
ATOM   7572  CZ  ARG A 507     -34.651  -5.124 -18.484  1.00  1.22           C  
ATOM   7573  NH1 ARG A 507     -34.188  -6.233 -19.012  1.00  1.22           N  
ATOM   7574  NH2 ARG A 507     -33.909  -4.029 -18.488  1.00  1.22           N  
ATOM   7575  H   ARG A 507     -40.714  -6.553 -18.741  1.00  1.22           H  
ATOM   7576  HA  ARG A 507     -40.391  -4.480 -16.789  1.00  1.22           H  
ATOM   7577 1HB  ARG A 507     -38.796  -5.194 -19.260  1.00  1.22           H  
ATOM   7578 2HB  ARG A 507     -38.310  -3.906 -18.166  1.00  1.22           H  
ATOM   7579 1HG  ARG A 507     -37.986  -5.445 -16.380  1.00  1.22           H  
ATOM   7580 2HG  ARG A 507     -38.739  -6.770 -17.274  1.00  1.22           H  
ATOM   7581 1HD  ARG A 507     -36.357  -6.999 -17.256  1.00  1.22           H  
ATOM   7582 2HD  ARG A 507     -36.906  -6.626 -18.903  1.00  1.22           H  
ATOM   7583  HE  ARG A 507     -36.199  -4.228 -17.545  1.00  1.22           H  
ATOM   7584 1HH1 ARG A 507     -34.755  -7.074 -19.005  1.00  1.22           H  
ATOM   7585 2HH1 ARG A 507     -33.264  -6.253 -19.416  1.00  1.22           H  
ATOM   7586 1HH2 ARG A 507     -34.273  -3.174 -18.092  1.00  1.22           H  
ATOM   7587 2HH2 ARG A 507     -32.987  -4.047 -18.894  1.00  1.22           H  
ATOM   7588  N   ARG A 508     -41.199  -3.472 -19.829  1.00  1.10           N  
ATOM   7589  CA  ARG A 508     -41.742  -2.354 -20.589  1.00  1.10           C  
ATOM   7590  C   ARG A 508     -43.085  -1.896 -20.017  1.00  1.10           C  
ATOM   7591  O   ARG A 508     -43.350  -0.696 -19.923  1.00  1.10           O  
ATOM   7592  CB  ARG A 508     -41.886  -2.739 -22.049  1.00  1.10           C  
ATOM   7593  CG  ARG A 508     -40.566  -2.869 -22.790  1.00  1.10           C  
ATOM   7594  CD  ARG A 508     -40.767  -3.400 -24.137  1.00  1.10           C  
ATOM   7595  NE  ARG A 508     -41.518  -2.497 -24.998  1.00  1.10           N  
ATOM   7596  CZ  ARG A 508     -40.973  -1.502 -25.725  1.00  1.10           C  
ATOM   7597  NH1 ARG A 508     -39.674  -1.296 -25.693  1.00  1.10           N  
ATOM   7598  NH2 ARG A 508     -41.745  -0.731 -26.474  1.00  1.10           N  
ATOM   7599  H   ARG A 508     -41.083  -4.371 -20.300  1.00  1.10           H  
ATOM   7600  HA  ARG A 508     -41.039  -1.525 -20.525  1.00  1.10           H  
ATOM   7601 1HB  ARG A 508     -42.396  -3.701 -22.117  1.00  1.10           H  
ATOM   7602 2HB  ARG A 508     -42.497  -2.004 -22.567  1.00  1.10           H  
ATOM   7603 1HG  ARG A 508     -40.094  -1.891 -22.871  1.00  1.10           H  
ATOM   7604 2HG  ARG A 508     -39.908  -3.546 -22.246  1.00  1.10           H  
ATOM   7605 1HD  ARG A 508     -39.805  -3.611 -24.604  1.00  1.10           H  
ATOM   7606 2HD  ARG A 508     -41.337  -4.318 -24.036  1.00  1.10           H  
ATOM   7607  HE  ARG A 508     -42.520  -2.624 -25.048  1.00  1.10           H  
ATOM   7608 1HH1 ARG A 508     -39.084  -1.884 -25.122  1.00  1.10           H  
ATOM   7609 2HH1 ARG A 508     -39.267  -0.550 -26.239  1.00  1.10           H  
ATOM   7610 1HH2 ARG A 508     -42.743  -0.888 -26.500  1.00  1.10           H  
ATOM   7611 2HH2 ARG A 508     -41.337   0.014 -27.019  1.00  1.10           H  
ATOM   7612  N   THR A 509     -43.916  -2.849 -19.582  1.00  1.00           N  
ATOM   7613  CA  THR A 509     -45.209  -2.545 -18.980  1.00  1.00           C  
ATOM   7614  C   THR A 509     -45.029  -1.727 -17.699  1.00  1.00           C  
ATOM   7615  O   THR A 509     -45.709  -0.710 -17.488  1.00  1.00           O  
ATOM   7616  CB  THR A 509     -45.961  -3.851 -18.674  1.00  1.00           C  
ATOM   7617  OG1 THR A 509     -46.208  -4.563 -19.904  1.00  1.00           O  
ATOM   7618  CG2 THR A 509     -47.255  -3.584 -17.949  1.00  1.00           C  
ATOM   7619  H   THR A 509     -43.665  -3.829 -19.714  1.00  1.00           H  
ATOM   7620  HA  THR A 509     -45.793  -1.957 -19.687  1.00  1.00           H  
ATOM   7621  HB  THR A 509     -45.343  -4.471 -18.039  1.00  1.00           H  
ATOM   7622  HG1 THR A 509     -45.345  -4.797 -20.327  1.00  1.00           H  
ATOM   7623 1HG2 THR A 509     -47.751  -4.530 -17.736  1.00  1.00           H  
ATOM   7624 2HG2 THR A 509     -47.035  -3.071 -17.015  1.00  1.00           H  
ATOM   7625 3HG2 THR A 509     -47.906  -2.965 -18.563  1.00  1.00           H  
ATOM   7626  N   ILE A 510     -44.086  -2.155 -16.856  1.00  0.93           N  
ATOM   7627  CA  ILE A 510     -43.782  -1.456 -15.614  1.00  0.93           C  
ATOM   7628  C   ILE A 510     -43.215  -0.073 -15.908  1.00  0.93           C  
ATOM   7629  O   ILE A 510     -43.640   0.924 -15.318  1.00  0.93           O  
ATOM   7630  CB  ILE A 510     -42.736  -2.241 -14.808  1.00  0.93           C  
ATOM   7631  CG1 ILE A 510     -43.261  -3.588 -14.349  1.00  0.93           C  
ATOM   7632  CG2 ILE A 510     -42.308  -1.434 -13.607  1.00  0.93           C  
ATOM   7633  CD1 ILE A 510     -44.329  -3.514 -13.351  1.00  0.93           C  
ATOM   7634  H   ILE A 510     -43.573  -3.008 -17.086  1.00  0.93           H  
ATOM   7635  HA  ILE A 510     -44.697  -1.352 -15.032  1.00  0.93           H  
ATOM   7636  HB  ILE A 510     -41.870  -2.434 -15.441  1.00  0.93           H  
ATOM   7637 1HG1 ILE A 510     -43.659  -4.116 -15.196  1.00  0.93           H  
ATOM   7638 2HG1 ILE A 510     -42.454  -4.151 -13.945  1.00  0.93           H  
ATOM   7639 1HG2 ILE A 510     -41.558  -1.992 -13.066  1.00  0.93           H  
ATOM   7640 2HG2 ILE A 510     -41.893  -0.486 -13.940  1.00  0.93           H  
ATOM   7641 3HG2 ILE A 510     -43.162  -1.247 -12.959  1.00  0.93           H  
ATOM   7642 1HD1 ILE A 510     -44.626  -4.520 -13.086  1.00  0.93           H  
ATOM   7643 2HD1 ILE A 510     -43.941  -3.013 -12.472  1.00  0.93           H  
ATOM   7644 3HD1 ILE A 510     -45.183  -2.967 -13.754  1.00  0.93           H  
ATOM   7645  N   GLY A 511     -42.287  -0.013 -16.863  1.00  0.87           N  
ATOM   7646  CA  GLY A 511     -41.644   1.226 -17.260  1.00  0.87           C  
ATOM   7647  C   GLY A 511     -42.651   2.253 -17.753  1.00  0.87           C  
ATOM   7648  O   GLY A 511     -42.670   3.397 -17.289  1.00  0.87           O  
ATOM   7649  H   GLY A 511     -41.980  -0.872 -17.317  1.00  0.87           H  
ATOM   7650 1HA  GLY A 511     -41.113   1.621 -16.403  1.00  0.87           H  
ATOM   7651 2HA  GLY A 511     -40.908   1.018 -18.037  1.00  0.87           H  
ATOM   7652  N   ARG A 512     -43.499   1.846 -18.692  1.00  0.83           N  
ATOM   7653  CA  ARG A 512     -44.497   2.741 -19.242  1.00  0.83           C  
ATOM   7654  C   ARG A 512     -45.469   3.184 -18.164  1.00  0.83           C  
ATOM   7655  O   ARG A 512     -45.825   4.357 -18.103  1.00  0.83           O  
ATOM   7656  CB  ARG A 512     -45.256   2.073 -20.375  1.00  0.83           C  
ATOM   7657  CG  ARG A 512     -46.342   2.931 -21.012  1.00  0.83           C  
ATOM   7658  CD  ARG A 512     -45.785   4.145 -21.678  1.00  0.83           C  
ATOM   7659  NE  ARG A 512     -46.820   4.916 -22.358  1.00  0.83           N  
ATOM   7660  CZ  ARG A 512     -46.626   6.118 -22.940  1.00  0.83           C  
ATOM   7661  NH1 ARG A 512     -45.437   6.680 -22.920  1.00  0.83           N  
ATOM   7662  NH2 ARG A 512     -47.633   6.734 -23.536  1.00  0.83           N  
ATOM   7663  H   ARG A 512     -43.445   0.892 -19.043  1.00  0.83           H  
ATOM   7664  HA  ARG A 512     -43.990   3.618 -19.640  1.00  0.83           H  
ATOM   7665 1HB  ARG A 512     -44.556   1.779 -21.155  1.00  0.83           H  
ATOM   7666 2HB  ARG A 512     -45.724   1.158 -20.000  1.00  0.83           H  
ATOM   7667 1HG  ARG A 512     -46.877   2.344 -21.757  1.00  0.83           H  
ATOM   7668 2HG  ARG A 512     -47.031   3.250 -20.237  1.00  0.83           H  
ATOM   7669 1HD  ARG A 512     -45.322   4.787 -20.927  1.00  0.83           H  
ATOM   7670 2HD  ARG A 512     -45.039   3.851 -22.414  1.00  0.83           H  
ATOM   7671  HE  ARG A 512     -47.749   4.520 -22.397  1.00  0.83           H  
ATOM   7672 1HH1 ARG A 512     -44.665   6.212 -22.467  1.00  0.83           H  
ATOM   7673 2HH1 ARG A 512     -45.296   7.579 -23.358  1.00  0.83           H  
ATOM   7674 1HH2 ARG A 512     -48.548   6.304 -23.556  1.00  0.83           H  
ATOM   7675 2HH2 ARG A 512     -47.488   7.632 -23.974  1.00  0.83           H  
ATOM   7676  N   SER A 513     -45.879   2.274 -17.284  1.00  0.81           N  
ATOM   7677  CA  SER A 513     -46.815   2.646 -16.241  1.00  0.81           C  
ATOM   7678  C   SER A 513     -46.208   3.711 -15.332  1.00  0.81           C  
ATOM   7679  O   SER A 513     -46.876   4.686 -14.957  1.00  0.81           O  
ATOM   7680  CB  SER A 513     -47.176   1.421 -15.465  1.00  0.81           C  
ATOM   7681  OG  SER A 513     -47.837   0.522 -16.301  1.00  0.81           O  
ATOM   7682  H   SER A 513     -45.576   1.300 -17.350  1.00  0.81           H  
ATOM   7683  HA  SER A 513     -47.712   3.051 -16.706  1.00  0.81           H  
ATOM   7684 1HB  SER A 513     -46.278   0.955 -15.063  1.00  0.81           H  
ATOM   7685 2HB  SER A 513     -47.812   1.688 -14.634  1.00  0.81           H  
ATOM   7686  HG  SER A 513     -47.142   0.166 -16.905  1.00  0.81           H  
ATOM   7687  N   LEU A 514     -44.929   3.554 -14.997  1.00  0.81           N  
ATOM   7688  CA  LEU A 514     -44.267   4.552 -14.184  1.00  0.81           C  
ATOM   7689  C   LEU A 514     -44.168   5.883 -14.922  1.00  0.81           C  
ATOM   7690  O   LEU A 514     -44.392   6.935 -14.315  1.00  0.81           O  
ATOM   7691  CB  LEU A 514     -42.917   4.027 -13.726  1.00  0.81           C  
ATOM   7692  CG  LEU A 514     -43.030   2.929 -12.683  1.00  0.81           C  
ATOM   7693  CD1 LEU A 514     -41.710   2.313 -12.425  1.00  0.81           C  
ATOM   7694  CD2 LEU A 514     -43.584   3.547 -11.378  1.00  0.81           C  
ATOM   7695  H   LEU A 514     -44.414   2.724 -15.300  1.00  0.81           H  
ATOM   7696  HA  LEU A 514     -44.866   4.708 -13.290  1.00  0.81           H  
ATOM   7697 1HB  LEU A 514     -42.383   3.625 -14.589  1.00  0.81           H  
ATOM   7698 2HB  LEU A 514     -42.346   4.836 -13.301  1.00  0.81           H  
ATOM   7699  HG  LEU A 514     -43.696   2.159 -13.052  1.00  0.81           H  
ATOM   7700 1HD1 LEU A 514     -41.833   1.536 -11.679  1.00  0.81           H  
ATOM   7701 2HD1 LEU A 514     -41.319   1.884 -13.348  1.00  0.81           H  
ATOM   7702 3HD1 LEU A 514     -41.042   3.061 -12.057  1.00  0.81           H  
ATOM   7703 1HD2 LEU A 514     -43.682   2.774 -10.616  1.00  0.81           H  
ATOM   7704 2HD2 LEU A 514     -42.900   4.322 -11.022  1.00  0.81           H  
ATOM   7705 3HD2 LEU A 514     -44.562   3.989 -11.573  1.00  0.81           H  
ATOM   7706  N   ALA A 515     -43.906   5.847 -16.234  1.00  0.81           N  
ATOM   7707  CA  ALA A 515     -43.866   7.078 -17.017  1.00  0.81           C  
ATOM   7708  C   ALA A 515     -45.234   7.768 -17.001  1.00  0.81           C  
ATOM   7709  O   ALA A 515     -45.339   8.980 -16.801  1.00  0.81           O  
ATOM   7710  CB  ALA A 515     -43.440   6.775 -18.443  1.00  0.81           C  
ATOM   7711  H   ALA A 515     -43.700   4.955 -16.685  1.00  0.81           H  
ATOM   7712  HA  ALA A 515     -43.149   7.745 -16.566  1.00  0.81           H  
ATOM   7713 1HB  ALA A 515     -43.391   7.700 -19.012  1.00  0.81           H  
ATOM   7714 2HB  ALA A 515     -42.459   6.299 -18.427  1.00  0.81           H  
ATOM   7715 3HB  ALA A 515     -44.160   6.105 -18.899  1.00  0.81           H  
ATOM   7716  N   LEU A 516     -46.299   6.976 -17.120  1.00  0.80           N  
ATOM   7717  CA  LEU A 516     -47.670   7.478 -17.114  1.00  0.80           C  
ATOM   7718  C   LEU A 516     -48.055   8.036 -15.748  1.00  0.80           C  
ATOM   7719  O   LEU A 516     -48.885   8.942 -15.641  1.00  0.80           O  
ATOM   7720  CB  LEU A 516     -48.631   6.371 -17.547  1.00  0.80           C  
ATOM   7721  CG  LEU A 516     -48.505   5.955 -19.024  1.00  0.80           C  
ATOM   7722  CD1 LEU A 516     -49.375   4.747 -19.285  1.00  0.80           C  
ATOM   7723  CD2 LEU A 516     -48.911   7.118 -19.896  1.00  0.80           C  
ATOM   7724  H   LEU A 516     -46.150   5.979 -17.273  1.00  0.80           H  
ATOM   7725  HA  LEU A 516     -47.736   8.286 -17.839  1.00  0.80           H  
ATOM   7726 1HB  LEU A 516     -48.436   5.491 -16.940  1.00  0.80           H  
ATOM   7727 2HB  LEU A 516     -49.652   6.699 -17.369  1.00  0.80           H  
ATOM   7728  HG  LEU A 516     -47.481   5.693 -19.246  1.00  0.80           H  
ATOM   7729 1HD1 LEU A 516     -49.285   4.451 -20.327  1.00  0.80           H  
ATOM   7730 2HD1 LEU A 516     -49.051   3.927 -18.644  1.00  0.80           H  
ATOM   7731 3HD1 LEU A 516     -50.412   4.993 -19.066  1.00  0.80           H  
ATOM   7732 1HD2 LEU A 516     -48.823   6.836 -20.936  1.00  0.80           H  
ATOM   7733 2HD2 LEU A 516     -49.944   7.390 -19.680  1.00  0.80           H  
ATOM   7734 3HD2 LEU A 516     -48.260   7.968 -19.692  1.00  0.80           H  
ATOM   7735  N   SER A 517     -47.399   7.525 -14.709  1.00  0.79           N  
ATOM   7736  CA  SER A 517     -47.616   7.932 -13.333  1.00  0.79           C  
ATOM   7737  C   SER A 517     -46.826   9.206 -12.992  1.00  0.79           C  
ATOM   7738  O   SER A 517     -46.931   9.717 -11.875  1.00  0.79           O  
ATOM   7739  CB  SER A 517     -47.188   6.826 -12.392  1.00  0.79           C  
ATOM   7740  OG  SER A 517     -47.925   5.666 -12.589  1.00  0.79           O  
ATOM   7741  H   SER A 517     -46.754   6.755 -14.878  1.00  0.79           H  
ATOM   7742  HA  SER A 517     -48.678   8.132 -13.194  1.00  0.79           H  
ATOM   7743 1HB  SER A 517     -46.150   6.610 -12.546  1.00  0.79           H  
ATOM   7744 2HB  SER A 517     -47.303   7.160 -11.363  1.00  0.79           H  
ATOM   7745  HG  SER A 517     -47.691   5.348 -13.493  1.00  0.79           H  
ATOM   7746  N   GLY A 518     -46.019   9.710 -13.942  1.00  0.78           N  
ATOM   7747  CA  GLY A 518     -45.229  10.916 -13.731  1.00  0.78           C  
ATOM   7748  C   GLY A 518     -43.757  10.711 -13.365  1.00  0.78           C  
ATOM   7749  O   GLY A 518     -43.086  11.678 -13.005  1.00  0.78           O  
ATOM   7750  H   GLY A 518     -45.954   9.264 -14.856  1.00  0.78           H  
ATOM   7751 1HA  GLY A 518     -45.279  11.511 -14.643  1.00  0.78           H  
ATOM   7752 2HA  GLY A 518     -45.706  11.513 -12.955  1.00  0.78           H  
ATOM   7753  N   TYR A 519     -43.242   9.486 -13.461  1.00  0.76           N  
ATOM   7754  CA  TYR A 519     -41.839   9.246 -13.129  1.00  0.76           C  
ATOM   7755  C   TYR A 519     -40.986   9.225 -14.399  1.00  0.76           C  
ATOM   7756  O   TYR A 519     -41.347   8.600 -15.391  1.00  0.76           O  
ATOM   7757  CB  TYR A 519     -41.713   7.920 -12.386  1.00  0.76           C  
ATOM   7758  CG  TYR A 519     -42.333   7.882 -11.031  1.00  0.76           C  
ATOM   7759  CD1 TYR A 519     -43.677   7.638 -10.918  1.00  0.76           C  
ATOM   7760  CD2 TYR A 519     -41.561   8.048  -9.898  1.00  0.76           C  
ATOM   7761  CE1 TYR A 519     -44.269   7.585  -9.679  1.00  0.76           C  
ATOM   7762  CE2 TYR A 519     -42.142   7.995  -8.654  1.00  0.76           C  
ATOM   7763  CZ  TYR A 519     -43.493   7.769  -8.541  1.00  0.76           C  
ATOM   7764  OH  TYR A 519     -44.081   7.718  -7.306  1.00  0.76           O  
ATOM   7765  H   TYR A 519     -43.816   8.703 -13.773  1.00  0.76           H  
ATOM   7766  HA  TYR A 519     -41.477  10.053 -12.499  1.00  0.76           H  
ATOM   7767 1HB  TYR A 519     -42.146   7.128 -12.980  1.00  0.76           H  
ATOM   7768 2HB  TYR A 519     -40.660   7.706 -12.251  1.00  0.76           H  
ATOM   7769  HD1 TYR A 519     -44.267   7.498 -11.815  1.00  0.76           H  
ATOM   7770  HD2 TYR A 519     -40.498   8.224  -9.983  1.00  0.76           H  
ATOM   7771  HE1 TYR A 519     -45.341   7.399  -9.596  1.00  0.76           H  
ATOM   7772  HE2 TYR A 519     -41.529   8.129  -7.765  1.00  0.76           H  
ATOM   7773  HH  TYR A 519     -45.036   7.662  -7.410  1.00  0.76           H  
ATOM   7774  N   VAL A 520     -39.830   9.863 -14.358  1.00  0.75           N  
ATOM   7775  CA  VAL A 520     -38.940   9.910 -15.506  1.00  0.75           C  
ATOM   7776  C   VAL A 520     -37.950   8.761 -15.505  1.00  0.75           C  
ATOM   7777  O   VAL A 520     -37.250   8.535 -14.517  1.00  0.75           O  
ATOM   7778  CB  VAL A 520     -38.189  11.242 -15.506  1.00  0.75           C  
ATOM   7779  CG1 VAL A 520     -37.201  11.302 -16.661  1.00  0.75           C  
ATOM   7780  CG2 VAL A 520     -39.193  12.372 -15.579  1.00  0.75           C  
ATOM   7781  H   VAL A 520     -39.571  10.361 -13.514  1.00  0.75           H  
ATOM   7782  HA  VAL A 520     -39.544   9.849 -16.412  1.00  0.75           H  
ATOM   7783  HB  VAL A 520     -37.629  11.330 -14.600  1.00  0.75           H  
ATOM   7784 1HG1 VAL A 520     -36.670  12.253 -16.634  1.00  0.75           H  
ATOM   7785 2HG1 VAL A 520     -36.480  10.486 -16.575  1.00  0.75           H  
ATOM   7786 3HG1 VAL A 520     -37.736  11.211 -17.604  1.00  0.75           H  
ATOM   7787 1HG2 VAL A 520     -38.668  13.327 -15.560  1.00  0.75           H  
ATOM   7788 2HG2 VAL A 520     -39.768  12.291 -16.500  1.00  0.75           H  
ATOM   7789 3HG2 VAL A 520     -39.868  12.309 -14.719  1.00  0.75           H  
ATOM   7790  N   GLU A 521     -37.899   8.020 -16.602  1.00  0.75           N  
ATOM   7791  CA  GLU A 521     -36.977   6.900 -16.647  1.00  0.75           C  
ATOM   7792  C   GLU A 521     -35.543   7.383 -16.613  1.00  0.75           C  
ATOM   7793  O   GLU A 521     -35.147   8.247 -17.400  1.00  0.75           O  
ATOM   7794  CB  GLU A 521     -37.177   6.044 -17.900  1.00  0.75           C  
ATOM   7795  CG  GLU A 521     -36.360   4.727 -17.888  1.00  0.75           C  
ATOM   7796  CD  GLU A 521     -36.657   3.810 -19.055  1.00  0.75           C  
ATOM   7797  OE1 GLU A 521     -37.374   4.209 -19.941  1.00  0.75           O  
ATOM   7798  OE2 GLU A 521     -36.190   2.693 -19.038  1.00  0.75           O  
ATOM   7799  H   GLU A 521     -38.493   8.232 -17.390  1.00  0.75           H  
ATOM   7800  HA  GLU A 521     -37.143   6.274 -15.770  1.00  0.75           H  
ATOM   7801 1HB  GLU A 521     -38.221   5.823 -18.046  1.00  0.75           H  
ATOM   7802 2HB  GLU A 521     -36.849   6.613 -18.768  1.00  0.75           H  
ATOM   7803 1HG  GLU A 521     -35.300   4.979 -17.917  1.00  0.75           H  
ATOM   7804 2HG  GLU A 521     -36.544   4.203 -16.951  1.00  0.75           H  
ATOM   7805  N   ILE A 522     -34.762   6.754 -15.768  1.00  0.76           N  
ATOM   7806  CA  ILE A 522     -33.343   6.982 -15.644  1.00  0.76           C  
ATOM   7807  C   ILE A 522     -32.658   5.633 -15.590  1.00  0.76           C  
ATOM   7808  O   ILE A 522     -33.166   4.702 -14.975  1.00  0.76           O  
ATOM   7809  CB  ILE A 522     -33.021   7.849 -14.412  1.00  0.76           C  
ATOM   7810  CG1 ILE A 522     -31.545   8.156 -14.349  1.00  0.76           C  
ATOM   7811  CG2 ILE A 522     -33.478   7.227 -13.162  1.00  0.76           C  
ATOM   7812  CD1 ILE A 522     -31.246   9.217 -13.368  1.00  0.76           C  
ATOM   7813  H   ILE A 522     -35.200   6.086 -15.138  1.00  0.76           H  
ATOM   7814  HA  ILE A 522     -32.991   7.507 -16.530  1.00  0.76           H  
ATOM   7815  HB  ILE A 522     -33.538   8.803 -14.523  1.00  0.76           H  
ATOM   7816 1HG1 ILE A 522     -30.998   7.257 -14.060  1.00  0.76           H  
ATOM   7817 2HG1 ILE A 522     -31.196   8.477 -15.330  1.00  0.76           H  
ATOM   7818 1HG2 ILE A 522     -33.250   7.893 -12.342  1.00  0.76           H  
ATOM   7819 2HG2 ILE A 522     -34.541   7.070 -13.211  1.00  0.76           H  
ATOM   7820 3HG2 ILE A 522     -32.971   6.285 -13.024  1.00  0.76           H  
ATOM   7821 1HD1 ILE A 522     -30.172   9.405 -13.345  1.00  0.76           H  
ATOM   7822 2HD1 ILE A 522     -31.774  10.131 -13.644  1.00  0.76           H  
ATOM   7823 3HD1 ILE A 522     -31.582   8.878 -12.393  1.00  0.76           H  
ATOM   7824  N   LEU A 523     -31.520   5.513 -16.254  1.00  0.79           N  
ATOM   7825  CA  LEU A 523     -30.787   4.256 -16.265  1.00  0.79           C  
ATOM   7826  C   LEU A 523     -29.389   4.464 -15.682  1.00  0.79           C  
ATOM   7827  O   LEU A 523     -28.439   4.697 -16.428  1.00  0.79           O  
ATOM   7828  CB  LEU A 523     -30.736   3.705 -17.689  1.00  0.79           C  
ATOM   7829  CG  LEU A 523     -32.137   3.422 -18.286  1.00  0.79           C  
ATOM   7830  CD1 LEU A 523     -32.010   3.028 -19.744  1.00  0.79           C  
ATOM   7831  CD2 LEU A 523     -32.830   2.319 -17.454  1.00  0.79           C  
ATOM   7832  H   LEU A 523     -31.153   6.309 -16.754  1.00  0.79           H  
ATOM   7833  HA  LEU A 523     -31.340   3.529 -15.688  1.00  0.79           H  
ATOM   7834 1HB  LEU A 523     -30.225   4.419 -18.334  1.00  0.79           H  
ATOM   7835 2HB  LEU A 523     -30.174   2.770 -17.684  1.00  0.79           H  
ATOM   7836  HG  LEU A 523     -32.739   4.330 -18.245  1.00  0.79           H  
ATOM   7837 1HD1 LEU A 523     -33.008   2.846 -20.154  1.00  0.79           H  
ATOM   7838 2HD1 LEU A 523     -31.530   3.831 -20.302  1.00  0.79           H  
ATOM   7839 3HD1 LEU A 523     -31.413   2.121 -19.828  1.00  0.79           H  
ATOM   7840 1HD2 LEU A 523     -33.826   2.133 -17.867  1.00  0.79           H  
ATOM   7841 2HD2 LEU A 523     -32.243   1.400 -17.492  1.00  0.79           H  
ATOM   7842 3HD2 LEU A 523     -32.925   2.638 -16.419  1.00  0.79           H  
ATOM   7843  N   PRO A 524     -29.256   4.435 -14.344  1.00  0.81           N  
ATOM   7844  CA  PRO A 524     -28.081   4.802 -13.588  1.00  0.81           C  
ATOM   7845  C   PRO A 524     -26.946   3.804 -13.688  1.00  0.81           C  
ATOM   7846  O   PRO A 524     -27.146   2.629 -13.996  1.00  0.81           O  
ATOM   7847  CB  PRO A 524     -28.606   4.841 -12.159  1.00  0.81           C  
ATOM   7848  CG  PRO A 524     -29.736   3.852 -12.127  1.00  0.81           C  
ATOM   7849  CD  PRO A 524     -30.366   3.935 -13.489  1.00  0.81           C  
ATOM   7850  HA  PRO A 524     -27.743   5.798 -13.908  1.00  0.81           H  
ATOM   7851 1HB  PRO A 524     -27.777   4.553 -11.504  1.00  0.81           H  
ATOM   7852 2HB  PRO A 524     -28.906   5.865 -11.885  1.00  0.81           H  
ATOM   7853 1HG  PRO A 524     -29.349   2.845 -11.895  1.00  0.81           H  
ATOM   7854 2HG  PRO A 524     -30.440   4.114 -11.320  1.00  0.81           H  
ATOM   7855 1HD  PRO A 524     -30.671   2.920 -13.773  1.00  0.81           H  
ATOM   7856 2HD  PRO A 524     -31.193   4.639 -13.459  1.00  0.81           H  
ATOM   7857  N   THR A 525     -25.760   4.286 -13.360  1.00  0.82           N  
ATOM   7858  CA  THR A 525     -24.569   3.464 -13.261  1.00  0.82           C  
ATOM   7859  C   THR A 525     -24.826   2.368 -12.211  1.00  0.82           C  
ATOM   7860  O   THR A 525     -25.296   2.690 -11.121  1.00  0.82           O  
ATOM   7861  CB  THR A 525     -23.377   4.364 -12.847  1.00  0.82           C  
ATOM   7862  OG1 THR A 525     -23.217   5.398 -13.828  1.00  0.82           O  
ATOM   7863  CG2 THR A 525     -22.066   3.603 -12.708  1.00  0.82           C  
ATOM   7864  H   THR A 525     -25.684   5.271 -13.153  1.00  0.82           H  
ATOM   7865  HA  THR A 525     -24.379   3.044 -14.242  1.00  0.82           H  
ATOM   7866  HB  THR A 525     -23.609   4.826 -11.885  1.00  0.82           H  
ATOM   7867  HG1 THR A 525     -23.027   5.003 -14.685  1.00  0.82           H  
ATOM   7868 1HG2 THR A 525     -21.281   4.294 -12.411  1.00  0.82           H  
ATOM   7869 2HG2 THR A 525     -22.167   2.851 -11.965  1.00  0.82           H  
ATOM   7870 3HG2 THR A 525     -21.801   3.149 -13.655  1.00  0.82           H  
ATOM   7871  N   PRO A 526     -24.537   1.074 -12.497  1.00  0.82           N  
ATOM   7872  CA  PRO A 526     -24.737  -0.077 -11.619  1.00  0.82           C  
ATOM   7873  C   PRO A 526     -23.824  -0.101 -10.404  1.00  0.82           C  
ATOM   7874  O   PRO A 526     -23.999  -0.947  -9.526  1.00  0.82           O  
ATOM   7875  CB  PRO A 526     -24.436  -1.267 -12.531  1.00  0.82           C  
ATOM   7876  CG  PRO A 526     -23.504  -0.721 -13.587  1.00  0.82           C  
ATOM   7877  CD  PRO A 526     -23.962   0.706 -13.813  1.00  0.82           C  
ATOM   7878  HA  PRO A 526     -25.791  -0.097 -11.302  1.00  0.82           H  
ATOM   7879 1HB  PRO A 526     -23.979  -2.077 -11.942  1.00  0.82           H  
ATOM   7880 2HB  PRO A 526     -25.374  -1.661 -12.949  1.00  0.82           H  
ATOM   7881 1HG  PRO A 526     -22.462  -0.779 -13.239  1.00  0.82           H  
ATOM   7882 2HG  PRO A 526     -23.568  -1.334 -14.497  1.00  0.82           H  
ATOM   7883 1HD  PRO A 526     -23.082   1.292 -14.059  1.00  0.82           H  
ATOM   7884 2HD  PRO A 526     -24.737   0.753 -14.599  1.00  0.82           H  
ATOM   7885  N   PHE A 527     -22.793   0.736 -10.423  1.00  0.82           N  
ATOM   7886  CA  PHE A 527     -21.809   0.817  -9.356  1.00  0.82           C  
ATOM   7887  C   PHE A 527     -22.082   2.039  -8.473  1.00  0.82           C  
ATOM   7888  O   PHE A 527     -22.484   3.096  -8.960  1.00  0.82           O  
ATOM   7889  CB  PHE A 527     -20.390   0.935  -9.916  1.00  0.82           C  
ATOM   7890  CG  PHE A 527     -19.819  -0.243 -10.679  1.00  0.82           C  
ATOM   7891  CD1 PHE A 527     -20.551  -1.381 -10.971  1.00  0.82           C  
ATOM   7892  CD2 PHE A 527     -18.505  -0.176 -11.136  1.00  0.82           C  
ATOM   7893  CE1 PHE A 527     -19.987  -2.414 -11.701  1.00  0.82           C  
ATOM   7894  CE2 PHE A 527     -17.945  -1.207 -11.859  1.00  0.82           C  
ATOM   7895  CZ  PHE A 527     -18.689  -2.327 -12.142  1.00  0.82           C  
ATOM   7896  H   PHE A 527     -22.707   1.372 -11.193  1.00  0.82           H  
ATOM   7897  HA  PHE A 527     -21.885  -0.074  -8.747  1.00  0.82           H  
ATOM   7898 1HB  PHE A 527     -20.349   1.786 -10.576  1.00  0.82           H  
ATOM   7899 2HB  PHE A 527     -19.714   1.139  -9.081  1.00  0.82           H  
ATOM   7900  HD1 PHE A 527     -21.566  -1.465 -10.629  1.00  0.82           H  
ATOM   7901  HD2 PHE A 527     -17.906   0.708 -10.916  1.00  0.82           H  
ATOM   7902  HE1 PHE A 527     -20.573  -3.303 -11.926  1.00  0.82           H  
ATOM   7903  HE2 PHE A 527     -16.910  -1.132 -12.204  1.00  0.82           H  
ATOM   7904  HZ  PHE A 527     -18.248  -3.144 -12.712  1.00  0.82           H  
ATOM   7905  N   LEU A 528     -21.821   1.885  -7.183  1.00  0.82           N  
ATOM   7906  CA  LEU A 528     -21.975   2.919  -6.160  1.00  0.82           C  
ATOM   7907  C   LEU A 528     -20.706   3.073  -5.277  1.00  0.82           C  
ATOM   7908  O   LEU A 528     -19.861   2.167  -5.247  1.00  0.82           O  
ATOM   7909  CB  LEU A 528     -23.180   2.565  -5.283  1.00  0.82           C  
ATOM   7910  CG  LEU A 528     -24.570   2.551  -5.901  1.00  0.82           C  
ATOM   7911  CD1 LEU A 528     -25.517   1.893  -4.908  1.00  0.82           C  
ATOM   7912  CD2 LEU A 528     -25.012   3.975  -6.183  1.00  0.82           C  
ATOM   7913  H   LEU A 528     -21.491   0.971  -6.894  1.00  0.82           H  
ATOM   7914  HA  LEU A 528     -22.192   3.840  -6.682  1.00  0.82           H  
ATOM   7915 1HB  LEU A 528     -23.038   1.575  -5.007  1.00  0.82           H  
ATOM   7916 2HB  LEU A 528     -23.187   3.178  -4.383  1.00  0.82           H  
ATOM   7917  HG  LEU A 528     -24.573   1.974  -6.826  1.00  0.82           H  
ATOM   7918 1HD1 LEU A 528     -26.531   1.870  -5.317  1.00  0.82           H  
ATOM   7919 2HD1 LEU A 528     -25.188   0.884  -4.711  1.00  0.82           H  
ATOM   7920 3HD1 LEU A 528     -25.507   2.454  -3.979  1.00  0.82           H  
ATOM   7921 1HD2 LEU A 528     -26.011   3.964  -6.605  1.00  0.82           H  
ATOM   7922 2HD2 LEU A 528     -25.017   4.552  -5.259  1.00  0.82           H  
ATOM   7923 3HD2 LEU A 528     -24.321   4.435  -6.895  1.00  0.82           H  
ATOM   7924  N   PRO A 529     -20.477   4.250  -4.644  1.00  0.82           N  
ATOM   7925  CA  PRO A 529     -19.445   4.484  -3.636  1.00  0.82           C  
ATOM   7926  C   PRO A 529     -19.680   3.569  -2.448  1.00  0.82           C  
ATOM   7927  O   PRO A 529     -20.821   3.443  -1.996  1.00  0.82           O  
ATOM   7928  CB  PRO A 529     -19.681   5.931  -3.210  1.00  0.82           C  
ATOM   7929  CG  PRO A 529     -20.412   6.569  -4.366  1.00  0.82           C  
ATOM   7930  CD  PRO A 529     -21.271   5.452  -4.965  1.00  0.82           C  
ATOM   7931  HA  PRO A 529     -18.447   4.367  -4.058  1.00  0.82           H  
ATOM   7932 1HB  PRO A 529     -20.225   5.954  -2.270  1.00  0.82           H  
ATOM   7933 2HB  PRO A 529     -18.709   6.416  -3.022  1.00  0.82           H  
ATOM   7934 1HG  PRO A 529     -21.021   7.410  -4.005  1.00  0.82           H  
ATOM   7935 2HG  PRO A 529     -19.694   6.993  -5.074  1.00  0.82           H  
ATOM   7936 1HD  PRO A 529     -22.260   5.405  -4.514  1.00  0.82           H  
ATOM   7937 2HD  PRO A 529     -21.310   5.629  -6.034  1.00  0.82           H  
ATOM   7938  N   ALA A 530     -18.618   3.057  -1.838  1.00  0.83           N  
ATOM   7939  CA  ALA A 530     -18.808   2.207  -0.664  1.00  0.83           C  
ATOM   7940  C   ALA A 530     -19.536   2.976   0.441  1.00  0.83           C  
ATOM   7941  O   ALA A 530     -20.360   2.418   1.171  1.00  0.83           O  
ATOM   7942  CB  ALA A 530     -17.489   1.673  -0.167  1.00  0.83           C  
ATOM   7943  H   ALA A 530     -17.690   3.204  -2.215  1.00  0.83           H  
ATOM   7944  HA  ALA A 530     -19.415   1.362  -0.955  1.00  0.83           H  
ATOM   7945 1HB  ALA A 530     -17.667   1.019   0.687  1.00  0.83           H  
ATOM   7946 2HB  ALA A 530     -17.007   1.105  -0.961  1.00  0.83           H  
ATOM   7947 3HB  ALA A 530     -16.847   2.498   0.134  1.00  0.83           H  
ATOM   7948  N   GLY A 531     -19.254   4.279   0.536  1.00  0.85           N  
ATOM   7949  CA  GLY A 531     -19.871   5.128   1.547  1.00  0.85           C  
ATOM   7950  C   GLY A 531     -21.393   5.117   1.441  1.00  0.85           C  
ATOM   7951  O   GLY A 531     -22.086   5.221   2.451  1.00  0.85           O  
ATOM   7952  H   GLY A 531     -18.586   4.680  -0.103  1.00  0.85           H  
ATOM   7953 1HA  GLY A 531     -19.569   4.783   2.537  1.00  0.85           H  
ATOM   7954 2HA  GLY A 531     -19.503   6.148   1.434  1.00  0.85           H  
ATOM   7955  N   VAL A 532     -21.916   4.982   0.225  1.00  0.87           N  
ATOM   7956  CA  VAL A 532     -23.347   4.951  -0.006  1.00  0.87           C  
ATOM   7957  C   VAL A 532     -23.952   3.705   0.586  1.00  0.87           C  
ATOM   7958  O   VAL A 532     -25.025   3.735   1.192  1.00  0.87           O  
ATOM   7959  CB  VAL A 532     -23.652   5.066  -1.492  1.00  0.87           C  
ATOM   7960  CG1 VAL A 532     -25.043   4.816  -1.746  1.00  0.87           C  
ATOM   7961  CG2 VAL A 532     -23.329   6.463  -1.933  1.00  0.87           C  
ATOM   7962  H   VAL A 532     -21.305   4.830  -0.571  1.00  0.87           H  
ATOM   7963  HA  VAL A 532     -23.789   5.812   0.488  1.00  0.87           H  
ATOM   7964  HB  VAL A 532     -23.068   4.338  -2.046  1.00  0.87           H  
ATOM   7965 1HG1 VAL A 532     -25.220   4.918  -2.814  1.00  0.87           H  
ATOM   7966 2HG1 VAL A 532     -25.298   3.803  -1.424  1.00  0.87           H  
ATOM   7967 3HG1 VAL A 532     -25.642   5.539  -1.201  1.00  0.87           H  
ATOM   7968 1HG2 VAL A 532     -23.546   6.576  -2.991  1.00  0.87           H  
ATOM   7969 2HG2 VAL A 532     -23.937   7.164  -1.364  1.00  0.87           H  
ATOM   7970 3HG2 VAL A 532     -22.287   6.669  -1.749  1.00  0.87           H  
ATOM   7971  N   PHE A 533     -23.260   2.593   0.436  1.00  0.89           N  
ATOM   7972  CA  PHE A 533     -23.809   1.371   0.998  1.00  0.89           C  
ATOM   7973  C   PHE A 533     -23.918   1.534   2.515  1.00  0.89           C  
ATOM   7974  O   PHE A 533     -24.903   1.109   3.133  1.00  0.89           O  
ATOM   7975  CB  PHE A 533     -22.930   0.193   0.630  1.00  0.89           C  
ATOM   7976  CG  PHE A 533     -23.011  -0.128  -0.796  1.00  0.89           C  
ATOM   7977  CD1 PHE A 533     -22.172   0.510  -1.624  1.00  0.89           C  
ATOM   7978  CD2 PHE A 533     -23.886  -1.062  -1.323  1.00  0.89           C  
ATOM   7979  CE1 PHE A 533     -22.155   0.266  -2.931  1.00  0.89           C  
ATOM   7980  CE2 PHE A 533     -23.887  -1.314  -2.667  1.00  0.89           C  
ATOM   7981  CZ  PHE A 533     -23.007  -0.645  -3.473  1.00  0.89           C  
ATOM   7982  H   PHE A 533     -22.370   2.613  -0.077  1.00  0.89           H  
ATOM   7983  HA  PHE A 533     -24.802   1.224   0.589  1.00  0.89           H  
ATOM   7984 1HB  PHE A 533     -21.891   0.416   0.869  1.00  0.89           H  
ATOM   7985 2HB  PHE A 533     -23.219  -0.685   1.202  1.00  0.89           H  
ATOM   7986  HD1 PHE A 533     -21.508   1.233  -1.203  1.00  0.89           H  
ATOM   7987  HD2 PHE A 533     -24.562  -1.603  -0.670  1.00  0.89           H  
ATOM   7988  HE1 PHE A 533     -21.451   0.804  -3.562  1.00  0.89           H  
ATOM   7989  HE2 PHE A 533     -24.559  -2.043  -3.087  1.00  0.89           H  
ATOM   7990  HZ  PHE A 533     -22.977  -0.833  -4.537  1.00  0.89           H  
ATOM   7991  N   ASP A 534     -22.925   2.194   3.119  1.00  0.92           N  
ATOM   7992  CA  ASP A 534     -23.015   2.450   4.552  1.00  0.92           C  
ATOM   7993  C   ASP A 534     -24.151   3.433   4.898  1.00  0.92           C  
ATOM   7994  O   ASP A 534     -24.888   3.200   5.863  1.00  0.92           O  
ATOM   7995  CB  ASP A 534     -21.687   2.958   5.111  1.00  0.92           C  
ATOM   7996  CG  ASP A 534     -20.628   1.861   5.214  1.00  0.92           C  
ATOM   7997  OD1 ASP A 534     -20.986   0.713   5.095  1.00  0.92           O  
ATOM   7998  OD2 ASP A 534     -19.479   2.178   5.426  1.00  0.92           O  
ATOM   7999  H   ASP A 534     -22.119   2.506   2.570  1.00  0.92           H  
ATOM   8000  HA  ASP A 534     -23.232   1.506   5.046  1.00  0.92           H  
ATOM   8001 1HB  ASP A 534     -21.307   3.749   4.465  1.00  0.92           H  
ATOM   8002 2HB  ASP A 534     -21.848   3.390   6.097  1.00  0.92           H  
ATOM   8003  N   LEU A 535     -24.373   4.469   4.067  1.00  0.99           N  
ATOM   8004  CA  LEU A 535     -25.429   5.455   4.360  1.00  0.99           C  
ATOM   8005  C   LEU A 535     -26.794   4.792   4.399  1.00  0.99           C  
ATOM   8006  O   LEU A 535     -27.645   5.097   5.242  1.00  0.99           O  
ATOM   8007  CB  LEU A 535     -25.526   6.558   3.281  1.00  0.99           C  
ATOM   8008  CG  LEU A 535     -24.381   7.557   3.162  1.00  0.99           C  
ATOM   8009  CD1 LEU A 535     -24.643   8.481   1.961  1.00  0.99           C  
ATOM   8010  CD2 LEU A 535     -24.274   8.319   4.413  1.00  0.99           C  
ATOM   8011  H   LEU A 535     -23.749   4.615   3.275  1.00  0.99           H  
ATOM   8012  HA  LEU A 535     -25.222   5.904   5.324  1.00  0.99           H  
ATOM   8013 1HB  LEU A 535     -25.615   6.071   2.316  1.00  0.99           H  
ATOM   8014 2HB  LEU A 535     -26.442   7.127   3.455  1.00  0.99           H  
ATOM   8015  HG  LEU A 535     -23.462   7.040   2.987  1.00  0.99           H  
ATOM   8016 1HD1 LEU A 535     -23.825   9.195   1.865  1.00  0.99           H  
ATOM   8017 2HD1 LEU A 535     -24.716   7.892   1.052  1.00  0.99           H  
ATOM   8018 3HD1 LEU A 535     -25.579   9.023   2.114  1.00  0.99           H  
ATOM   8019 1HD2 LEU A 535     -23.460   9.039   4.338  1.00  0.99           H  
ATOM   8020 2HD2 LEU A 535     -25.204   8.830   4.569  1.00  0.99           H  
ATOM   8021 3HD2 LEU A 535     -24.081   7.635   5.237  1.00  0.99           H  
ATOM   8022  N   TRP A 536     -26.980   3.827   3.519  1.00  1.10           N  
ATOM   8023  CA  TRP A 536     -28.244   3.134   3.389  1.00  1.10           C  
ATOM   8024  C   TRP A 536     -28.414   1.950   4.338  1.00  1.10           C  
ATOM   8025  O   TRP A 536     -29.373   1.189   4.211  1.00  1.10           O  
ATOM   8026  CB  TRP A 536     -28.414   2.733   1.932  1.00  1.10           C  
ATOM   8027  CG  TRP A 536     -28.827   3.904   1.079  1.00  1.10           C  
ATOM   8028  CD1 TRP A 536     -28.021   4.866   0.563  1.00  1.10           C  
ATOM   8029  CD2 TRP A 536     -30.158   4.197   0.582  1.00  1.10           C  
ATOM   8030  NE1 TRP A 536     -28.748   5.741  -0.181  1.00  1.10           N  
ATOM   8031  CE2 TRP A 536     -30.061   5.338  -0.185  1.00  1.10           C  
ATOM   8032  CE3 TRP A 536     -31.393   3.579   0.715  1.00  1.10           C  
ATOM   8033  CZ2 TRP A 536     -31.150   5.880  -0.809  1.00  1.10           C  
ATOM   8034  CZ3 TRP A 536     -32.490   4.133   0.086  1.00  1.10           C  
ATOM   8035  CH2 TRP A 536     -32.362   5.261  -0.657  1.00  1.10           C  
ATOM   8036  H   TRP A 536     -26.225   3.614   2.860  1.00  1.10           H  
ATOM   8037  HA  TRP A 536     -29.027   3.855   3.616  1.00  1.10           H  
ATOM   8038 1HB  TRP A 536     -27.463   2.338   1.551  1.00  1.10           H  
ATOM   8039 2HB  TRP A 536     -29.161   1.946   1.846  1.00  1.10           H  
ATOM   8040  HD1 TRP A 536     -26.962   4.939   0.721  1.00  1.10           H  
ATOM   8041  HE1 TRP A 536     -28.359   6.540  -0.661  1.00  1.10           H  
ATOM   8042  HE3 TRP A 536     -31.489   2.680   1.295  1.00  1.10           H  
ATOM   8043  HZ2 TRP A 536     -31.072   6.750  -1.404  1.00  1.10           H  
ATOM   8044  HZ3 TRP A 536     -33.452   3.641   0.196  1.00  1.10           H  
ATOM   8045  HH2 TRP A 536     -33.238   5.681  -1.150  1.00  1.10           H  
ATOM   8046  N   GLY A 537     -27.482   1.774   5.281  1.00  1.29           N  
ATOM   8047  CA  GLY A 537     -27.620   0.720   6.272  1.00  1.29           C  
ATOM   8048  C   GLY A 537     -27.415  -0.670   5.705  1.00  1.29           C  
ATOM   8049  O   GLY A 537     -27.982  -1.634   6.212  1.00  1.29           O  
ATOM   8050  H   GLY A 537     -26.678   2.400   5.345  1.00  1.29           H  
ATOM   8051 1HA  GLY A 537     -26.897   0.895   7.069  1.00  1.29           H  
ATOM   8052 2HA  GLY A 537     -28.608   0.787   6.724  1.00  1.29           H  
ATOM   8053  N   LEU A 538     -26.624  -0.804   4.650  1.00  1.55           N  
ATOM   8054  CA  LEU A 538     -26.477  -2.124   4.075  1.00  1.55           C  
ATOM   8055  C   LEU A 538     -25.383  -2.922   4.782  1.00  1.55           C  
ATOM   8056  O   LEU A 538     -25.435  -4.150   4.835  1.00  1.55           O  
ATOM   8057  CB  LEU A 538     -26.239  -1.963   2.584  1.00  1.55           C  
ATOM   8058  CG  LEU A 538     -27.419  -1.245   1.886  1.00  1.55           C  
ATOM   8059  CD1 LEU A 538     -27.111  -1.015   0.445  1.00  1.55           C  
ATOM   8060  CD2 LEU A 538     -28.685  -2.066   2.056  1.00  1.55           C  
ATOM   8061  H   LEU A 538     -26.143  -0.006   4.229  1.00  1.55           H  
ATOM   8062  HA  LEU A 538     -27.417  -2.648   4.204  1.00  1.55           H  
ATOM   8063 1HB  LEU A 538     -25.340  -1.373   2.428  1.00  1.55           H  
ATOM   8064 2HB  LEU A 538     -26.104  -2.944   2.128  1.00  1.55           H  
ATOM   8065  HG  LEU A 538     -27.560  -0.267   2.352  1.00  1.55           H  
ATOM   8066 1HD1 LEU A 538     -27.938  -0.490  -0.011  1.00  1.55           H  
ATOM   8067 2HD1 LEU A 538     -26.230  -0.422   0.366  1.00  1.55           H  
ATOM   8068 3HD1 LEU A 538     -26.960  -1.961  -0.052  1.00  1.55           H  
ATOM   8069 1HD2 LEU A 538     -29.520  -1.546   1.583  1.00  1.55           H  
ATOM   8070 2HD2 LEU A 538     -28.554  -3.043   1.592  1.00  1.55           H  
ATOM   8071 3HD2 LEU A 538     -28.893  -2.192   3.122  1.00  1.55           H  
ATOM   8072  N   GLU A 539     -24.398  -2.206   5.334  1.00  1.88           N  
ATOM   8073  CA  GLU A 539     -23.261  -2.723   6.122  1.00  1.88           C  
ATOM   8074  C   GLU A 539     -22.267  -3.620   5.379  1.00  1.88           C  
ATOM   8075  O   GLU A 539     -21.079  -3.333   5.306  1.00  1.88           O  
ATOM   8076  CB  GLU A 539     -23.790  -3.512   7.335  1.00  1.88           C  
ATOM   8077  CG  GLU A 539     -24.531  -2.673   8.374  1.00  1.88           C  
ATOM   8078  CD  GLU A 539     -25.125  -3.513   9.488  1.00  1.88           C  
ATOM   8079  OE1 GLU A 539     -25.298  -4.702   9.289  1.00  1.88           O  
ATOM   8080  OE2 GLU A 539     -25.401  -2.973  10.535  1.00  1.88           O  
ATOM   8081  H   GLU A 539     -24.448  -1.206   5.212  1.00  1.88           H  
ATOM   8082  HA  GLU A 539     -22.701  -1.859   6.489  1.00  1.88           H  
ATOM   8083 1HB  GLU A 539     -24.441  -4.320   7.027  1.00  1.88           H  
ATOM   8084 2HB  GLU A 539     -22.939  -3.973   7.846  1.00  1.88           H  
ATOM   8085 1HG  GLU A 539     -23.839  -1.950   8.804  1.00  1.88           H  
ATOM   8086 2HG  GLU A 539     -25.331  -2.122   7.876  1.00  1.88           H  
ATOM   8087  N   ALA A 540     -22.771  -4.724   4.850  1.00  2.22           N  
ATOM   8088  CA  ALA A 540     -22.002  -5.742   4.138  1.00  2.22           C  
ATOM   8089  C   ALA A 540     -20.872  -6.363   4.981  1.00  2.22           C  
ATOM   8090  O   ALA A 540     -19.884  -6.848   4.426  1.00  2.22           O  
ATOM   8091  CB  ALA A 540     -21.419  -5.149   2.862  1.00  2.22           C  
ATOM   8092  H   ALA A 540     -23.775  -4.853   4.939  1.00  2.22           H  
ATOM   8093  HA  ALA A 540     -22.692  -6.543   3.874  1.00  2.22           H  
ATOM   8094 1HB  ALA A 540     -20.889  -5.918   2.315  1.00  2.22           H  
ATOM   8095 2HB  ALA A 540     -22.231  -4.759   2.248  1.00  2.22           H  
ATOM   8096 3HB  ALA A 540     -20.727  -4.347   3.098  1.00  2.22           H  
ATOM   8097  N   ASP A 541     -21.035  -6.397   6.312  1.00  2.47           N  
ATOM   8098  CA  ASP A 541     -20.052  -7.048   7.189  1.00  2.47           C  
ATOM   8099  C   ASP A 541     -20.458  -8.501   7.434  1.00  2.47           C  
ATOM   8100  O   ASP A 541     -19.618  -9.390   7.589  1.00  2.47           O  
ATOM   8101  CB  ASP A 541     -19.939  -6.330   8.541  1.00  2.47           C  
ATOM   8102  CG  ASP A 541     -19.403  -4.903   8.452  1.00  2.47           C  
ATOM   8103  OD1 ASP A 541     -18.343  -4.717   7.905  1.00  2.47           O  
ATOM   8104  OD2 ASP A 541     -20.047  -4.020   8.966  1.00  2.47           O  
ATOM   8105  H   ASP A 541     -21.853  -5.958   6.705  1.00  2.47           H  
ATOM   8106  HA  ASP A 541     -19.078  -7.036   6.699  1.00  2.47           H  
ATOM   8107 1HB  ASP A 541     -20.923  -6.296   9.010  1.00  2.47           H  
ATOM   8108 2HB  ASP A 541     -19.287  -6.906   9.199  1.00  2.47           H  
ATOM   8109  N   ASP A 542     -21.767  -8.711   7.495  1.00  2.54           N  
ATOM   8110  CA  ASP A 542     -22.389 -10.012   7.688  1.00  2.54           C  
ATOM   8111  C   ASP A 542     -22.444 -10.708   6.351  1.00  2.54           C  
ATOM   8112  O   ASP A 542     -22.162 -10.099   5.324  1.00  2.54           O  
ATOM   8113  CB  ASP A 542     -23.809  -9.869   8.278  1.00  2.54           C  
ATOM   8114  CG  ASP A 542     -24.400 -11.188   8.928  1.00  2.54           C  
ATOM   8115  OD1 ASP A 542     -23.774 -12.228   8.815  1.00  2.54           O  
ATOM   8116  OD2 ASP A 542     -25.478 -11.128   9.497  1.00  2.54           O  
ATOM   8117  H   ASP A 542     -22.372  -7.915   7.371  1.00  2.54           H  
ATOM   8118  HA  ASP A 542     -21.775 -10.606   8.365  1.00  2.54           H  
ATOM   8119 1HB  ASP A 542     -23.807  -9.083   9.031  1.00  2.54           H  
ATOM   8120 2HB  ASP A 542     -24.486  -9.545   7.479  1.00  2.54           H  
ATOM   8121  N   SER A 543     -22.812 -11.980   6.363  1.00  2.40           N  
ATOM   8122  CA  SER A 543     -23.033 -12.697   5.117  1.00  2.40           C  
ATOM   8123  C   SER A 543     -24.234 -12.040   4.427  1.00  2.40           C  
ATOM   8124  O   SER A 543     -24.290 -11.864   3.204  1.00  2.40           O  
ATOM   8125  CB  SER A 543     -23.318 -14.160   5.376  1.00  2.40           C  
ATOM   8126  OG  SER A 543     -22.209 -14.836   5.924  1.00  2.40           O  
ATOM   8127  H   SER A 543     -23.002 -12.408   7.267  1.00  2.40           H  
ATOM   8128  HA  SER A 543     -22.153 -12.599   4.488  1.00  2.40           H  
ATOM   8129 1HB  SER A 543     -24.177 -14.255   6.043  1.00  2.40           H  
ATOM   8130 2HB  SER A 543     -23.579 -14.620   4.444  1.00  2.40           H  
ATOM   8131  HG  SER A 543     -22.498 -15.753   6.031  1.00  2.40           H  
ATOM   8132  N   ARG A 544     -25.217 -11.682   5.242  1.00  2.13           N  
ATOM   8133  CA  ARG A 544     -26.401 -11.022   4.749  1.00  2.13           C  
ATOM   8134  C   ARG A 544     -25.993  -9.658   4.232  1.00  2.13           C  
ATOM   8135  O   ARG A 544     -25.231  -8.950   4.884  1.00  2.13           O  
ATOM   8136  CB  ARG A 544     -27.430 -10.882   5.853  1.00  2.13           C  
ATOM   8137  CG  ARG A 544     -28.029 -12.207   6.314  1.00  2.13           C  
ATOM   8138  CD  ARG A 544     -28.983 -12.043   7.450  1.00  2.13           C  
ATOM   8139  NE  ARG A 544     -28.314 -11.615   8.676  1.00  2.13           N  
ATOM   8140  CZ  ARG A 544     -28.926 -11.290   9.823  1.00  2.13           C  
ATOM   8141  NH1 ARG A 544     -30.240 -11.337   9.940  1.00  2.13           N  
ATOM   8142  NH2 ARG A 544     -28.165 -10.925  10.827  1.00  2.13           N  
ATOM   8143  H   ARG A 544     -25.118 -11.859   6.235  1.00  2.13           H  
ATOM   8144  HA  ARG A 544     -26.824 -11.604   3.931  1.00  2.13           H  
ATOM   8145 1HB  ARG A 544     -26.967 -10.410   6.722  1.00  2.13           H  
ATOM   8146 2HB  ARG A 544     -28.241 -10.236   5.519  1.00  2.13           H  
ATOM   8147 1HG  ARG A 544     -28.556 -12.678   5.484  1.00  2.13           H  
ATOM   8148 2HG  ARG A 544     -27.220 -12.862   6.648  1.00  2.13           H  
ATOM   8149 1HD  ARG A 544     -29.728 -11.292   7.191  1.00  2.13           H  
ATOM   8150 2HD  ARG A 544     -29.477 -12.992   7.646  1.00  2.13           H  
ATOM   8151  HE  ARG A 544     -27.279 -11.550   8.691  1.00  2.13           H  
ATOM   8152 1HH1 ARG A 544     -30.807 -11.624   9.156  1.00  2.13           H  
ATOM   8153 2HH1 ARG A 544     -30.677 -11.090  10.816  1.00  2.13           H  
ATOM   8154 1HH2 ARG A 544     -27.139 -10.912  10.665  1.00  2.13           H  
ATOM   8155 2HH2 ARG A 544     -28.563 -10.671  11.715  1.00  2.13           H  
ATOM   8156  N   ARG A 545     -26.519  -9.281   3.082  1.00  1.83           N  
ATOM   8157  CA  ARG A 545     -26.240  -7.993   2.450  1.00  1.83           C  
ATOM   8158  C   ARG A 545     -24.771  -7.753   2.068  1.00  1.83           C  
ATOM   8159  O   ARG A 545     -24.358  -6.601   1.905  1.00  1.83           O  
ATOM   8160  CB  ARG A 545     -26.687  -6.828   3.335  1.00  1.83           C  
ATOM   8161  CG  ARG A 545     -28.177  -6.818   3.718  1.00  1.83           C  
ATOM   8162  CD  ARG A 545     -28.547  -5.572   4.465  1.00  1.83           C  
ATOM   8163  NE  ARG A 545     -27.888  -5.465   5.772  1.00  1.83           N  
ATOM   8164  CZ  ARG A 545     -28.341  -6.040   6.912  1.00  1.83           C  
ATOM   8165  NH1 ARG A 545     -29.464  -6.736   6.892  1.00  1.83           N  
ATOM   8166  NH2 ARG A 545     -27.681  -5.909   8.057  1.00  1.83           N  
ATOM   8167  H   ARG A 545     -27.140  -9.919   2.606  1.00  1.83           H  
ATOM   8168  HA  ARG A 545     -26.826  -7.953   1.530  1.00  1.83           H  
ATOM   8169 1HB  ARG A 545     -26.107  -6.787   4.252  1.00  1.83           H  
ATOM   8170 2HB  ARG A 545     -26.491  -5.892   2.808  1.00  1.83           H  
ATOM   8171 1HG  ARG A 545     -28.782  -6.877   2.815  1.00  1.83           H  
ATOM   8172 2HG  ARG A 545     -28.391  -7.673   4.359  1.00  1.83           H  
ATOM   8173 1HD  ARG A 545     -28.256  -4.721   3.869  1.00  1.83           H  
ATOM   8174 2HD  ARG A 545     -29.622  -5.547   4.624  1.00  1.83           H  
ATOM   8175  HE  ARG A 545     -27.010  -4.930   5.816  1.00  1.83           H  
ATOM   8176 1HH1 ARG A 545     -29.980  -6.839   6.029  1.00  1.83           H  
ATOM   8177 2HH1 ARG A 545     -29.808  -7.162   7.740  1.00  1.83           H  
ATOM   8178 1HH2 ARG A 545     -26.802  -5.373   8.120  1.00  1.83           H  
ATOM   8179 2HH2 ARG A 545     -28.036  -6.335   8.893  1.00  1.83           H  
ATOM   8180  N   MET A 546     -23.999  -8.813   1.795  1.00  1.59           N  
ATOM   8181  CA  MET A 546     -22.656  -8.554   1.273  1.00  1.59           C  
ATOM   8182  C   MET A 546     -22.776  -7.819  -0.045  1.00  1.59           C  
ATOM   8183  O   MET A 546     -23.745  -8.002  -0.777  1.00  1.59           O  
ATOM   8184  CB  MET A 546     -21.830  -9.815   1.079  1.00  1.59           C  
ATOM   8185  CG  MET A 546     -21.347 -10.444   2.339  1.00  1.59           C  
ATOM   8186  SD  MET A 546     -20.292 -11.889   2.059  1.00  1.59           S  
ATOM   8187  CE  MET A 546     -21.472 -13.107   1.474  1.00  1.59           C  
ATOM   8188  H   MET A 546     -24.308  -9.767   2.001  1.00  1.59           H  
ATOM   8189  HA  MET A 546     -22.128  -7.914   1.972  1.00  1.59           H  
ATOM   8190 1HB  MET A 546     -22.431 -10.557   0.560  1.00  1.59           H  
ATOM   8191 2HB  MET A 546     -20.962  -9.596   0.454  1.00  1.59           H  
ATOM   8192 1HG  MET A 546     -20.791  -9.710   2.931  1.00  1.59           H  
ATOM   8193 2HG  MET A 546     -22.190 -10.741   2.909  1.00  1.59           H  
ATOM   8194 1HE  MET A 546     -20.959 -14.043   1.271  1.00  1.59           H  
ATOM   8195 2HE  MET A 546     -22.232 -13.277   2.223  1.00  1.59           H  
ATOM   8196 3HE  MET A 546     -21.945 -12.759   0.566  1.00  1.59           H  
ATOM   8197  N   THR A 547     -21.802  -6.977  -0.338  1.00  1.45           N  
ATOM   8198  CA  THR A 547     -21.785  -6.214  -1.573  1.00  1.45           C  
ATOM   8199  C   THR A 547     -20.588  -6.575  -2.453  1.00  1.45           C  
ATOM   8200  O   THR A 547     -19.446  -6.549  -1.993  1.00  1.45           O  
ATOM   8201  CB  THR A 547     -21.761  -4.724  -1.227  1.00  1.45           C  
ATOM   8202  OG1 THR A 547     -22.953  -4.374  -0.487  1.00  1.45           O  
ATOM   8203  CG2 THR A 547     -21.654  -3.919  -2.432  1.00  1.45           C  
ATOM   8204  H   THR A 547     -21.042  -6.863   0.314  1.00  1.45           H  
ATOM   8205  HA  THR A 547     -22.693  -6.432  -2.136  1.00  1.45           H  
ATOM   8206  HB  THR A 547     -20.894  -4.522  -0.599  1.00  1.45           H  
ATOM   8207  HG1 THR A 547     -23.096  -4.998   0.237  1.00  1.45           H  
ATOM   8208 1HG2 THR A 547     -21.617  -2.880  -2.146  1.00  1.45           H  
ATOM   8209 2HG2 THR A 547     -20.744  -4.186  -2.963  1.00  1.45           H  
ATOM   8210 3HG2 THR A 547     -22.505  -4.098  -3.068  1.00  1.45           H  
ATOM   8211  N   THR A 548     -20.850  -6.913  -3.719  1.00  1.42           N  
ATOM   8212  CA  THR A 548     -19.780  -7.285  -4.644  1.00  1.42           C  
ATOM   8213  C   THR A 548     -18.796  -6.145  -4.898  1.00  1.42           C  
ATOM   8214  O   THR A 548     -19.175  -5.033  -5.281  1.00  1.42           O  
ATOM   8215  CB  THR A 548     -20.350  -7.770  -5.990  1.00  1.42           C  
ATOM   8216  OG1 THR A 548     -21.188  -8.896  -5.784  1.00  1.42           O  
ATOM   8217  CG2 THR A 548     -19.252  -8.139  -6.954  1.00  1.42           C  
ATOM   8218  H   THR A 548     -21.810  -6.909  -4.037  1.00  1.42           H  
ATOM   8219  HA  THR A 548     -19.223  -8.110  -4.200  1.00  1.42           H  
ATOM   8220  HB  THR A 548     -20.932  -6.988  -6.420  1.00  1.42           H  
ATOM   8221  HG1 THR A 548     -21.568  -9.159  -6.626  1.00  1.42           H  
ATOM   8222 1HG2 THR A 548     -19.693  -8.469  -7.894  1.00  1.42           H  
ATOM   8223 2HG2 THR A 548     -18.614  -7.276  -7.141  1.00  1.42           H  
ATOM   8224 3HG2 THR A 548     -18.654  -8.944  -6.532  1.00  1.42           H  
ATOM   8225  N   ARG A 549     -17.513  -6.455  -4.737  1.00  1.49           N  
ATOM   8226  CA  ARG A 549     -16.438  -5.493  -4.951  1.00  1.49           C  
ATOM   8227  C   ARG A 549     -15.808  -5.578  -6.326  1.00  1.49           C  
ATOM   8228  O   ARG A 549     -15.583  -6.666  -6.861  1.00  1.49           O  
ATOM   8229  CB  ARG A 549     -15.338  -5.653  -3.919  1.00  1.49           C  
ATOM   8230  CG  ARG A 549     -14.167  -4.686  -4.100  1.00  1.49           C  
ATOM   8231  CD  ARG A 549     -13.169  -4.761  -3.023  1.00  1.49           C  
ATOM   8232  NE  ARG A 549     -12.042  -3.883  -3.307  1.00  1.49           N  
ATOM   8233  CZ  ARG A 549     -10.937  -3.776  -2.547  1.00  1.49           C  
ATOM   8234  NH1 ARG A 549     -10.821  -4.492  -1.451  1.00  1.49           N  
ATOM   8235  NH2 ARG A 549      -9.968  -2.949  -2.901  1.00  1.49           N  
ATOM   8236  H   ARG A 549     -17.280  -7.389  -4.431  1.00  1.49           H  
ATOM   8237  HA  ARG A 549     -16.854  -4.492  -4.840  1.00  1.49           H  
ATOM   8238 1HB  ARG A 549     -15.746  -5.506  -2.921  1.00  1.49           H  
ATOM   8239 2HB  ARG A 549     -14.938  -6.665  -3.969  1.00  1.49           H  
ATOM   8240 1HG  ARG A 549     -13.637  -4.946  -5.009  1.00  1.49           H  
ATOM   8241 2HG  ARG A 549     -14.535  -3.659  -4.176  1.00  1.49           H  
ATOM   8242 1HD  ARG A 549     -13.620  -4.448  -2.083  1.00  1.49           H  
ATOM   8243 2HD  ARG A 549     -12.796  -5.781  -2.933  1.00  1.49           H  
ATOM   8244  HE  ARG A 549     -12.097  -3.314  -4.149  1.00  1.49           H  
ATOM   8245 1HH1 ARG A 549     -11.562  -5.123  -1.179  1.00  1.49           H  
ATOM   8246 2HH1 ARG A 549      -9.993  -4.409  -0.879  1.00  1.49           H  
ATOM   8247 1HH2 ARG A 549     -10.057  -2.399  -3.746  1.00  1.49           H  
ATOM   8248 2HH2 ARG A 549      -9.141  -2.867  -2.328  1.00  1.49           H  
ATOM   8249  N   VAL A 550     -15.509  -4.411  -6.868  1.00  1.64           N  
ATOM   8250  CA  VAL A 550     -14.808  -4.254  -8.118  1.00  1.64           C  
ATOM   8251  C   VAL A 550     -13.332  -4.079  -7.769  1.00  1.64           C  
ATOM   8252  O   VAL A 550     -12.982  -3.182  -7.005  1.00  1.64           O  
ATOM   8253  CB  VAL A 550     -15.316  -2.985  -8.809  1.00  1.64           C  
ATOM   8254  CG1 VAL A 550     -14.619  -2.775 -10.114  1.00  1.64           C  
ATOM   8255  CG2 VAL A 550     -16.784  -3.062  -8.957  1.00  1.64           C  
ATOM   8256  H   VAL A 550     -15.777  -3.566  -6.372  1.00  1.64           H  
ATOM   8257  HA  VAL A 550     -14.953  -5.135  -8.744  1.00  1.64           H  
ATOM   8258  HB  VAL A 550     -15.074  -2.129  -8.182  1.00  1.64           H  
ATOM   8259 1HG1 VAL A 550     -14.978  -1.857 -10.565  1.00  1.64           H  
ATOM   8260 2HG1 VAL A 550     -13.568  -2.705  -9.935  1.00  1.64           H  
ATOM   8261 3HG1 VAL A 550     -14.824  -3.610 -10.780  1.00  1.64           H  
ATOM   8262 1HG2 VAL A 550     -17.149  -2.150  -9.401  1.00  1.64           H  
ATOM   8263 2HG2 VAL A 550     -17.033  -3.908  -9.587  1.00  1.64           H  
ATOM   8264 3HG2 VAL A 550     -17.238  -3.186  -7.973  1.00  1.64           H  
ATOM   8265  N   LEU A 551     -12.458  -4.926  -8.300  1.00  1.84           N  
ATOM   8266  CA  LEU A 551     -11.045  -4.806  -7.932  1.00  1.84           C  
ATOM   8267  C   LEU A 551     -10.320  -3.745  -8.752  1.00  1.84           C  
ATOM   8268  O   LEU A 551      -9.294  -3.212  -8.330  1.00  1.84           O  
ATOM   8269  CB  LEU A 551     -10.338  -6.150  -8.070  1.00  1.84           C  
ATOM   8270  CG  LEU A 551     -10.858  -7.250  -7.135  1.00  1.84           C  
ATOM   8271  CD1 LEU A 551     -10.094  -8.539  -7.414  1.00  1.84           C  
ATOM   8272  CD2 LEU A 551     -10.709  -6.791  -5.681  1.00  1.84           C  
ATOM   8273  H   LEU A 551     -12.772  -5.662  -8.916  1.00  1.84           H  
ATOM   8274  HA  LEU A 551     -10.991  -4.512  -6.886  1.00  1.84           H  
ATOM   8275 1HB  LEU A 551     -10.442  -6.499  -9.094  1.00  1.84           H  
ATOM   8276 2HB  LEU A 551      -9.275  -6.008  -7.864  1.00  1.84           H  
ATOM   8277  HG  LEU A 551     -11.915  -7.434  -7.340  1.00  1.84           H  
ATOM   8278 1HD1 LEU A 551     -10.463  -9.332  -6.764  1.00  1.84           H  
ATOM   8279 2HD1 LEU A 551     -10.236  -8.828  -8.455  1.00  1.84           H  
ATOM   8280 3HD1 LEU A 551      -9.036  -8.380  -7.228  1.00  1.84           H  
ATOM   8281 1HD2 LEU A 551     -11.087  -7.565  -5.013  1.00  1.84           H  
ATOM   8282 2HD2 LEU A 551      -9.663  -6.604  -5.462  1.00  1.84           H  
ATOM   8283 3HD2 LEU A 551     -11.279  -5.876  -5.534  1.00  1.84           H  
ATOM   8284  N   ASN A 552     -10.877  -3.429  -9.915  1.00  2.03           N  
ATOM   8285  CA  ASN A 552     -10.296  -2.458 -10.831  1.00  2.03           C  
ATOM   8286  C   ASN A 552     -11.335  -1.447 -11.327  1.00  2.03           C  
ATOM   8287  O   ASN A 552     -11.690  -1.470 -12.505  1.00  2.03           O  
ATOM   8288  CB  ASN A 552      -9.657  -3.159 -12.017  1.00  2.03           C  
ATOM   8289  CG  ASN A 552      -8.503  -4.067 -11.633  1.00  2.03           C  
ATOM   8290  OD1 ASN A 552      -7.382  -3.595 -11.416  1.00  2.03           O  
ATOM   8291  ND2 ASN A 552      -8.759  -5.350 -11.553  1.00  2.03           N  
ATOM   8292  H   ASN A 552     -11.732  -3.894 -10.175  1.00  2.03           H  
ATOM   8293  HA  ASN A 552      -9.510  -1.911 -10.315  1.00  2.03           H  
ATOM   8294 1HB  ASN A 552     -10.411  -3.753 -12.535  1.00  2.03           H  
ATOM   8295 2HB  ASN A 552      -9.292  -2.412 -12.721  1.00  2.03           H  
ATOM   8296 1HD2 ASN A 552      -8.028  -5.989 -11.301  1.00  2.03           H  
ATOM   8297 2HD2 ASN A 552      -9.678  -5.690 -11.742  1.00  2.03           H  
ATOM   8298  N   PRO A 553     -11.875  -0.581 -10.449  1.00  2.13           N  
ATOM   8299  CA  PRO A 553     -12.872   0.419 -10.765  1.00  2.13           C  
ATOM   8300  C   PRO A 553     -12.220   1.510 -11.579  1.00  2.13           C  
ATOM   8301  O   PRO A 553     -11.005   1.683 -11.527  1.00  2.13           O  
ATOM   8302  CB  PRO A 553     -13.316   0.911  -9.388  1.00  2.13           C  
ATOM   8303  CG  PRO A 553     -12.120   0.689  -8.498  1.00  2.13           C  
ATOM   8304  CD  PRO A 553     -11.473  -0.579  -9.020  1.00  2.13           C  
ATOM   8305  HA  PRO A 553     -13.699  -0.040 -11.321  1.00  2.13           H  
ATOM   8306 1HB  PRO A 553     -13.625   1.960  -9.441  1.00  2.13           H  
ATOM   8307 2HB  PRO A 553     -14.199   0.342  -9.065  1.00  2.13           H  
ATOM   8308 1HG  PRO A 553     -11.448   1.561  -8.537  1.00  2.13           H  
ATOM   8309 2HG  PRO A 553     -12.449   0.592  -7.452  1.00  2.13           H  
ATOM   8310 1HD  PRO A 553     -10.386  -0.511  -8.891  1.00  2.13           H  
ATOM   8311 2HD  PRO A 553     -11.906  -1.423  -8.486  1.00  2.13           H  
ATOM   8312  N   LEU A 554     -13.021   2.279 -12.300  1.00  2.10           N  
ATOM   8313  CA  LEU A 554     -12.468   3.393 -13.061  1.00  2.10           C  
ATOM   8314  C   LEU A 554     -12.292   4.652 -12.213  1.00  2.10           C  
ATOM   8315  O   LEU A 554     -11.706   5.634 -12.669  1.00  2.10           O  
ATOM   8316  CB  LEU A 554     -13.376   3.699 -14.249  1.00  2.10           C  
ATOM   8317  CG  LEU A 554     -13.500   2.571 -15.277  1.00  2.10           C  
ATOM   8318  CD1 LEU A 554     -14.510   2.969 -16.342  1.00  2.10           C  
ATOM   8319  CD2 LEU A 554     -12.134   2.297 -15.884  1.00  2.10           C  
ATOM   8320  H   LEU A 554     -14.013   2.094 -12.329  1.00  2.10           H  
ATOM   8321  HA  LEU A 554     -11.490   3.098 -13.438  1.00  2.10           H  
ATOM   8322 1HB  LEU A 554     -14.372   3.930 -13.877  1.00  2.10           H  
ATOM   8323 2HB  LEU A 554     -12.988   4.579 -14.762  1.00  2.10           H  
ATOM   8324  HG  LEU A 554     -13.863   1.667 -14.788  1.00  2.10           H  
ATOM   8325 1HD1 LEU A 554     -14.607   2.165 -17.071  1.00  2.10           H  
ATOM   8326 2HD1 LEU A 554     -15.477   3.154 -15.874  1.00  2.10           H  
ATOM   8327 3HD1 LEU A 554     -14.171   3.875 -16.844  1.00  2.10           H  
ATOM   8328 1HD2 LEU A 554     -12.213   1.491 -16.612  1.00  2.10           H  
ATOM   8329 2HD2 LEU A 554     -11.767   3.198 -16.377  1.00  2.10           H  
ATOM   8330 3HD2 LEU A 554     -11.437   2.006 -15.094  1.00  2.10           H  
ATOM   8331  N   GLU A 555     -12.817   4.616 -10.989  1.00  1.96           N  
ATOM   8332  CA  GLU A 555     -12.742   5.731 -10.049  1.00  1.96           C  
ATOM   8333  C   GLU A 555     -12.933   5.242  -8.609  1.00  1.96           C  
ATOM   8334  O   GLU A 555     -13.646   4.271  -8.345  1.00  1.96           O  
ATOM   8335  CB  GLU A 555     -13.770   6.820 -10.414  1.00  1.96           C  
ATOM   8336  CG  GLU A 555     -13.724   8.129  -9.563  1.00  1.96           C  
ATOM   8337  CD  GLU A 555     -12.386   8.848  -9.566  1.00  1.96           C  
ATOM   8338  OE1 GLU A 555     -11.500   8.396  -8.863  1.00  1.96           O  
ATOM   8339  OE2 GLU A 555     -12.258   9.848 -10.237  1.00  1.96           O  
ATOM   8340  H   GLU A 555     -13.270   3.765 -10.699  1.00  1.96           H  
ATOM   8341  HA  GLU A 555     -11.746   6.172 -10.120  1.00  1.96           H  
ATOM   8342 1HB  GLU A 555     -13.638   7.107 -11.456  1.00  1.96           H  
ATOM   8343 2HB  GLU A 555     -14.776   6.406 -10.316  1.00  1.96           H  
ATOM   8344 1HG  GLU A 555     -14.462   8.811  -9.984  1.00  1.96           H  
ATOM   8345 2HG  GLU A 555     -14.019   7.949  -8.562  1.00  1.96           H  
ATOM   8346  N   ALA A 556     -12.362   5.987  -7.669  1.00  1.73           N  
ATOM   8347  CA  ALA A 556     -12.454   5.721  -6.227  1.00  1.73           C  
ATOM   8348  C   ALA A 556     -13.891   5.738  -5.710  1.00  1.73           C  
ATOM   8349  O   ALA A 556     -14.207   5.139  -4.683  1.00  1.73           O  
ATOM   8350  CB  ALA A 556     -11.650   6.748  -5.465  1.00  1.73           C  
ATOM   8351  H   ALA A 556     -11.827   6.801  -7.988  1.00  1.73           H  
ATOM   8352  HA  ALA A 556     -12.037   4.731  -6.043  1.00  1.73           H  
ATOM   8353 1HB  ALA A 556     -11.692   6.529  -4.401  1.00  1.73           H  
ATOM   8354 2HB  ALA A 556     -10.609   6.718  -5.806  1.00  1.73           H  
ATOM   8355 3HB  ALA A 556     -12.068   7.740  -5.653  1.00  1.73           H  
ATOM   8356  N   ASP A 557     -14.752   6.438  -6.426  1.00  1.49           N  
ATOM   8357  CA  ASP A 557     -16.145   6.602  -6.078  1.00  1.49           C  
ATOM   8358  C   ASP A 557     -17.047   5.507  -6.644  1.00  1.49           C  
ATOM   8359  O   ASP A 557     -18.258   5.564  -6.443  1.00  1.49           O  
ATOM   8360  CB  ASP A 557     -16.635   7.966  -6.556  1.00  1.49           C  
ATOM   8361  CG  ASP A 557     -15.993   9.129  -5.798  1.00  1.49           C  
ATOM   8362  OD1 ASP A 557     -15.577   8.946  -4.676  1.00  1.49           O  
ATOM   8363  OD2 ASP A 557     -15.925  10.190  -6.355  1.00  1.49           O  
ATOM   8364  H   ASP A 557     -14.406   6.885  -7.260  1.00  1.49           H  
ATOM   8365  HA  ASP A 557     -16.227   6.571  -4.993  1.00  1.49           H  
ATOM   8366 1HB  ASP A 557     -16.417   8.075  -7.619  1.00  1.49           H  
ATOM   8367 2HB  ASP A 557     -17.712   8.025  -6.434  1.00  1.49           H  
ATOM   8368  N   ARG A 558     -16.496   4.522  -7.365  1.00  1.28           N  
ATOM   8369  CA  ARG A 558     -17.342   3.434  -7.867  1.00  1.28           C  
ATOM   8370  C   ARG A 558     -16.748   2.012  -7.666  1.00  1.28           C  
ATOM   8371  O   ARG A 558     -16.640   1.266  -8.642  1.00  1.28           O  
ATOM   8372  CB  ARG A 558     -17.589   3.634  -9.356  1.00  1.28           C  
ATOM   8373  CG  ARG A 558     -18.401   4.889  -9.767  1.00  1.28           C  
ATOM   8374  CD  ARG A 558     -19.821   4.786  -9.347  1.00  1.28           C  
ATOM   8375  NE  ARG A 558     -20.623   5.913  -9.774  1.00  1.28           N  
ATOM   8376  CZ  ARG A 558     -20.803   7.059  -9.081  1.00  1.28           C  
ATOM   8377  NH1 ARG A 558     -20.203   7.240  -7.935  1.00  1.28           N  
ATOM   8378  NH2 ARG A 558     -21.615   7.997  -9.571  1.00  1.28           N  
ATOM   8379  H   ARG A 558     -15.491   4.504  -7.552  1.00  1.28           H  
ATOM   8380  HA  ARG A 558     -18.301   3.477  -7.350  1.00  1.28           H  
ATOM   8381 1HB  ARG A 558     -16.624   3.696  -9.865  1.00  1.28           H  
ATOM   8382 2HB  ARG A 558     -18.103   2.777  -9.751  1.00  1.28           H  
ATOM   8383 1HG  ARG A 558     -17.969   5.783  -9.321  1.00  1.28           H  
ATOM   8384 2HG  ARG A 558     -18.378   4.985 -10.850  1.00  1.28           H  
ATOM   8385 1HD  ARG A 558     -20.243   3.909  -9.792  1.00  1.28           H  
ATOM   8386 2HD  ARG A 558     -19.905   4.709  -8.262  1.00  1.28           H  
ATOM   8387  HE  ARG A 558     -21.123   5.817 -10.646  1.00  1.28           H  
ATOM   8388 1HH1 ARG A 558     -19.574   6.510  -7.552  1.00  1.28           H  
ATOM   8389 2HH1 ARG A 558     -20.361   8.095  -7.431  1.00  1.28           H  
ATOM   8390 1HH2 ARG A 558     -22.073   7.834 -10.450  1.00  1.28           H  
ATOM   8391 2HH2 ARG A 558     -21.828   8.873  -9.052  1.00  1.28           H  
ATOM   8392  N   PRO A 559     -16.331   1.614  -6.435  1.00  1.10           N  
ATOM   8393  CA  PRO A 559     -15.756   0.325  -6.077  1.00  1.10           C  
ATOM   8394  C   PRO A 559     -16.738  -0.818  -5.888  1.00  1.10           C  
ATOM   8395  O   PRO A 559     -16.307  -1.962  -5.745  1.00  1.10           O  
ATOM   8396  CB  PRO A 559     -15.116   0.620  -4.730  1.00  1.10           C  
ATOM   8397  CG  PRO A 559     -16.022   1.661  -4.135  1.00  1.10           C  
ATOM   8398  CD  PRO A 559     -16.424   2.515  -5.297  1.00  1.10           C  
ATOM   8399  HA  PRO A 559     -14.993   0.053  -6.822  1.00  1.10           H  
ATOM   8400 1HB  PRO A 559     -15.056  -0.305  -4.136  1.00  1.10           H  
ATOM   8401 2HB  PRO A 559     -14.085   0.979  -4.880  1.00  1.10           H  
ATOM   8402 1HG  PRO A 559     -16.891   1.185  -3.656  1.00  1.10           H  
ATOM   8403 2HG  PRO A 559     -15.493   2.227  -3.358  1.00  1.10           H  
ATOM   8404 1HD  PRO A 559     -17.432   2.871  -5.196  1.00  1.10           H  
ATOM   8405 2HD  PRO A 559     -15.686   3.300  -5.351  1.00  1.10           H  
ATOM   8406  N   GLN A 560     -18.041  -0.533  -5.782  1.00  0.96           N  
ATOM   8407  CA  GLN A 560     -18.964  -1.614  -5.454  1.00  0.96           C  
ATOM   8408  C   GLN A 560     -20.219  -1.660  -6.301  1.00  0.96           C  
ATOM   8409  O   GLN A 560     -20.755  -0.640  -6.723  1.00  0.96           O  
ATOM   8410  CB  GLN A 560     -19.345  -1.532  -3.978  1.00  0.96           C  
ATOM   8411  CG  GLN A 560     -18.224  -1.882  -2.997  1.00  0.96           C  
ATOM   8412  CD  GLN A 560     -18.658  -1.882  -1.544  1.00  0.96           C  
ATOM   8413  OE1 GLN A 560     -19.505  -1.107  -1.122  1.00  0.96           O  
ATOM   8414  NE2 GLN A 560     -18.065  -2.773  -0.760  1.00  0.96           N  
ATOM   8415  H   GLN A 560     -18.416   0.411  -5.875  1.00  0.96           H  
ATOM   8416  HA  GLN A 560     -18.452  -2.560  -5.611  1.00  0.96           H  
ATOM   8417 1HB  GLN A 560     -19.613  -0.509  -3.760  1.00  0.96           H  
ATOM   8418 2HB  GLN A 560     -20.200  -2.135  -3.806  1.00  0.96           H  
ATOM   8419 1HG  GLN A 560     -17.869  -2.884  -3.241  1.00  0.96           H  
ATOM   8420 2HG  GLN A 560     -17.419  -1.168  -3.101  1.00  0.96           H  
ATOM   8421 1HE2 GLN A 560     -18.304  -2.826   0.210  1.00  0.96           H  
ATOM   8422 2HE2 GLN A 560     -17.380  -3.394  -1.140  1.00  0.96           H  
ATOM   8423  N   LEU A 561     -20.727  -2.864  -6.518  1.00  0.86           N  
ATOM   8424  CA  LEU A 561     -21.952  -3.015  -7.290  1.00  0.86           C  
ATOM   8425  C   LEU A 561     -23.179  -2.814  -6.434  1.00  0.86           C  
ATOM   8426  O   LEU A 561     -23.235  -3.278  -5.301  1.00  0.86           O  
ATOM   8427  CB  LEU A 561     -22.033  -4.389  -7.892  1.00  0.86           C  
ATOM   8428  CG  LEU A 561     -21.282  -4.628  -9.142  1.00  0.86           C  
ATOM   8429  CD1 LEU A 561     -19.816  -4.480  -8.862  1.00  0.86           C  
ATOM   8430  CD2 LEU A 561     -21.602  -6.011  -9.661  1.00  0.86           C  
ATOM   8431  H   LEU A 561     -20.254  -3.687  -6.137  1.00  0.86           H  
ATOM   8432  HA  LEU A 561     -21.961  -2.278  -8.089  1.00  0.86           H  
ATOM   8433 1HB  LEU A 561     -21.682  -5.080  -7.155  1.00  0.86           H  
ATOM   8434 2HB  LEU A 561     -23.078  -4.590  -8.102  1.00  0.86           H  
ATOM   8435  HG  LEU A 561     -21.572  -3.894  -9.878  1.00  0.86           H  
ATOM   8436 1HD1 LEU A 561     -19.262  -4.648  -9.782  1.00  0.86           H  
ATOM   8437 2HD1 LEU A 561     -19.627  -3.477  -8.502  1.00  0.86           H  
ATOM   8438 3HD1 LEU A 561     -19.501  -5.200  -8.110  1.00  0.86           H  
ATOM   8439 1HD2 LEU A 561     -21.055  -6.191 -10.587  1.00  0.86           H  
ATOM   8440 2HD2 LEU A 561     -21.315  -6.751  -8.923  1.00  0.86           H  
ATOM   8441 3HD2 LEU A 561     -22.673  -6.084  -9.850  1.00  0.86           H  
ATOM   8442  N   ALA A 562     -24.175  -2.151  -6.984  1.00  0.80           N  
ATOM   8443  CA  ALA A 562     -25.420  -1.919  -6.276  1.00  0.80           C  
ATOM   8444  C   ALA A 562     -26.106  -3.220  -5.874  1.00  0.80           C  
ATOM   8445  O   ALA A 562     -26.187  -4.159  -6.668  1.00  0.80           O  
ATOM   8446  CB  ALA A 562     -26.346  -1.103  -7.158  1.00  0.80           C  
ATOM   8447  H   ALA A 562     -24.064  -1.772  -7.921  1.00  0.80           H  
ATOM   8448  HA  ALA A 562     -25.199  -1.362  -5.373  1.00  0.80           H  
ATOM   8449 1HB  ALA A 562     -27.252  -0.906  -6.635  1.00  0.80           H  
ATOM   8450 2HB  ALA A 562     -25.863  -0.159  -7.423  1.00  0.80           H  
ATOM   8451 3HB  ALA A 562     -26.563  -1.661  -8.067  1.00  0.80           H  
ATOM   8452  N   THR A 563     -26.678  -3.229  -4.667  1.00  0.75           N  
ATOM   8453  CA  THR A 563     -27.447  -4.368  -4.153  1.00  0.75           C  
ATOM   8454  C   THR A 563     -28.924  -3.946  -4.067  1.00  0.75           C  
ATOM   8455  O   THR A 563     -29.814  -4.713  -3.696  1.00  0.75           O  
ATOM   8456  CB  THR A 563     -26.918  -4.807  -2.770  1.00  0.75           C  
ATOM   8457  OG1 THR A 563     -27.073  -3.744  -1.826  1.00  0.75           O  
ATOM   8458  CG2 THR A 563     -25.424  -5.147  -2.863  1.00  0.75           C  
ATOM   8459  H   THR A 563     -26.546  -2.428  -4.066  1.00  0.75           H  
ATOM   8460  HA  THR A 563     -27.359  -5.210  -4.842  1.00  0.75           H  
ATOM   8461  HB  THR A 563     -27.464  -5.687  -2.425  1.00  0.75           H  
ATOM   8462  HG1 THR A 563     -26.525  -3.932  -1.056  1.00  0.75           H  
ATOM   8463 1HG2 THR A 563     -25.060  -5.454  -1.882  1.00  0.75           H  
ATOM   8464 2HG2 THR A 563     -25.264  -5.948  -3.562  1.00  0.75           H  
ATOM   8465 3HG2 THR A 563     -24.872  -4.281  -3.194  1.00  0.75           H  
ATOM   8466  N   THR A 564     -29.123  -2.679  -4.406  1.00  0.72           N  
ATOM   8467  CA  THR A 564     -30.367  -1.915  -4.428  1.00  0.72           C  
ATOM   8468  C   THR A 564     -30.221  -0.779  -5.408  1.00  0.72           C  
ATOM   8469  O   THR A 564     -29.164  -0.158  -5.474  1.00  0.72           O  
ATOM   8470  CB  THR A 564     -30.703  -1.337  -3.054  1.00  0.72           C  
ATOM   8471  OG1 THR A 564     -31.822  -0.405  -3.169  1.00  0.72           O  
ATOM   8472  CG2 THR A 564     -29.488  -0.671  -2.487  1.00  0.72           C  
ATOM   8473  H   THR A 564     -28.299  -2.183  -4.695  1.00  0.72           H  
ATOM   8474  HA  THR A 564     -31.185  -2.558  -4.757  1.00  0.72           H  
ATOM   8475  HB  THR A 564     -31.009  -2.141  -2.383  1.00  0.72           H  
ATOM   8476  HG1 THR A 564     -32.649  -0.889  -3.366  1.00  0.72           H  
ATOM   8477 1HG2 THR A 564     -29.725  -0.251  -1.512  1.00  0.72           H  
ATOM   8478 2HG2 THR A 564     -28.685  -1.400  -2.386  1.00  0.72           H  
ATOM   8479 3HG2 THR A 564     -29.176   0.088  -3.148  1.00  0.72           H  
ATOM   8480  N   LEU A 565     -31.289  -0.449  -6.109  1.00  0.70           N  
ATOM   8481  CA  LEU A 565     -31.214   0.660  -7.053  1.00  0.70           C  
ATOM   8482  C   LEU A 565     -31.538   2.001  -6.405  1.00  0.70           C  
ATOM   8483  O   LEU A 565     -31.293   3.064  -6.990  1.00  0.70           O  
ATOM   8484  CB  LEU A 565     -32.210   0.444  -8.191  1.00  0.70           C  
ATOM   8485  CG  LEU A 565     -32.025  -0.801  -9.005  1.00  0.70           C  
ATOM   8486  CD1 LEU A 565     -33.154  -0.881 -10.064  1.00  0.70           C  
ATOM   8487  CD2 LEU A 565     -30.625  -0.801  -9.610  1.00  0.70           C  
ATOM   8488  H   LEU A 565     -32.153  -0.990  -5.986  1.00  0.70           H  
ATOM   8489  HA  LEU A 565     -30.204   0.702  -7.457  1.00  0.70           H  
ATOM   8490 1HB  LEU A 565     -33.187   0.379  -7.750  1.00  0.70           H  
ATOM   8491 2HB  LEU A 565     -32.186   1.302  -8.862  1.00  0.70           H  
ATOM   8492  HG  LEU A 565     -32.133  -1.666  -8.357  1.00  0.70           H  
ATOM   8493 1HD1 LEU A 565     -33.044  -1.794 -10.639  1.00  0.70           H  
ATOM   8494 2HD1 LEU A 565     -34.128  -0.887  -9.567  1.00  0.70           H  
ATOM   8495 3HD1 LEU A 565     -33.103  -0.024 -10.736  1.00  0.70           H  
ATOM   8496 1HD2 LEU A 565     -30.475  -1.721 -10.183  1.00  0.70           H  
ATOM   8497 2HD2 LEU A 565     -30.505   0.064 -10.261  1.00  0.70           H  
ATOM   8498 3HD2 LEU A 565     -29.885  -0.754  -8.810  1.00  0.70           H  
ATOM   8499  N   LEU A 566     -32.081   1.981  -5.195  1.00  0.69           N  
ATOM   8500  CA  LEU A 566     -32.502   3.252  -4.627  1.00  0.69           C  
ATOM   8501  C   LEU A 566     -31.416   4.305  -4.407  1.00  0.69           C  
ATOM   8502  O   LEU A 566     -31.689   5.478  -4.651  1.00  0.69           O  
ATOM   8503  CB  LEU A 566     -33.336   3.054  -3.379  1.00  0.69           C  
ATOM   8504  CG  LEU A 566     -34.716   2.511  -3.671  1.00  0.69           C  
ATOM   8505  CD1 LEU A 566     -35.421   2.220  -2.396  1.00  0.69           C  
ATOM   8506  CD2 LEU A 566     -35.472   3.545  -4.506  1.00  0.69           C  
ATOM   8507  H   LEU A 566     -32.184   1.103  -4.672  1.00  0.69           H  
ATOM   8508  HA  LEU A 566     -33.192   3.688  -5.350  1.00  0.69           H  
ATOM   8509 1HB  LEU A 566     -32.849   2.362  -2.702  1.00  0.69           H  
ATOM   8510 2HB  LEU A 566     -33.458   4.005  -2.891  1.00  0.69           H  
ATOM   8511  HG  LEU A 566     -34.638   1.575  -4.235  1.00  0.69           H  
ATOM   8512 1HD1 LEU A 566     -36.415   1.833  -2.629  1.00  0.69           H  
ATOM   8513 2HD1 LEU A 566     -34.858   1.474  -1.830  1.00  0.69           H  
ATOM   8514 3HD1 LEU A 566     -35.509   3.133  -1.813  1.00  0.69           H  
ATOM   8515 1HD2 LEU A 566     -36.476   3.181  -4.737  1.00  0.69           H  
ATOM   8516 2HD2 LEU A 566     -35.538   4.477  -3.964  1.00  0.69           H  
ATOM   8517 3HD2 LEU A 566     -34.935   3.720  -5.417  1.00  0.69           H  
ATOM   8518  N   PRO A 567     -30.202   3.976  -3.924  1.00  0.68           N  
ATOM   8519  CA  PRO A 567     -29.121   4.913  -3.747  1.00  0.68           C  
ATOM   8520  C   PRO A 567     -28.700   5.558  -5.054  1.00  0.68           C  
ATOM   8521  O   PRO A 567     -28.139   6.655  -5.063  1.00  0.68           O  
ATOM   8522  CB  PRO A 567     -28.005   4.035  -3.229  1.00  0.68           C  
ATOM   8523  CG  PRO A 567     -28.669   2.850  -2.651  1.00  0.68           C  
ATOM   8524  CD  PRO A 567     -29.869   2.632  -3.512  1.00  0.68           C  
ATOM   8525  HA  PRO A 567     -29.408   5.674  -3.019  1.00  0.68           H  
ATOM   8526 1HB  PRO A 567     -27.309   3.831  -4.027  1.00  0.68           H  
ATOM   8527 2HB  PRO A 567     -27.500   4.584  -2.477  1.00  0.68           H  
ATOM   8528 1HG  PRO A 567     -27.968   2.010  -2.677  1.00  0.68           H  
ATOM   8529 2HG  PRO A 567     -28.921   2.999  -1.618  1.00  0.68           H  
ATOM   8530 1HD  PRO A 567     -29.567   2.038  -4.375  1.00  0.68           H  
ATOM   8531 2HD  PRO A 567     -30.651   2.169  -2.920  1.00  0.68           H  
ATOM   8532  N   ALA A 568     -28.987   4.894  -6.180  1.00  0.68           N  
ATOM   8533  CA  ALA A 568     -28.606   5.439  -7.460  1.00  0.68           C  
ATOM   8534  C   ALA A 568     -29.618   6.495  -7.822  1.00  0.68           C  
ATOM   8535  O   ALA A 568     -29.279   7.581  -8.305  1.00  0.68           O  
ATOM   8536  CB  ALA A 568     -28.537   4.343  -8.497  1.00  0.68           C  
ATOM   8537  H   ALA A 568     -29.504   4.020  -6.179  1.00  0.68           H  
ATOM   8538  HA  ALA A 568     -27.629   5.914  -7.366  1.00  0.68           H  
ATOM   8539 1HB  ALA A 568     -28.251   4.785  -9.413  1.00  0.68           H  
ATOM   8540 2HB  ALA A 568     -27.803   3.596  -8.202  1.00  0.68           H  
ATOM   8541 3HB  ALA A 568     -29.510   3.870  -8.600  1.00  0.68           H  
ATOM   8542  N   LEU A 569     -30.878   6.181  -7.539  1.00  0.68           N  
ATOM   8543  CA  LEU A 569     -31.935   7.130  -7.782  1.00  0.68           C  
ATOM   8544  C   LEU A 569     -31.809   8.324  -6.847  1.00  0.68           C  
ATOM   8545  O   LEU A 569     -32.063   9.457  -7.257  1.00  0.68           O  
ATOM   8546  CB  LEU A 569     -33.294   6.468  -7.660  1.00  0.68           C  
ATOM   8547  CG  LEU A 569     -33.641   5.507  -8.761  1.00  0.68           C  
ATOM   8548  CD1 LEU A 569     -34.936   4.856  -8.473  1.00  0.68           C  
ATOM   8549  CD2 LEU A 569     -33.747   6.270 -10.029  1.00  0.68           C  
ATOM   8550  H   LEU A 569     -31.094   5.257  -7.158  1.00  0.68           H  
ATOM   8551  HA  LEU A 569     -31.839   7.491  -8.804  1.00  0.68           H  
ATOM   8552 1HB  LEU A 569     -33.345   5.935  -6.711  1.00  0.68           H  
ATOM   8553 2HB  LEU A 569     -34.037   7.239  -7.668  1.00  0.68           H  
ATOM   8554  HG  LEU A 569     -32.870   4.737  -8.843  1.00  0.68           H  
ATOM   8555 1HD1 LEU A 569     -35.181   4.178  -9.284  1.00  0.68           H  
ATOM   8556 2HD1 LEU A 569     -34.869   4.312  -7.554  1.00  0.68           H  
ATOM   8557 3HD1 LEU A 569     -35.700   5.620  -8.392  1.00  0.68           H  
ATOM   8558 1HD2 LEU A 569     -34.007   5.591 -10.829  1.00  0.68           H  
ATOM   8559 2HD2 LEU A 569     -34.521   7.023  -9.930  1.00  0.68           H  
ATOM   8560 3HD2 LEU A 569     -32.794   6.748 -10.244  1.00  0.68           H  
ATOM   8561  N   LEU A 570     -31.370   8.091  -5.603  1.00  0.69           N  
ATOM   8562  CA  LEU A 570     -31.191   9.206  -4.690  1.00  0.69           C  
ATOM   8563  C   LEU A 570     -30.081  10.110  -5.206  1.00  0.69           C  
ATOM   8564  O   LEU A 570     -30.246  11.325  -5.213  1.00  0.69           O  
ATOM   8565  CB  LEU A 570     -30.913   8.766  -3.255  1.00  0.69           C  
ATOM   8566  CG  LEU A 570     -30.721   9.949  -2.245  1.00  0.69           C  
ATOM   8567  CD1 LEU A 570     -31.949  10.831  -2.230  1.00  0.69           C  
ATOM   8568  CD2 LEU A 570     -30.520   9.414  -0.879  1.00  0.69           C  
ATOM   8569  H   LEU A 570     -31.198   7.136  -5.293  1.00  0.69           H  
ATOM   8570  HA  LEU A 570     -32.116   9.776  -4.672  1.00  0.69           H  
ATOM   8571 1HB  LEU A 570     -31.757   8.168  -2.927  1.00  0.69           H  
ATOM   8572 2HB  LEU A 570     -30.013   8.149  -3.244  1.00  0.69           H  
ATOM   8573  HG  LEU A 570     -29.859  10.550  -2.544  1.00  0.69           H  
ATOM   8574 1HD1 LEU A 570     -31.791  11.644  -1.520  1.00  0.69           H  
ATOM   8575 2HD1 LEU A 570     -32.104  11.241  -3.221  1.00  0.69           H  
ATOM   8576 3HD1 LEU A 570     -32.822  10.253  -1.932  1.00  0.69           H  
ATOM   8577 1HD2 LEU A 570     -30.398  10.237  -0.181  1.00  0.69           H  
ATOM   8578 2HD2 LEU A 570     -31.389   8.838  -0.598  1.00  0.69           H  
ATOM   8579 3HD2 LEU A 570     -29.633   8.781  -0.858  1.00  0.69           H  
ATOM   8580  N   GLU A 571     -28.946   9.553  -5.648  1.00  0.71           N  
ATOM   8581  CA  GLU A 571     -27.909  10.432  -6.190  1.00  0.71           C  
ATOM   8582  C   GLU A 571     -28.469  11.252  -7.353  1.00  0.71           C  
ATOM   8583  O   GLU A 571     -28.226  12.460  -7.449  1.00  0.71           O  
ATOM   8584  CB  GLU A 571     -26.682   9.651  -6.671  1.00  0.71           C  
ATOM   8585  CG  GLU A 571     -25.533  10.559  -7.253  1.00  0.71           C  
ATOM   8586  CD  GLU A 571     -24.283   9.780  -7.659  1.00  0.71           C  
ATOM   8587  OE1 GLU A 571     -24.217   8.618  -7.343  1.00  0.71           O  
ATOM   8588  OE2 GLU A 571     -23.402  10.347  -8.308  1.00  0.71           O  
ATOM   8589  H   GLU A 571     -28.798   8.543  -5.608  1.00  0.71           H  
ATOM   8590  HA  GLU A 571     -27.590  11.117  -5.404  1.00  0.71           H  
ATOM   8591 1HB  GLU A 571     -26.279   9.068  -5.846  1.00  0.71           H  
ATOM   8592 2HB  GLU A 571     -26.985   8.948  -7.451  1.00  0.71           H  
ATOM   8593 1HG  GLU A 571     -25.919  11.081  -8.127  1.00  0.71           H  
ATOM   8594 2HG  GLU A 571     -25.256  11.309  -6.513  1.00  0.71           H  
ATOM   8595  N   ALA A 572     -29.243  10.607  -8.239  1.00  0.73           N  
ATOM   8596  CA  ALA A 572     -29.823  11.328  -9.366  1.00  0.73           C  
ATOM   8597  C   ALA A 572     -30.728  12.460  -8.886  1.00  0.73           C  
ATOM   8598  O   ALA A 572     -30.682  13.572  -9.417  1.00  0.73           O  
ATOM   8599  CB  ALA A 572     -30.616  10.380 -10.233  1.00  0.73           C  
ATOM   8600  H   ALA A 572     -29.405   9.601  -8.140  1.00  0.73           H  
ATOM   8601  HA  ALA A 572     -29.010  11.760  -9.947  1.00  0.73           H  
ATOM   8602 1HB  ALA A 572     -31.020  10.934 -11.074  1.00  0.73           H  
ATOM   8603 2HB  ALA A 572     -29.962   9.584 -10.585  1.00  0.73           H  
ATOM   8604 3HB  ALA A 572     -31.421   9.950  -9.655  1.00  0.73           H  
ATOM   8605  N   LEU A 573     -31.500  12.190  -7.839  1.00  0.75           N  
ATOM   8606  CA  LEU A 573     -32.392  13.159  -7.230  1.00  0.75           C  
ATOM   8607  C   LEU A 573     -31.630  14.334  -6.651  1.00  0.75           C  
ATOM   8608  O   LEU A 573     -31.979  15.488  -6.909  1.00  0.75           O  
ATOM   8609  CB  LEU A 573     -33.235  12.470  -6.168  1.00  0.75           C  
ATOM   8610  CG  LEU A 573     -34.121  13.312  -5.389  1.00  0.75           C  
ATOM   8611  CD1 LEU A 573     -35.022  13.996  -6.250  1.00  0.75           C  
ATOM   8612  CD2 LEU A 573     -34.890  12.451  -4.470  1.00  0.75           C  
ATOM   8613  H   LEU A 573     -31.494  11.245  -7.459  1.00  0.75           H  
ATOM   8614  HA  LEU A 573     -33.061  13.534  -8.003  1.00  0.75           H  
ATOM   8615 1HB  LEU A 573     -33.827  11.690  -6.646  1.00  0.75           H  
ATOM   8616 2HB  LEU A 573     -32.573  12.000  -5.471  1.00  0.75           H  
ATOM   8617  HG  LEU A 573     -33.546  14.032  -4.847  1.00  0.75           H  
ATOM   8618 1HD1 LEU A 573     -35.673  14.623  -5.661  1.00  0.75           H  
ATOM   8619 2HD1 LEU A 573     -34.460  14.616  -6.947  1.00  0.75           H  
ATOM   8620 3HD1 LEU A 573     -35.602  13.254  -6.786  1.00  0.75           H  
ATOM   8621 1HD2 LEU A 573     -35.545  13.069  -3.895  1.00  0.75           H  
ATOM   8622 2HD2 LEU A 573     -35.474  11.731  -5.045  1.00  0.75           H  
ATOM   8623 3HD2 LEU A 573     -34.222  11.922  -3.811  1.00  0.75           H  
ATOM   8624  N   VAL A 574     -30.563  14.052  -5.912  1.00  0.78           N  
ATOM   8625  CA  VAL A 574     -29.763  15.105  -5.314  1.00  0.78           C  
ATOM   8626  C   VAL A 574     -29.223  16.007  -6.400  1.00  0.78           C  
ATOM   8627  O   VAL A 574     -29.265  17.236  -6.271  1.00  0.78           O  
ATOM   8628  CB  VAL A 574     -28.600  14.505  -4.505  1.00  0.78           C  
ATOM   8629  CG1 VAL A 574     -27.638  15.604  -4.072  1.00  0.78           C  
ATOM   8630  CG2 VAL A 574     -29.155  13.816  -3.285  1.00  0.78           C  
ATOM   8631  H   VAL A 574     -30.321  13.076  -5.749  1.00  0.78           H  
ATOM   8632  HA  VAL A 574     -30.388  15.695  -4.653  1.00  0.78           H  
ATOM   8633  HB  VAL A 574     -28.060  13.788  -5.127  1.00  0.78           H  
ATOM   8634 1HG1 VAL A 574     -26.821  15.167  -3.499  1.00  0.78           H  
ATOM   8635 2HG1 VAL A 574     -27.237  16.104  -4.953  1.00  0.78           H  
ATOM   8636 3HG1 VAL A 574     -28.166  16.329  -3.448  1.00  0.78           H  
ATOM   8637 1HG2 VAL A 574     -28.352  13.382  -2.713  1.00  0.78           H  
ATOM   8638 2HG2 VAL A 574     -29.651  14.555  -2.704  1.00  0.78           H  
ATOM   8639 3HG2 VAL A 574     -29.849  13.042  -3.573  1.00  0.78           H  
ATOM   8640  N   ARG A 575     -28.722  15.414  -7.480  1.00  0.81           N  
ATOM   8641  CA  ARG A 575     -28.203  16.209  -8.575  1.00  0.81           C  
ATOM   8642  C   ARG A 575     -29.309  17.027  -9.257  1.00  0.81           C  
ATOM   8643  O   ARG A 575     -29.130  18.215  -9.542  1.00  0.81           O  
ATOM   8644  CB  ARG A 575     -27.502  15.296  -9.571  1.00  0.81           C  
ATOM   8645  CG  ARG A 575     -26.174  14.716  -9.034  1.00  0.81           C  
ATOM   8646  CD  ARG A 575     -25.481  13.834 -10.019  1.00  0.81           C  
ATOM   8647  NE  ARG A 575     -24.253  13.236  -9.460  1.00  0.81           N  
ATOM   8648  CZ  ARG A 575     -23.061  13.840  -9.381  1.00  0.81           C  
ATOM   8649  NH1 ARG A 575     -22.882  15.078  -9.803  1.00  0.81           N  
ATOM   8650  NH2 ARG A 575     -22.075  13.152  -8.864  1.00  0.81           N  
ATOM   8651  H   ARG A 575     -28.696  14.392  -7.535  1.00  0.81           H  
ATOM   8652  HA  ARG A 575     -27.462  16.897  -8.171  1.00  0.81           H  
ATOM   8653 1HB  ARG A 575     -28.154  14.456  -9.814  1.00  0.81           H  
ATOM   8654 2HB  ARG A 575     -27.296  15.837 -10.493  1.00  0.81           H  
ATOM   8655 1HG  ARG A 575     -25.506  15.534  -8.772  1.00  0.81           H  
ATOM   8656 2HG  ARG A 575     -26.383  14.122  -8.142  1.00  0.81           H  
ATOM   8657 1HD  ARG A 575     -26.152  13.022 -10.300  1.00  0.81           H  
ATOM   8658 2HD  ARG A 575     -25.213  14.407 -10.904  1.00  0.81           H  
ATOM   8659  HE  ARG A 575     -24.277  12.264  -9.106  1.00  0.81           H  
ATOM   8660 1HH1 ARG A 575     -23.654  15.592 -10.198  1.00  0.81           H  
ATOM   8661 2HH1 ARG A 575     -21.971  15.511  -9.731  1.00  0.81           H  
ATOM   8662 1HH2 ARG A 575     -22.274  12.186  -8.558  1.00  0.81           H  
ATOM   8663 2HH2 ARG A 575     -21.155  13.554  -8.776  1.00  0.81           H  
ATOM   8664  N   ASN A 576     -30.488  16.436  -9.452  1.00  0.86           N  
ATOM   8665  CA  ASN A 576     -31.568  17.169 -10.104  1.00  0.86           C  
ATOM   8666  C   ASN A 576     -32.008  18.371  -9.277  1.00  0.86           C  
ATOM   8667  O   ASN A 576     -32.211  19.466  -9.826  1.00  0.86           O  
ATOM   8668  CB  ASN A 576     -32.731  16.239 -10.372  1.00  0.86           C  
ATOM   8669  CG  ASN A 576     -32.431  15.287 -11.493  1.00  0.86           C  
ATOM   8670  OD1 ASN A 576     -31.541  15.542 -12.319  1.00  0.86           O  
ATOM   8671  ND2 ASN A 576     -33.135  14.199 -11.548  1.00  0.86           N  
ATOM   8672  H   ASN A 576     -30.621  15.456  -9.203  1.00  0.86           H  
ATOM   8673  HA  ASN A 576     -31.199  17.547 -11.057  1.00  0.86           H  
ATOM   8674 1HB  ASN A 576     -32.952  15.666  -9.470  1.00  0.86           H  
ATOM   8675 2HB  ASN A 576     -33.618  16.821 -10.616  1.00  0.86           H  
ATOM   8676 1HD2 ASN A 576     -32.949  13.541 -12.277  1.00  0.86           H  
ATOM   8677 2HD2 ASN A 576     -33.842  14.037 -10.862  1.00  0.86           H  
ATOM   8678  N   VAL A 577     -32.063  18.189  -7.954  1.00  0.90           N  
ATOM   8679  CA  VAL A 577     -32.461  19.253  -7.046  1.00  0.90           C  
ATOM   8680  C   VAL A 577     -31.364  20.310  -6.957  1.00  0.90           C  
ATOM   8681  O   VAL A 577     -31.652  21.508  -6.983  1.00  0.90           O  
ATOM   8682  CB  VAL A 577     -32.859  18.697  -5.666  1.00  0.90           C  
ATOM   8683  CG1 VAL A 577     -33.137  19.847  -4.717  1.00  0.90           C  
ATOM   8684  CG2 VAL A 577     -34.125  17.826  -5.816  1.00  0.90           C  
ATOM   8685  H   VAL A 577     -31.872  17.260  -7.575  1.00  0.90           H  
ATOM   8686  HA  VAL A 577     -33.340  19.734  -7.453  1.00  0.90           H  
ATOM   8687  HB  VAL A 577     -32.041  18.097  -5.261  1.00  0.90           H  
ATOM   8688 1HG1 VAL A 577     -33.429  19.458  -3.753  1.00  0.90           H  
ATOM   8689 2HG1 VAL A 577     -32.241  20.457  -4.613  1.00  0.90           H  
ATOM   8690 3HG1 VAL A 577     -33.950  20.455  -5.118  1.00  0.90           H  
ATOM   8691 1HG2 VAL A 577     -34.423  17.433  -4.861  1.00  0.90           H  
ATOM   8692 2HG2 VAL A 577     -34.935  18.425  -6.216  1.00  0.90           H  
ATOM   8693 3HG2 VAL A 577     -33.920  17.006  -6.497  1.00  0.90           H  
ATOM   8694  N   SER A 578     -30.099  19.883  -6.891  1.00  0.95           N  
ATOM   8695  CA  SER A 578     -28.963  20.800  -6.821  1.00  0.95           C  
ATOM   8696  C   SER A 578     -28.954  21.745  -8.025  1.00  0.95           C  
ATOM   8697  O   SER A 578     -28.613  22.923  -7.905  1.00  0.95           O  
ATOM   8698  CB  SER A 578     -27.666  20.015  -6.792  1.00  0.95           C  
ATOM   8699  OG  SER A 578     -27.580  19.235  -5.630  1.00  0.95           O  
ATOM   8700  H   SER A 578     -29.905  18.884  -6.862  1.00  0.95           H  
ATOM   8701  HA  SER A 578     -29.049  21.393  -5.910  1.00  0.95           H  
ATOM   8702 1HB  SER A 578     -27.615  19.373  -7.670  1.00  0.95           H  
ATOM   8703 2HB  SER A 578     -26.824  20.702  -6.839  1.00  0.95           H  
ATOM   8704  HG  SER A 578     -28.334  18.604  -5.690  1.00  0.95           H  
ATOM   8705  N   ARG A 579     -29.370  21.224  -9.181  1.00  0.99           N  
ATOM   8706  CA  ARG A 579     -29.449  21.966 -10.436  1.00  0.99           C  
ATOM   8707  C   ARG A 579     -30.675  22.891 -10.541  1.00  0.99           C  
ATOM   8708  O   ARG A 579     -30.814  23.614 -11.531  1.00  0.99           O  
ATOM   8709  CB  ARG A 579     -29.469  20.993 -11.601  1.00  0.99           C  
ATOM   8710  CG  ARG A 579     -28.173  20.233 -11.836  1.00  0.99           C  
ATOM   8711  CD  ARG A 579     -28.362  19.156 -12.839  1.00  0.99           C  
ATOM   8712  NE  ARG A 579     -27.131  18.431 -13.109  1.00  0.99           N  
ATOM   8713  CZ  ARG A 579     -27.057  17.300 -13.839  1.00  0.99           C  
ATOM   8714  NH1 ARG A 579     -28.150  16.771 -14.348  1.00  0.99           N  
ATOM   8715  NH2 ARG A 579     -25.886  16.720 -14.046  1.00  0.99           N  
ATOM   8716  H   ARG A 579     -29.602  20.230  -9.205  1.00  0.99           H  
ATOM   8717  HA  ARG A 579     -28.553  22.579 -10.517  1.00  0.99           H  
ATOM   8718 1HB  ARG A 579     -30.250  20.251 -11.431  1.00  0.99           H  
ATOM   8719 2HB  ARG A 579     -29.718  21.526 -12.516  1.00  0.99           H  
ATOM   8720 1HG  ARG A 579     -27.417  20.920 -12.212  1.00  0.99           H  
ATOM   8721 2HG  ARG A 579     -27.825  19.794 -10.906  1.00  0.99           H  
ATOM   8722 1HD  ARG A 579     -29.100  18.445 -12.459  1.00  0.99           H  
ATOM   8723 2HD  ARG A 579     -28.719  19.585 -13.773  1.00  0.99           H  
ATOM   8724  HE  ARG A 579     -26.271  18.811 -12.736  1.00  0.99           H  
ATOM   8725 1HH1 ARG A 579     -29.046  17.211 -14.187  1.00  0.99           H  
ATOM   8726 2HH1 ARG A 579     -28.096  15.924 -14.894  1.00  0.99           H  
ATOM   8727 1HH2 ARG A 579     -25.046  17.127 -13.659  1.00  0.99           H  
ATOM   8728 2HH2 ARG A 579     -25.833  15.876 -14.597  1.00  0.99           H  
ATOM   8729  N   GLY A 580     -31.568  22.868  -9.543  1.00  1.01           N  
ATOM   8730  CA  GLY A 580     -32.754  23.718  -9.542  1.00  1.01           C  
ATOM   8731  C   GLY A 580     -34.105  23.018  -9.756  1.00  1.01           C  
ATOM   8732  O   GLY A 580     -35.145  23.684  -9.727  1.00  1.01           O  
ATOM   8733  H   GLY A 580     -31.420  22.269  -8.733  1.00  1.01           H  
ATOM   8734 1HA  GLY A 580     -32.786  24.245  -8.588  1.00  1.01           H  
ATOM   8735 2HA  GLY A 580     -32.633  24.486 -10.303  1.00  1.01           H  
ATOM   8736  N   LEU A 581     -34.128  21.699  -9.968  1.00  1.00           N  
ATOM   8737  CA  LEU A 581     -35.418  21.038 -10.149  1.00  1.00           C  
ATOM   8738  C   LEU A 581     -35.892  20.413  -8.857  1.00  1.00           C  
ATOM   8739  O   LEU A 581     -35.431  19.351  -8.465  1.00  1.00           O  
ATOM   8740  CB  LEU A 581     -35.340  19.951 -11.219  1.00  1.00           C  
ATOM   8741  CG  LEU A 581     -36.639  19.178 -11.436  1.00  1.00           C  
ATOM   8742  CD1 LEU A 581     -37.731  20.115 -11.891  1.00  1.00           C  
ATOM   8743  CD2 LEU A 581     -36.398  18.064 -12.449  1.00  1.00           C  
ATOM   8744  H   LEU A 581     -33.277  21.136  -9.976  1.00  1.00           H  
ATOM   8745  HA  LEU A 581     -36.151  21.778 -10.462  1.00  1.00           H  
ATOM   8746 1HB  LEU A 581     -35.055  20.410 -12.163  1.00  1.00           H  
ATOM   8747 2HB  LEU A 581     -34.573  19.237 -10.934  1.00  1.00           H  
ATOM   8748  HG  LEU A 581     -36.962  18.756 -10.494  1.00  1.00           H  
ATOM   8749 1HD1 LEU A 581     -38.656  19.547 -12.019  1.00  1.00           H  
ATOM   8750 2HD1 LEU A 581     -37.882  20.887 -11.140  1.00  1.00           H  
ATOM   8751 3HD1 LEU A 581     -37.449  20.574 -12.835  1.00  1.00           H  
ATOM   8752 1HD2 LEU A 581     -37.325  17.503 -12.587  1.00  1.00           H  
ATOM   8753 2HD2 LEU A 581     -36.086  18.496 -13.398  1.00  1.00           H  
ATOM   8754 3HD2 LEU A 581     -35.621  17.396 -12.083  1.00  1.00           H  
ATOM   8755  N   VAL A 582     -36.856  21.051  -8.219  1.00  0.96           N  
ATOM   8756  CA  VAL A 582     -37.345  20.571  -6.937  1.00  0.96           C  
ATOM   8757  C   VAL A 582     -38.325  19.420  -7.070  1.00  0.96           C  
ATOM   8758  O   VAL A 582     -38.265  18.446  -6.320  1.00  0.96           O  
ATOM   8759  CB  VAL A 582     -37.995  21.712  -6.163  1.00  0.96           C  
ATOM   8760  CG1 VAL A 582     -38.633  21.180  -4.905  1.00  0.96           C  
ATOM   8761  CG2 VAL A 582     -36.917  22.739  -5.837  1.00  0.96           C  
ATOM   8762  H   VAL A 582     -37.209  21.918  -8.606  1.00  0.96           H  
ATOM   8763  HA  VAL A 582     -36.487  20.225  -6.361  1.00  0.96           H  
ATOM   8764  HB  VAL A 582     -38.780  22.170  -6.768  1.00  0.96           H  
ATOM   8765 1HG1 VAL A 582     -39.092  22.002  -4.362  1.00  0.96           H  
ATOM   8766 2HG1 VAL A 582     -39.398  20.448  -5.172  1.00  0.96           H  
ATOM   8767 3HG1 VAL A 582     -37.873  20.708  -4.286  1.00  0.96           H  
ATOM   8768 1HG2 VAL A 582     -37.357  23.569  -5.285  1.00  0.96           H  
ATOM   8769 2HG2 VAL A 582     -36.140  22.269  -5.231  1.00  0.96           H  
ATOM   8770 3HG2 VAL A 582     -36.475  23.113  -6.765  1.00  0.96           H  
ATOM   8771  N   ASP A 583     -39.252  19.545  -8.003  1.00  0.89           N  
ATOM   8772  CA  ASP A 583     -40.275  18.525  -8.155  1.00  0.89           C  
ATOM   8773  C   ASP A 583     -39.695  17.407  -9.002  1.00  0.89           C  
ATOM   8774  O   ASP A 583     -39.462  17.579 -10.200  1.00  0.89           O  
ATOM   8775  CB  ASP A 583     -41.473  19.138  -8.842  1.00  0.89           C  
ATOM   8776  CG  ASP A 583     -42.090  20.275  -8.006  1.00  0.89           C  
ATOM   8777  OD1 ASP A 583     -42.090  20.219  -6.781  1.00  0.89           O  
ATOM   8778  OD2 ASP A 583     -42.514  21.227  -8.616  1.00  0.89           O  
ATOM   8779  H   ASP A 583     -39.247  20.351  -8.609  1.00  0.89           H  
ATOM   8780  HA  ASP A 583     -40.553  18.125  -7.182  1.00  0.89           H  
ATOM   8781 1HB  ASP A 583     -41.180  19.528  -9.818  1.00  0.89           H  
ATOM   8782 2HB  ASP A 583     -42.232  18.368  -9.003  1.00  0.89           H  
ATOM   8783  N   VAL A 584     -39.418  16.279  -8.368  1.00  0.81           N  
ATOM   8784  CA  VAL A 584     -38.723  15.201  -9.051  1.00  0.81           C  
ATOM   8785  C   VAL A 584     -39.363  13.845  -8.847  1.00  0.81           C  
ATOM   8786  O   VAL A 584     -39.740  13.451  -7.739  1.00  0.81           O  
ATOM   8787  CB  VAL A 584     -37.238  15.124  -8.620  1.00  0.81           C  
ATOM   8788  CG1 VAL A 584     -36.532  13.951  -9.339  1.00  0.81           C  
ATOM   8789  CG2 VAL A 584     -36.522  16.416  -8.949  1.00  0.81           C  
ATOM   8790  H   VAL A 584     -39.684  16.178  -7.386  1.00  0.81           H  
ATOM   8791  HA  VAL A 584     -38.740  15.415 -10.119  1.00  0.81           H  
ATOM   8792  HB  VAL A 584     -37.198  14.962  -7.557  1.00  0.81           H  
ATOM   8793 1HG1 VAL A 584     -35.492  13.899  -9.043  1.00  0.81           H  
ATOM   8794 2HG1 VAL A 584     -37.016  13.019  -9.076  1.00  0.81           H  
ATOM   8795 3HG1 VAL A 584     -36.580  14.100 -10.418  1.00  0.81           H  
ATOM   8796 1HG2 VAL A 584     -35.483  16.363  -8.635  1.00  0.81           H  
ATOM   8797 2HG2 VAL A 584     -36.567  16.569 -10.008  1.00  0.81           H  
ATOM   8798 3HG2 VAL A 584     -36.990  17.245  -8.439  1.00  0.81           H  
ATOM   8799  N   ALA A 585     -39.465  13.105  -9.927  1.00  0.75           N  
ATOM   8800  CA  ALA A 585     -39.941  11.749  -9.836  1.00  0.75           C  
ATOM   8801  C   ALA A 585     -39.173  10.949 -10.861  1.00  0.75           C  
ATOM   8802  O   ALA A 585     -39.203  11.277 -12.046  1.00  0.75           O  
ATOM   8803  CB  ALA A 585     -41.437  11.706 -10.060  1.00  0.75           C  
ATOM   8804  H   ALA A 585     -39.178  13.475 -10.822  1.00  0.75           H  
ATOM   8805  HA  ALA A 585     -39.710  11.355  -8.851  1.00  0.75           H  
ATOM   8806 1HB  ALA A 585     -41.796  10.706  -9.997  1.00  0.75           H  
ATOM   8807 2HB  ALA A 585     -41.932  12.307  -9.307  1.00  0.75           H  
ATOM   8808 3HB  ALA A 585     -41.662  12.106 -11.038  1.00  0.75           H  
ATOM   8809  N   LEU A 586     -38.433   9.957 -10.386  1.00  0.70           N  
ATOM   8810  CA  LEU A 586     -37.555   9.153 -11.234  1.00  0.70           C  
ATOM   8811  C   LEU A 586     -37.803   7.681 -11.071  1.00  0.70           C  
ATOM   8812  O   LEU A 586     -38.146   7.220  -9.978  1.00  0.70           O  
ATOM   8813  CB  LEU A 586     -36.076   9.354 -10.885  1.00  0.70           C  
ATOM   8814  CG  LEU A 586     -35.483  10.709 -10.980  1.00  0.70           C  
ATOM   8815  CD1 LEU A 586     -34.094  10.661 -10.366  1.00  0.70           C  
ATOM   8816  CD2 LEU A 586     -35.427  11.119 -12.416  1.00  0.70           C  
ATOM   8817  H   LEU A 586     -38.500   9.753  -9.387  1.00  0.70           H  
ATOM   8818  HA  LEU A 586     -37.728   9.422 -12.272  1.00  0.70           H  
ATOM   8819 1HB  LEU A 586     -35.909   9.008  -9.899  1.00  0.70           H  
ATOM   8820 2HB  LEU A 586     -35.500   8.721 -11.555  1.00  0.70           H  
ATOM   8821  HG  LEU A 586     -36.077  11.408 -10.426  1.00  0.70           H  
ATOM   8822 1HD1 LEU A 586     -33.632  11.643 -10.418  1.00  0.70           H  
ATOM   8823 2HD1 LEU A 586     -34.156  10.351  -9.319  1.00  0.70           H  
ATOM   8824 3HD1 LEU A 586     -33.494   9.947 -10.919  1.00  0.70           H  
ATOM   8825 1HD2 LEU A 586     -34.989  12.110 -12.505  1.00  0.70           H  
ATOM   8826 2HD2 LEU A 586     -34.827  10.404 -12.983  1.00  0.70           H  
ATOM   8827 3HD2 LEU A 586     -36.432  11.129 -12.798  1.00  0.70           H  
ATOM   8828  N   PHE A 587     -37.527   6.911 -12.117  1.00  0.67           N  
ATOM   8829  CA  PHE A 587     -37.552   5.479 -11.889  1.00  0.67           C  
ATOM   8830  C   PHE A 587     -36.503   4.782 -12.703  1.00  0.67           C  
ATOM   8831  O   PHE A 587     -36.048   5.298 -13.717  1.00  0.67           O  
ATOM   8832  CB  PHE A 587     -38.882   4.841 -12.249  1.00  0.67           C  
ATOM   8833  CG  PHE A 587     -39.186   4.697 -13.704  1.00  0.67           C  
ATOM   8834  CD1 PHE A 587     -38.842   3.513 -14.341  1.00  0.67           C  
ATOM   8835  CD2 PHE A 587     -39.817   5.668 -14.435  1.00  0.67           C  
ATOM   8836  CE1 PHE A 587     -39.121   3.320 -15.653  1.00  0.67           C  
ATOM   8837  CE2 PHE A 587     -40.116   5.476 -15.751  1.00  0.67           C  
ATOM   8838  CZ  PHE A 587     -39.767   4.301 -16.363  1.00  0.67           C  
ATOM   8839  H   PHE A 587     -37.298   7.325 -13.019  1.00  0.67           H  
ATOM   8840  HA  PHE A 587     -37.330   5.293 -10.848  1.00  0.67           H  
ATOM   8841 1HB  PHE A 587     -38.906   3.847 -11.812  1.00  0.67           H  
ATOM   8842 2HB  PHE A 587     -39.690   5.405 -11.788  1.00  0.67           H  
ATOM   8843  HD1 PHE A 587     -38.341   2.727 -13.773  1.00  0.67           H  
ATOM   8844  HD2 PHE A 587     -40.080   6.578 -13.978  1.00  0.67           H  
ATOM   8845  HE1 PHE A 587     -38.839   2.386 -16.139  1.00  0.67           H  
ATOM   8846  HE2 PHE A 587     -40.624   6.262 -16.313  1.00  0.67           H  
ATOM   8847  HZ  PHE A 587     -40.001   4.146 -17.417  1.00  0.67           H  
ATOM   8848  N   ALA A 588     -36.175   3.570 -12.302  1.00  0.67           N  
ATOM   8849  CA  ALA A 588     -35.210   2.814 -13.064  1.00  0.67           C  
ATOM   8850  C   ALA A 588     -35.481   1.336 -13.029  1.00  0.67           C  
ATOM   8851  O   ALA A 588     -35.924   0.793 -12.015  1.00  0.67           O  
ATOM   8852  CB  ALA A 588     -33.811   3.043 -12.506  1.00  0.67           C  
ATOM   8853  H   ALA A 588     -36.594   3.207 -11.447  1.00  0.67           H  
ATOM   8854  HA  ALA A 588     -35.249   3.143 -14.103  1.00  0.67           H  
ATOM   8855 1HB  ALA A 588     -33.092   2.488 -13.103  1.00  0.67           H  
ATOM   8856 2HB  ALA A 588     -33.577   4.095 -12.553  1.00  0.67           H  
ATOM   8857 3HB  ALA A 588     -33.768   2.705 -11.470  1.00  0.67           H  
ATOM   8858  N   ILE A 589     -35.168   0.674 -14.135  1.00  0.68           N  
ATOM   8859  CA  ILE A 589     -35.196  -0.774 -14.202  1.00  0.68           C  
ATOM   8860  C   ILE A 589     -33.800  -1.264 -14.485  1.00  0.68           C  
ATOM   8861  O   ILE A 589     -33.175  -0.875 -15.475  1.00  0.68           O  
ATOM   8862  CB  ILE A 589     -36.219  -1.310 -15.211  1.00  0.68           C  
ATOM   8863  CG1 ILE A 589     -37.642  -0.880 -14.765  1.00  0.68           C  
ATOM   8864  CG2 ILE A 589     -36.076  -2.794 -15.308  1.00  0.68           C  
ATOM   8865  CD1 ILE A 589     -38.757  -1.211 -15.729  1.00  0.68           C  
ATOM   8866  H   ILE A 589     -34.856   1.193 -14.946  1.00  0.68           H  
ATOM   8867  HA  ILE A 589     -35.487  -1.158 -13.231  1.00  0.68           H  
ATOM   8868  HB  ILE A 589     -36.048  -0.869 -16.193  1.00  0.68           H  
ATOM   8869 1HG1 ILE A 589     -37.854  -1.361 -13.824  1.00  0.68           H  
ATOM   8870 2HG1 ILE A 589     -37.650   0.195 -14.612  1.00  0.68           H  
ATOM   8871 1HG2 ILE A 589     -36.805  -3.181 -16.003  1.00  0.68           H  
ATOM   8872 2HG2 ILE A 589     -35.071  -3.046 -15.645  1.00  0.68           H  
ATOM   8873 3HG2 ILE A 589     -36.228  -3.208 -14.339  1.00  0.68           H  
ATOM   8874 1HD1 ILE A 589     -39.707  -0.870 -15.318  1.00  0.68           H  
ATOM   8875 2HD1 ILE A 589     -38.580  -0.717 -16.686  1.00  0.68           H  
ATOM   8876 3HD1 ILE A 589     -38.801  -2.289 -15.883  1.00  0.68           H  
ATOM   8877  N   ALA A 590     -33.293  -2.070 -13.575  1.00  0.71           N  
ATOM   8878  CA  ALA A 590     -31.922  -2.523 -13.664  1.00  0.71           C  
ATOM   8879  C   ALA A 590     -31.656  -3.718 -12.773  1.00  0.71           C  
ATOM   8880  O   ALA A 590     -32.377  -3.974 -11.812  1.00  0.71           O  
ATOM   8881  CB  ALA A 590     -30.989  -1.384 -13.282  1.00  0.71           C  
ATOM   8882  H   ALA A 590     -33.892  -2.368 -12.801  1.00  0.71           H  
ATOM   8883  HA  ALA A 590     -31.724  -2.823 -14.693  1.00  0.71           H  
ATOM   8884 1HB  ALA A 590     -29.956  -1.716 -13.362  1.00  0.71           H  
ATOM   8885 2HB  ALA A 590     -31.146  -0.532 -13.940  1.00  0.71           H  
ATOM   8886 3HB  ALA A 590     -31.193  -1.092 -12.282  1.00  0.71           H  
ATOM   8887  N   GLN A 591     -30.596  -4.440 -13.076  1.00  0.76           N  
ATOM   8888  CA  GLN A 591     -30.183  -5.502 -12.186  1.00  0.76           C  
ATOM   8889  C   GLN A 591     -29.426  -4.972 -10.994  1.00  0.76           C  
ATOM   8890  O   GLN A 591     -28.744  -3.948 -11.073  1.00  0.76           O  
ATOM   8891  CB  GLN A 591     -29.331  -6.544 -12.900  1.00  0.76           C  
ATOM   8892  CG  GLN A 591     -30.064  -7.405 -13.897  1.00  0.76           C  
ATOM   8893  CD  GLN A 591     -29.132  -8.353 -14.644  1.00  0.76           C  
ATOM   8894  OE1 GLN A 591     -28.344  -7.908 -15.489  1.00  0.76           O  
ATOM   8895  NE2 GLN A 591     -29.181  -9.644 -14.319  1.00  0.76           N  
ATOM   8896  H   GLN A 591     -30.048  -4.229 -13.899  1.00  0.76           H  
ATOM   8897  HA  GLN A 591     -31.071  -5.995 -11.810  1.00  0.76           H  
ATOM   8898 1HB  GLN A 591     -28.498  -6.062 -13.401  1.00  0.76           H  
ATOM   8899 2HB  GLN A 591     -28.913  -7.221 -12.147  1.00  0.76           H  
ATOM   8900 1HG  GLN A 591     -30.781  -8.015 -13.340  1.00  0.76           H  
ATOM   8901 2HG  GLN A 591     -30.582  -6.776 -14.619  1.00  0.76           H  
ATOM   8902 1HE2 GLN A 591     -28.572 -10.296 -14.771  1.00  0.76           H  
ATOM   8903 2HE2 GLN A 591     -29.807  -9.971 -13.578  1.00  0.76           H  
ATOM   8904  N   VAL A 592     -29.524  -5.722  -9.916  1.00  0.81           N  
ATOM   8905  CA  VAL A 592     -28.777  -5.488  -8.691  1.00  0.81           C  
ATOM   8906  C   VAL A 592     -28.033  -6.776  -8.447  1.00  0.81           C  
ATOM   8907  O   VAL A 592     -28.350  -7.763  -9.103  1.00  0.81           O  
ATOM   8908  CB  VAL A 592     -29.708  -5.193  -7.509  1.00  0.81           C  
ATOM   8909  CG1 VAL A 592     -30.537  -3.952  -7.771  1.00  0.81           C  
ATOM   8910  CG2 VAL A 592     -30.584  -6.399  -7.270  1.00  0.81           C  
ATOM   8911  H   VAL A 592     -30.168  -6.517  -9.957  1.00  0.81           H  
ATOM   8912  HA  VAL A 592     -28.066  -4.670  -8.826  1.00  0.81           H  
ATOM   8913  HB  VAL A 592     -29.107  -5.007  -6.636  1.00  0.81           H  
ATOM   8914 1HG1 VAL A 592     -31.179  -3.756  -6.913  1.00  0.81           H  
ATOM   8915 2HG1 VAL A 592     -29.871  -3.108  -7.926  1.00  0.81           H  
ATOM   8916 3HG1 VAL A 592     -31.158  -4.100  -8.656  1.00  0.81           H  
ATOM   8917 1HG2 VAL A 592     -31.220  -6.210  -6.418  1.00  0.81           H  
ATOM   8918 2HG2 VAL A 592     -31.197  -6.593  -8.152  1.00  0.81           H  
ATOM   8919 3HG2 VAL A 592     -29.957  -7.261  -7.064  1.00  0.81           H  
ATOM   8920  N   VAL A 593     -27.063  -6.791  -7.545  1.00  0.87           N  
ATOM   8921  CA  VAL A 593     -26.358  -8.048  -7.314  1.00  0.87           C  
ATOM   8922  C   VAL A 593     -26.364  -8.453  -5.855  1.00  0.87           C  
ATOM   8923  O   VAL A 593     -26.210  -7.611  -4.980  1.00  0.87           O  
ATOM   8924  CB  VAL A 593     -24.893  -7.914  -7.759  1.00  0.87           C  
ATOM   8925  CG1 VAL A 593     -24.196  -6.902  -6.919  1.00  0.87           C  
ATOM   8926  CG2 VAL A 593     -24.187  -9.204  -7.641  1.00  0.87           C  
ATOM   8927  H   VAL A 593     -26.808  -5.935  -7.048  1.00  0.87           H  
ATOM   8928  HA  VAL A 593     -26.837  -8.830  -7.890  1.00  0.87           H  
ATOM   8929  HB  VAL A 593     -24.872  -7.582  -8.795  1.00  0.87           H  
ATOM   8930 1HG1 VAL A 593     -23.184  -6.831  -7.248  1.00  0.87           H  
ATOM   8931 2HG1 VAL A 593     -24.681  -5.953  -7.011  1.00  0.87           H  
ATOM   8932 3HG1 VAL A 593     -24.213  -7.218  -5.878  1.00  0.87           H  
ATOM   8933 1HG2 VAL A 593     -23.161  -9.085  -7.979  1.00  0.87           H  
ATOM   8934 2HG2 VAL A 593     -24.187  -9.507  -6.613  1.00  0.87           H  
ATOM   8935 3HG2 VAL A 593     -24.691  -9.955  -8.253  1.00  0.87           H  
ATOM   8936  N   GLN A 594     -26.521  -9.747  -5.603  1.00  0.93           N  
ATOM   8937  CA  GLN A 594     -26.454 -10.278  -4.252  1.00  0.93           C  
ATOM   8938  C   GLN A 594     -25.539 -11.512  -4.150  1.00  0.93           C  
ATOM   8939  O   GLN A 594     -25.935 -12.595  -4.598  1.00  0.93           O  
ATOM   8940  CB  GLN A 594     -27.846 -10.637  -3.749  1.00  0.93           C  
ATOM   8941  CG  GLN A 594     -27.851 -11.312  -2.377  1.00  0.93           C  
ATOM   8942  CD  GLN A 594     -27.338 -10.426  -1.244  1.00  0.93           C  
ATOM   8943  OE1 GLN A 594     -27.936  -9.392  -0.902  1.00  0.93           O  
ATOM   8944  NE2 GLN A 594     -26.228 -10.843  -0.644  1.00  0.93           N  
ATOM   8945  H   GLN A 594     -26.675 -10.377  -6.390  1.00  0.93           H  
ATOM   8946  HA  GLN A 594     -26.103  -9.487  -3.600  1.00  0.93           H  
ATOM   8947 1HB  GLN A 594     -28.455  -9.732  -3.687  1.00  0.93           H  
ATOM   8948 2HB  GLN A 594     -28.327 -11.310  -4.461  1.00  0.93           H  
ATOM   8949 1HG  GLN A 594     -28.869 -11.611  -2.141  1.00  0.93           H  
ATOM   8950 2HG  GLN A 594     -27.205 -12.195  -2.426  1.00  0.93           H  
ATOM   8951 1HE2 GLN A 594     -25.829 -10.317   0.097  1.00  0.93           H  
ATOM   8952 2HE2 GLN A 594     -25.766 -11.709  -0.964  1.00  0.93           H  
ATOM   8953  N   PRO A 595     -24.332 -11.383  -3.560  1.00  1.00           N  
ATOM   8954  CA  PRO A 595     -23.361 -12.437  -3.310  1.00  1.00           C  
ATOM   8955  C   PRO A 595     -23.983 -13.537  -2.495  1.00  1.00           C  
ATOM   8956  O   PRO A 595     -24.816 -13.275  -1.620  1.00  1.00           O  
ATOM   8957  CB  PRO A 595     -22.274 -11.712  -2.522  1.00  1.00           C  
ATOM   8958  CG  PRO A 595     -22.371 -10.300  -2.962  1.00  1.00           C  
ATOM   8959  CD  PRO A 595     -23.839 -10.050  -3.194  1.00  1.00           C  
ATOM   8960  HA  PRO A 595     -22.953 -12.828  -4.230  1.00  1.00           H  
ATOM   8961 1HB  PRO A 595     -22.448 -11.837  -1.457  1.00  1.00           H  
ATOM   8962 2HB  PRO A 595     -21.293 -12.156  -2.739  1.00  1.00           H  
ATOM   8963 1HG  PRO A 595     -21.946  -9.638  -2.199  1.00  1.00           H  
ATOM   8964 2HG  PRO A 595     -21.773 -10.167  -3.852  1.00  1.00           H  
ATOM   8965 1HD  PRO A 595     -24.316  -9.706  -2.285  1.00  1.00           H  
ATOM   8966 2HD  PRO A 595     -23.945  -9.334  -4.027  1.00  1.00           H  
ATOM   8967  N   THR A 596     -23.593 -14.772  -2.754  1.00  1.08           N  
ATOM   8968  CA  THR A 596     -24.149 -15.839  -1.958  1.00  1.08           C  
ATOM   8969  C   THR A 596     -23.396 -15.837  -0.640  1.00  1.08           C  
ATOM   8970  O   THR A 596     -22.291 -15.295  -0.566  1.00  1.08           O  
ATOM   8971  CB  THR A 596     -23.993 -17.185  -2.672  1.00  1.08           C  
ATOM   8972  OG1 THR A 596     -22.613 -17.501  -2.791  1.00  1.08           O  
ATOM   8973  CG2 THR A 596     -24.598 -17.096  -4.077  1.00  1.08           C  
ATOM   8974  H   THR A 596     -22.922 -14.977  -3.487  1.00  1.08           H  
ATOM   8975  HA  THR A 596     -25.206 -15.646  -1.765  1.00  1.08           H  
ATOM   8976  HB  THR A 596     -24.490 -17.966  -2.096  1.00  1.08           H  
ATOM   8977  HG1 THR A 596     -22.234 -17.054  -3.588  1.00  1.08           H  
ATOM   8978 1HG2 THR A 596     -24.476 -18.051  -4.593  1.00  1.08           H  
ATOM   8979 2HG2 THR A 596     -25.660 -16.854  -4.006  1.00  1.08           H  
ATOM   8980 3HG2 THR A 596     -24.087 -16.314  -4.641  1.00  1.08           H  
ATOM   8981  N   GLU A 597     -23.912 -16.529   0.372  1.00  1.17           N  
ATOM   8982  CA  GLU A 597     -23.227 -16.570   1.670  1.00  1.17           C  
ATOM   8983  C   GLU A 597     -21.837 -17.186   1.530  1.00  1.17           C  
ATOM   8984  O   GLU A 597     -20.883 -16.807   2.211  1.00  1.17           O  
ATOM   8985  CB  GLU A 597     -24.050 -17.370   2.680  1.00  1.17           C  
ATOM   8986  CG  GLU A 597     -25.379 -16.709   3.085  1.00  1.17           C  
ATOM   8987  CD  GLU A 597     -26.140 -17.492   4.127  1.00  1.17           C  
ATOM   8988  OE1 GLU A 597     -25.743 -18.592   4.430  1.00  1.17           O  
ATOM   8989  OE2 GLU A 597     -27.114 -16.980   4.627  1.00  1.17           O  
ATOM   8990  H   GLU A 597     -24.807 -16.984   0.262  1.00  1.17           H  
ATOM   8991  HA  GLU A 597     -23.116 -15.549   2.033  1.00  1.17           H  
ATOM   8992 1HB  GLU A 597     -24.280 -18.351   2.265  1.00  1.17           H  
ATOM   8993 2HB  GLU A 597     -23.463 -17.526   3.585  1.00  1.17           H  
ATOM   8994 1HG  GLU A 597     -25.206 -15.712   3.452  1.00  1.17           H  
ATOM   8995 2HG  GLU A 597     -25.997 -16.623   2.194  1.00  1.17           H  
ATOM   8996  N   GLN A 598     -21.738 -18.136   0.611  1.00  1.29           N  
ATOM   8997  CA  GLN A 598     -20.525 -18.868   0.296  1.00  1.29           C  
ATOM   8998  C   GLN A 598     -19.376 -17.949  -0.124  1.00  1.29           C  
ATOM   8999  O   GLN A 598     -18.202 -18.263   0.121  1.00  1.29           O  
ATOM   9000  CB  GLN A 598     -20.814 -19.899  -0.796  1.00  1.29           C  
ATOM   9001  CG  GLN A 598     -19.649 -20.799  -1.135  1.00  1.29           C  
ATOM   9002  CD  GLN A 598     -20.027 -21.894  -2.134  1.00  1.29           C  
ATOM   9003  OE1 GLN A 598     -20.962 -21.760  -2.924  1.00  1.29           O  
ATOM   9004  NE2 GLN A 598     -19.295 -22.997  -2.088  1.00  1.29           N  
ATOM   9005  H   GLN A 598     -22.572 -18.365   0.094  1.00  1.29           H  
ATOM   9006  HA  GLN A 598     -20.212 -19.401   1.194  1.00  1.29           H  
ATOM   9007 1HB  GLN A 598     -21.648 -20.526  -0.490  1.00  1.29           H  
ATOM   9008 2HB  GLN A 598     -21.111 -19.382  -1.704  1.00  1.29           H  
ATOM   9009 1HG  GLN A 598     -18.874 -20.192  -1.582  1.00  1.29           H  
ATOM   9010 2HG  GLN A 598     -19.280 -21.270  -0.226  1.00  1.29           H  
ATOM   9011 1HE2 GLN A 598     -19.492 -23.756  -2.710  1.00  1.29           H  
ATOM   9012 2HE2 GLN A 598     -18.546 -23.075  -1.427  1.00  1.29           H  
ATOM   9013  N   THR A 599     -19.693 -16.788  -0.717  1.00  1.44           N  
ATOM   9014  CA  THR A 599     -18.639 -15.911  -1.204  1.00  1.44           C  
ATOM   9015  C   THR A 599     -17.787 -15.396  -0.046  1.00  1.44           C  
ATOM   9016  O   THR A 599     -16.640 -14.994  -0.236  1.00  1.44           O  
ATOM   9017  CB  THR A 599     -19.183 -14.700  -1.992  1.00  1.44           C  
ATOM   9018  OG1 THR A 599     -20.020 -13.909  -1.159  1.00  1.44           O  
ATOM   9019  CG2 THR A 599     -19.976 -15.151  -3.170  1.00  1.44           C  
ATOM   9020  H   THR A 599     -20.666 -16.504  -0.830  1.00  1.44           H  
ATOM   9021  HA  THR A 599     -18.026 -16.484  -1.885  1.00  1.44           H  
ATOM   9022  HB  THR A 599     -18.349 -14.091  -2.334  1.00  1.44           H  
ATOM   9023  HG1 THR A 599     -20.782 -14.451  -0.850  1.00  1.44           H  
ATOM   9024 1HG2 THR A 599     -20.356 -14.293  -3.720  1.00  1.44           H  
ATOM   9025 2HG2 THR A 599     -19.345 -15.750  -3.826  1.00  1.44           H  
ATOM   9026 3HG2 THR A 599     -20.801 -15.747  -2.815  1.00  1.44           H  
ATOM   9027  N   ARG A 600     -18.346 -15.412   1.164  1.00  1.63           N  
ATOM   9028  CA  ARG A 600     -17.650 -14.967   2.350  1.00  1.63           C  
ATOM   9029  C   ARG A 600     -16.461 -15.884   2.663  1.00  1.63           C  
ATOM   9030  O   ARG A 600     -15.471 -15.455   3.263  1.00  1.63           O  
ATOM   9031  CB  ARG A 600     -18.601 -14.936   3.533  1.00  1.63           C  
ATOM   9032  CG  ARG A 600     -18.059 -14.263   4.775  1.00  1.63           C  
ATOM   9033  CD  ARG A 600     -19.122 -14.088   5.807  1.00  1.63           C  
ATOM   9034  NE  ARG A 600     -18.618 -13.430   7.007  1.00  1.63           N  
ATOM   9035  CZ  ARG A 600     -19.326 -13.229   8.141  1.00  1.63           C  
ATOM   9036  NH1 ARG A 600     -20.570 -13.647   8.240  1.00  1.63           N  
ATOM   9037  NH2 ARG A 600     -18.759 -12.608   9.164  1.00  1.63           N  
ATOM   9038  H   ARG A 600     -19.289 -15.780   1.282  1.00  1.63           H  
ATOM   9039  HA  ARG A 600     -17.281 -13.956   2.174  1.00  1.63           H  
ATOM   9040 1HB  ARG A 600     -19.526 -14.458   3.263  1.00  1.63           H  
ATOM   9041 2HB  ARG A 600     -18.847 -15.961   3.809  1.00  1.63           H  
ATOM   9042 1HG  ARG A 600     -17.259 -14.872   5.196  1.00  1.63           H  
ATOM   9043 2HG  ARG A 600     -17.671 -13.278   4.512  1.00  1.63           H  
ATOM   9044 1HD  ARG A 600     -19.924 -13.473   5.395  1.00  1.63           H  
ATOM   9045 2HD  ARG A 600     -19.520 -15.061   6.089  1.00  1.63           H  
ATOM   9046  HE  ARG A 600     -17.669 -13.085   6.985  1.00  1.63           H  
ATOM   9047 1HH1 ARG A 600     -21.021 -14.125   7.453  1.00  1.63           H  
ATOM   9048 2HH1 ARG A 600     -21.086 -13.491   9.098  1.00  1.63           H  
ATOM   9049 1HH2 ARG A 600     -17.805 -12.282   9.092  1.00  1.63           H  
ATOM   9050 2HH2 ARG A 600     -19.284 -12.453  10.011  1.00  1.63           H  
ATOM   9051  N   GLY A 601     -16.609 -17.180   2.341  1.00  1.85           N  
ATOM   9052  CA  GLY A 601     -15.604 -18.181   2.665  1.00  1.85           C  
ATOM   9053  C   GLY A 601     -14.612 -18.491   1.541  1.00  1.85           C  
ATOM   9054  O   GLY A 601     -13.476 -18.879   1.818  1.00  1.85           O  
ATOM   9055  H   GLY A 601     -17.420 -17.474   1.804  1.00  1.85           H  
ATOM   9056 1HA  GLY A 601     -15.053 -17.855   3.546  1.00  1.85           H  
ATOM   9057 2HA  GLY A 601     -16.112 -19.100   2.947  1.00  1.85           H  
ATOM   9058  N   VAL A 602     -15.010 -18.307   0.277  1.00  2.06           N  
ATOM   9059  CA  VAL A 602     -14.102 -18.671  -0.826  1.00  2.06           C  
ATOM   9060  C   VAL A 602     -12.878 -17.754  -0.934  1.00  2.06           C  
ATOM   9061  O   VAL A 602     -11.837 -18.170  -1.437  1.00  2.06           O  
ATOM   9062  CB  VAL A 602     -14.833 -18.701  -2.186  1.00  2.06           C  
ATOM   9063  CG1 VAL A 602     -15.983 -19.683  -2.136  1.00  2.06           C  
ATOM   9064  CG2 VAL A 602     -15.313 -17.342  -2.543  1.00  2.06           C  
ATOM   9065  H   VAL A 602     -15.965 -17.992   0.093  1.00  2.06           H  
ATOM   9066  HA  VAL A 602     -13.745 -19.686  -0.632  1.00  2.06           H  
ATOM   9067  HB  VAL A 602     -14.148 -19.050  -2.943  1.00  2.06           H  
ATOM   9068 1HG1 VAL A 602     -16.484 -19.717  -3.107  1.00  2.06           H  
ATOM   9069 2HG1 VAL A 602     -15.611 -20.665  -1.886  1.00  2.06           H  
ATOM   9070 3HG1 VAL A 602     -16.678 -19.366  -1.384  1.00  2.06           H  
ATOM   9071 1HG2 VAL A 602     -15.833 -17.373  -3.500  1.00  2.06           H  
ATOM   9072 2HG2 VAL A 602     -15.970 -17.017  -1.775  1.00  2.06           H  
ATOM   9073 3HG2 VAL A 602     -14.480 -16.649  -2.618  1.00  2.06           H  
ATOM   9074  N   GLY A 603     -12.987 -16.511  -0.464  1.00  2.24           N  
ATOM   9075  CA  GLY A 603     -11.852 -15.590  -0.529  1.00  2.24           C  
ATOM   9076  C   GLY A 603     -11.405 -15.352  -1.972  1.00  2.24           C  
ATOM   9077  O   GLY A 603     -12.193 -14.912  -2.811  1.00  2.24           O  
ATOM   9078  H   GLY A 603     -13.867 -16.212  -0.062  1.00  2.24           H  
ATOM   9079 1HA  GLY A 603     -12.131 -14.641  -0.071  1.00  2.24           H  
ATOM   9080 2HA  GLY A 603     -11.022 -15.995   0.050  1.00  2.24           H  
ATOM   9081  N   LEU A 604     -10.123 -15.585  -2.246  1.00  2.36           N  
ATOM   9082  CA  LEU A 604      -9.591 -15.385  -3.590  1.00  2.36           C  
ATOM   9083  C   LEU A 604      -8.476 -16.365  -3.907  1.00  2.36           C  
ATOM   9084  O   LEU A 604      -7.737 -16.791  -3.020  1.00  2.36           O  
ATOM   9085  CB  LEU A 604      -9.045 -13.949  -3.746  1.00  2.36           C  
ATOM   9086  CG  LEU A 604      -7.840 -13.547  -2.816  1.00  2.36           C  
ATOM   9087  CD1 LEU A 604      -6.518 -14.026  -3.433  1.00  2.36           C  
ATOM   9088  CD2 LEU A 604      -7.822 -12.028  -2.636  1.00  2.36           C  
ATOM   9089  H   LEU A 604      -9.520 -15.939  -1.519  1.00  2.36           H  
ATOM   9090  HA  LEU A 604     -10.396 -15.541  -4.307  1.00  2.36           H  
ATOM   9091 1HB  LEU A 604      -8.715 -13.822  -4.777  1.00  2.36           H  
ATOM   9092 2HB  LEU A 604      -9.858 -13.248  -3.560  1.00  2.36           H  
ATOM   9093  HG  LEU A 604      -7.953 -14.027  -1.843  1.00  2.36           H  
ATOM   9094 1HD1 LEU A 604      -5.681 -13.754  -2.781  1.00  2.36           H  
ATOM   9095 2HD1 LEU A 604      -6.550 -15.097  -3.542  1.00  2.36           H  
ATOM   9096 3HD1 LEU A 604      -6.379 -13.566  -4.410  1.00  2.36           H  
ATOM   9097 1HD2 LEU A 604      -6.989 -11.751  -1.985  1.00  2.36           H  
ATOM   9098 2HD2 LEU A 604      -7.702 -11.548  -3.606  1.00  2.36           H  
ATOM   9099 3HD2 LEU A 604      -8.760 -11.702  -2.184  1.00  2.36           H  
ATOM   9100  N   ILE A 605      -8.310 -16.663  -5.190  1.00  2.39           N  
ATOM   9101  CA  ILE A 605      -7.178 -17.459  -5.625  1.00  2.39           C  
ATOM   9102  C   ILE A 605      -6.218 -16.527  -6.367  1.00  2.39           C  
ATOM   9103  O   ILE A 605      -6.628 -15.881  -7.330  1.00  2.39           O  
ATOM   9104  CB  ILE A 605      -7.595 -18.644  -6.508  1.00  2.39           C  
ATOM   9105  CG1 ILE A 605      -8.535 -19.567  -5.701  1.00  2.39           C  
ATOM   9106  CG2 ILE A 605      -6.365 -19.395  -6.996  1.00  2.39           C  
ATOM   9107  CD1 ILE A 605      -9.133 -20.688  -6.499  1.00  2.39           C  
ATOM   9108  H   ILE A 605      -8.967 -16.309  -5.873  1.00  2.39           H  
ATOM   9109  HA  ILE A 605      -6.725 -17.886  -4.744  1.00  2.39           H  
ATOM   9110  HB  ILE A 605      -8.150 -18.277  -7.372  1.00  2.39           H  
ATOM   9111 1HG1 ILE A 605      -7.980 -19.995  -4.866  1.00  2.39           H  
ATOM   9112 2HG1 ILE A 605      -9.353 -18.967  -5.301  1.00  2.39           H  
ATOM   9113 1HG2 ILE A 605      -6.656 -20.229  -7.627  1.00  2.39           H  
ATOM   9114 2HG2 ILE A 605      -5.729 -18.715  -7.570  1.00  2.39           H  
ATOM   9115 3HG2 ILE A 605      -5.814 -19.768  -6.154  1.00  2.39           H  
ATOM   9116 1HD1 ILE A 605      -9.783 -21.282  -5.857  1.00  2.39           H  
ATOM   9117 2HD1 ILE A 605      -9.705 -20.284  -7.322  1.00  2.39           H  
ATOM   9118 3HD1 ILE A 605      -8.337 -21.316  -6.882  1.00  2.39           H  
ATOM   9119  N   PRO A 606      -4.973 -16.374  -5.900  1.00  2.35           N  
ATOM   9120  CA  PRO A 606      -3.972 -15.478  -6.428  1.00  2.35           C  
ATOM   9121  C   PRO A 606      -3.413 -15.955  -7.752  1.00  2.35           C  
ATOM   9122  O   PRO A 606      -3.541 -17.120  -8.121  1.00  2.35           O  
ATOM   9123  CB  PRO A 606      -2.944 -15.454  -5.325  1.00  2.35           C  
ATOM   9124  CG  PRO A 606      -3.070 -16.766  -4.666  1.00  2.35           C  
ATOM   9125  CD  PRO A 606      -4.509 -17.133  -4.736  1.00  2.35           C  
ATOM   9126  HA  PRO A 606      -4.417 -14.481  -6.544  1.00  2.35           H  
ATOM   9127 1HB  PRO A 606      -1.954 -15.273  -5.730  1.00  2.35           H  
ATOM   9128 2HB  PRO A 606      -3.162 -14.619  -4.654  1.00  2.35           H  
ATOM   9129 1HG  PRO A 606      -2.391 -17.501  -5.117  1.00  2.35           H  
ATOM   9130 2HG  PRO A 606      -2.770 -16.616  -3.643  1.00  2.35           H  
ATOM   9131 1HD  PRO A 606      -4.571 -18.205  -4.910  1.00  2.35           H  
ATOM   9132 2HD  PRO A 606      -5.012 -16.815  -3.811  1.00  2.35           H  
ATOM   9133  N   VAL A 607      -2.774 -15.037  -8.441  1.00  2.28           N  
ATOM   9134  CA  VAL A 607      -2.232 -15.241  -9.769  1.00  2.28           C  
ATOM   9135  C   VAL A 607      -1.195 -16.359 -10.015  1.00  2.28           C  
ATOM   9136  O   VAL A 607      -1.183 -16.918 -11.110  1.00  2.28           O  
ATOM   9137  CB  VAL A 607      -1.709 -13.892 -10.214  1.00  2.28           C  
ATOM   9138  CG1 VAL A 607      -0.537 -13.475  -9.391  1.00  2.28           C  
ATOM   9139  CG2 VAL A 607      -1.376 -13.953 -11.583  1.00  2.28           C  
ATOM   9140  H   VAL A 607      -2.689 -14.115  -8.042  1.00  2.28           H  
ATOM   9141  HA  VAL A 607      -3.085 -15.463 -10.413  1.00  2.28           H  
ATOM   9142  HB  VAL A 607      -2.481 -13.165 -10.077  1.00  2.28           H  
ATOM   9143 1HG1 VAL A 607      -0.204 -12.492  -9.720  1.00  2.28           H  
ATOM   9144 2HG1 VAL A 607      -0.832 -13.425  -8.345  1.00  2.28           H  
ATOM   9145 3HG1 VAL A 607       0.260 -14.185  -9.508  1.00  2.28           H  
ATOM   9146 1HG2 VAL A 607      -1.029 -12.977 -11.858  1.00  2.28           H  
ATOM   9147 2HG2 VAL A 607      -0.614 -14.688 -11.741  1.00  2.28           H  
ATOM   9148 3HG2 VAL A 607      -2.258 -14.217 -12.165  1.00  2.28           H  
ATOM   9149  N   ASP A 608      -0.361 -16.753  -9.040  1.00  2.18           N  
ATOM   9150  CA  ASP A 608       0.534 -17.890  -9.336  1.00  2.18           C  
ATOM   9151  C   ASP A 608      -0.102 -19.237  -9.005  1.00  2.18           C  
ATOM   9152  O   ASP A 608       0.577 -20.263  -9.050  1.00  2.18           O  
ATOM   9153  CB  ASP A 608       1.913 -17.851  -8.638  1.00  2.18           C  
ATOM   9154  CG  ASP A 608       1.933 -17.924  -7.050  1.00  2.18           C  
ATOM   9155  OD1 ASP A 608       0.903 -17.875  -6.431  1.00  2.18           O  
ATOM   9156  OD2 ASP A 608       3.011 -17.959  -6.503  1.00  2.18           O  
ATOM   9157  H   ASP A 608      -0.321 -16.264  -8.153  1.00  2.18           H  
ATOM   9158  HA  ASP A 608       0.737 -17.881 -10.406  1.00  2.18           H  
ATOM   9159 1HB  ASP A 608       2.489 -18.710  -8.995  1.00  2.18           H  
ATOM   9160 2HB  ASP A 608       2.451 -16.976  -8.966  1.00  2.18           H  
ATOM   9161  N   ARG A 609      -1.392 -19.253  -8.676  1.00  2.09           N  
ATOM   9162  CA  ARG A 609      -2.036 -20.497  -8.312  1.00  2.09           C  
ATOM   9163  C   ARG A 609      -3.246 -20.767  -9.193  1.00  2.09           C  
ATOM   9164  O   ARG A 609      -4.238 -20.051  -9.141  1.00  2.09           O  
ATOM   9165  CB  ARG A 609      -2.445 -20.398  -6.859  1.00  2.09           C  
ATOM   9166  CG  ARG A 609      -3.007 -21.620  -6.246  1.00  2.09           C  
ATOM   9167  CD  ARG A 609      -3.288 -21.363  -4.828  1.00  2.09           C  
ATOM   9168  NE  ARG A 609      -3.684 -22.534  -4.141  1.00  2.09           N  
ATOM   9169  CZ  ARG A 609      -4.927 -23.049  -4.166  1.00  2.09           C  
ATOM   9170  NH1 ARG A 609      -5.853 -22.498  -4.878  1.00  2.09           N  
ATOM   9171  NH2 ARG A 609      -5.251 -24.110  -3.477  1.00  2.09           N  
ATOM   9172  H   ARG A 609      -1.944 -18.395  -8.652  1.00  2.09           H  
ATOM   9173  HA  ARG A 609      -1.326 -21.314  -8.431  1.00  2.09           H  
ATOM   9174 1HB  ARG A 609      -1.578 -20.098  -6.263  1.00  2.09           H  
ATOM   9175 2HB  ARG A 609      -3.189 -19.606  -6.759  1.00  2.09           H  
ATOM   9176 1HG  ARG A 609      -3.940 -21.890  -6.751  1.00  2.09           H  
ATOM   9177 2HG  ARG A 609      -2.294 -22.442  -6.323  1.00  2.09           H  
ATOM   9178 1HD  ARG A 609      -2.388 -20.982  -4.344  1.00  2.09           H  
ATOM   9179 2HD  ARG A 609      -4.080 -20.631  -4.734  1.00  2.09           H  
ATOM   9180  HE  ARG A 609      -2.964 -22.967  -3.544  1.00  2.09           H  
ATOM   9181 1HH1 ARG A 609      -5.654 -21.691  -5.436  1.00  2.09           H  
ATOM   9182 2HH1 ARG A 609      -6.785 -22.931  -4.861  1.00  2.09           H  
ATOM   9183 1HH2 ARG A 609      -4.567 -24.582  -2.903  1.00  2.09           H  
ATOM   9184 2HH2 ARG A 609      -6.224 -24.433  -3.554  1.00  2.09           H  
ATOM   9185  N   ARG A 610      -3.177 -21.797 -10.020  1.00  2.01           N  
ATOM   9186  CA  ARG A 610      -4.304 -22.052 -10.901  1.00  2.01           C  
ATOM   9187  C   ARG A 610      -5.428 -22.721 -10.107  1.00  2.01           C  
ATOM   9188  O   ARG A 610      -5.142 -23.652  -9.356  1.00  2.01           O  
ATOM   9189  CB  ARG A 610      -3.896 -22.960 -12.052  1.00  2.01           C  
ATOM   9190  CG  ARG A 610      -4.986 -23.219 -13.081  1.00  2.01           C  
ATOM   9191  CD  ARG A 610      -4.491 -24.031 -14.222  1.00  2.01           C  
ATOM   9192  NE  ARG A 610      -5.538 -24.279 -15.203  1.00  2.01           N  
ATOM   9193  CZ  ARG A 610      -5.374 -24.974 -16.347  1.00  2.01           C  
ATOM   9194  NH1 ARG A 610      -4.200 -25.487 -16.647  1.00  2.01           N  
ATOM   9195  NH2 ARG A 610      -6.397 -25.140 -17.169  1.00  2.01           N  
ATOM   9196  H   ARG A 610      -2.352 -22.380 -10.047  1.00  2.01           H  
ATOM   9197  HA  ARG A 610      -4.616 -21.108 -11.328  1.00  2.01           H  
ATOM   9198 1HB  ARG A 610      -3.045 -22.524 -12.571  1.00  2.01           H  
ATOM   9199 2HB  ARG A 610      -3.582 -23.927 -11.659  1.00  2.01           H  
ATOM   9200 1HG  ARG A 610      -5.802 -23.760 -12.611  1.00  2.01           H  
ATOM   9201 2HG  ARG A 610      -5.358 -22.271 -13.468  1.00  2.01           H  
ATOM   9202 1HD  ARG A 610      -3.675 -23.507 -14.717  1.00  2.01           H  
ATOM   9203 2HD  ARG A 610      -4.136 -24.992 -13.852  1.00  2.01           H  
ATOM   9204  HE  ARG A 610      -6.458 -23.904 -15.008  1.00  2.01           H  
ATOM   9205 1HH1 ARG A 610      -3.418 -25.362 -16.020  1.00  2.01           H  
ATOM   9206 2HH1 ARG A 610      -4.081 -26.007 -17.504  1.00  2.01           H  
ATOM   9207 1HH2 ARG A 610      -7.298 -24.744 -16.939  1.00  2.01           H  
ATOM   9208 2HH2 ARG A 610      -6.277 -25.658 -18.026  1.00  2.01           H  
ATOM   9209  N   PRO A 611      -6.680 -22.247 -10.185  1.00  1.93           N  
ATOM   9210  CA  PRO A 611      -7.829 -22.884  -9.581  1.00  1.93           C  
ATOM   9211  C   PRO A 611      -7.965 -24.309 -10.094  1.00  1.93           C  
ATOM   9212  O   PRO A 611      -7.815 -24.542 -11.299  1.00  1.93           O  
ATOM   9213  CB  PRO A 611      -8.982 -22.003 -10.067  1.00  1.93           C  
ATOM   9214  CG  PRO A 611      -8.363 -20.652 -10.320  1.00  1.93           C  
ATOM   9215  CD  PRO A 611      -6.983 -20.952 -10.842  1.00  1.93           C  
ATOM   9216  HA  PRO A 611      -7.728 -22.876  -8.484  1.00  1.93           H  
ATOM   9217 1HB  PRO A 611      -9.390 -22.431 -10.979  1.00  1.93           H  
ATOM   9218 2HB  PRO A 611      -9.795 -21.993  -9.323  1.00  1.93           H  
ATOM   9219 1HG  PRO A 611      -8.972 -20.086 -11.039  1.00  1.93           H  
ATOM   9220 2HG  PRO A 611      -8.344 -20.060  -9.398  1.00  1.93           H  
ATOM   9221 1HD  PRO A 611      -6.985 -21.048 -11.936  1.00  1.93           H  
ATOM   9222 2HD  PRO A 611      -6.326 -20.147 -10.480  1.00  1.93           H  
ATOM   9223  N   THR A 612      -8.296 -25.241  -9.219  1.00  1.82           N  
ATOM   9224  CA  THR A 612      -8.504 -26.621  -9.640  1.00  1.82           C  
ATOM   9225  C   THR A 612      -9.915 -26.757 -10.153  1.00  1.82           C  
ATOM   9226  O   THR A 612     -10.728 -25.869  -9.925  1.00  1.82           O  
ATOM   9227  CB  THR A 612      -8.290 -27.609  -8.485  1.00  1.82           C  
ATOM   9228  OG1 THR A 612      -9.283 -27.374  -7.456  1.00  1.82           O  
ATOM   9229  CG2 THR A 612      -6.910 -27.411  -7.895  1.00  1.82           C  
ATOM   9230  H   THR A 612      -8.379 -24.985  -8.228  1.00  1.82           H  
ATOM   9231  HA  THR A 612      -7.812 -26.860 -10.448  1.00  1.82           H  
ATOM   9232  HB  THR A 612      -8.392 -28.626  -8.853  1.00  1.82           H  
ATOM   9233  HG1 THR A 612      -9.008 -26.587  -6.940  1.00  1.82           H  
ATOM   9234 1HG2 THR A 612      -6.759 -28.108  -7.072  1.00  1.82           H  
ATOM   9235 2HG2 THR A 612      -6.158 -27.586  -8.664  1.00  1.82           H  
ATOM   9236 3HG2 THR A 612      -6.818 -26.386  -7.525  1.00  1.82           H  
ATOM   9237  N   ASP A 613     -10.248 -27.876 -10.788  1.00  1.69           N  
ATOM   9238  CA  ASP A 613     -11.613 -28.045 -11.281  1.00  1.69           C  
ATOM   9239  C   ASP A 613     -12.637 -27.950 -10.152  1.00  1.69           C  
ATOM   9240  O   ASP A 613     -13.742 -27.433 -10.346  1.00  1.69           O  
ATOM   9241  CB  ASP A 613     -11.767 -29.392 -11.976  1.00  1.69           C  
ATOM   9242  CG  ASP A 613     -11.039 -29.473 -13.315  1.00  1.69           C  
ATOM   9243  OD1 ASP A 613     -10.630 -28.453 -13.822  1.00  1.69           O  
ATOM   9244  OD2 ASP A 613     -10.891 -30.561 -13.814  1.00  1.69           O  
ATOM   9245  H   ASP A 613      -9.555 -28.593 -10.952  1.00  1.69           H  
ATOM   9246  HA  ASP A 613     -11.822 -27.253 -11.999  1.00  1.69           H  
ATOM   9247 1HB  ASP A 613     -11.397 -30.182 -11.320  1.00  1.69           H  
ATOM   9248 2HB  ASP A 613     -12.826 -29.587 -12.146  1.00  1.69           H  
ATOM   9249  N   ASP A 614     -12.270 -28.444  -8.969  1.00  1.55           N  
ATOM   9250  CA  ASP A 614     -13.183 -28.412  -7.842  1.00  1.55           C  
ATOM   9251  C   ASP A 614     -13.325 -26.989  -7.328  1.00  1.55           C  
ATOM   9252  O   ASP A 614     -14.433 -26.549  -7.010  1.00  1.55           O  
ATOM   9253  CB  ASP A 614     -12.679 -29.318  -6.726  1.00  1.55           C  
ATOM   9254  CG  ASP A 614     -12.750 -30.793  -7.093  1.00  1.55           C  
ATOM   9255  OD1 ASP A 614     -13.391 -31.117  -8.067  1.00  1.55           O  
ATOM   9256  OD2 ASP A 614     -12.161 -31.584  -6.401  1.00  1.55           O  
ATOM   9257  H   ASP A 614     -11.348 -28.843  -8.861  1.00  1.55           H  
ATOM   9258  HA  ASP A 614     -14.161 -28.763  -8.172  1.00  1.55           H  
ATOM   9259 1HB  ASP A 614     -11.644 -29.060  -6.491  1.00  1.55           H  
ATOM   9260 2HB  ASP A 614     -13.270 -29.149  -5.826  1.00  1.55           H  
ATOM   9261  N   GLU A 615     -12.212 -26.249  -7.283  1.00  1.41           N  
ATOM   9262  CA  GLU A 615     -12.281 -24.859  -6.839  1.00  1.41           C  
ATOM   9263  C   GLU A 615     -13.089 -24.032  -7.822  1.00  1.41           C  
ATOM   9264  O   GLU A 615     -13.848 -23.153  -7.426  1.00  1.41           O  
ATOM   9265  CB  GLU A 615     -10.896 -24.277  -6.651  1.00  1.41           C  
ATOM   9266  CG  GLU A 615     -10.166 -24.845  -5.463  1.00  1.41           C  
ATOM   9267  CD  GLU A 615      -8.745 -24.451  -5.428  1.00  1.41           C  
ATOM   9268  OE1 GLU A 615      -8.140 -24.398  -6.478  1.00  1.41           O  
ATOM   9269  OE2 GLU A 615      -8.236 -24.177  -4.365  1.00  1.41           O  
ATOM   9270  H   GLU A 615     -11.311 -26.655  -7.548  1.00  1.41           H  
ATOM   9271  HA  GLU A 615     -12.788 -24.834  -5.876  1.00  1.41           H  
ATOM   9272 1HB  GLU A 615     -10.309 -24.453  -7.542  1.00  1.41           H  
ATOM   9273 2HB  GLU A 615     -10.979 -23.202  -6.523  1.00  1.41           H  
ATOM   9274 1HG  GLU A 615     -10.654 -24.487  -4.556  1.00  1.41           H  
ATOM   9275 2HG  GLU A 615     -10.251 -25.928  -5.480  1.00  1.41           H  
ATOM   9276  N   ILE A 616     -12.960 -24.326  -9.108  1.00  1.28           N  
ATOM   9277  CA  ILE A 616     -13.737 -23.606 -10.095  1.00  1.28           C  
ATOM   9278  C   ILE A 616     -15.208 -23.887  -9.874  1.00  1.28           C  
ATOM   9279  O   ILE A 616     -16.011 -22.959  -9.843  1.00  1.28           O  
ATOM   9280  CB  ILE A 616     -13.324 -23.988 -11.515  1.00  1.28           C  
ATOM   9281  CG1 ILE A 616     -11.911 -23.473 -11.756  1.00  1.28           C  
ATOM   9282  CG2 ILE A 616     -14.315 -23.401 -12.519  1.00  1.28           C  
ATOM   9283  CD1 ILE A 616     -11.236 -24.029 -12.978  1.00  1.28           C  
ATOM   9284  H   ILE A 616     -12.298 -25.042  -9.402  1.00  1.28           H  
ATOM   9285  HA  ILE A 616     -13.565 -22.538  -9.965  1.00  1.28           H  
ATOM   9286  HB  ILE A 616     -13.301 -25.075 -11.610  1.00  1.28           H  
ATOM   9287 1HG1 ILE A 616     -11.947 -22.390 -11.846  1.00  1.28           H  
ATOM   9288 2HG1 ILE A 616     -11.312 -23.723 -10.891  1.00  1.28           H  
ATOM   9289 1HG2 ILE A 616     -14.017 -23.672 -13.528  1.00  1.28           H  
ATOM   9290 2HG2 ILE A 616     -15.318 -23.792 -12.321  1.00  1.28           H  
ATOM   9291 3HG2 ILE A 616     -14.335 -22.314 -12.424  1.00  1.28           H  
ATOM   9292 1HD1 ILE A 616     -10.231 -23.612 -13.056  1.00  1.28           H  
ATOM   9293 2HD1 ILE A 616     -11.165 -25.114 -12.887  1.00  1.28           H  
ATOM   9294 3HD1 ILE A 616     -11.807 -23.775 -13.865  1.00  1.28           H  
ATOM   9295  N   ALA A 617     -15.569 -25.161  -9.673  1.00  1.17           N  
ATOM   9296  CA  ALA A 617     -16.966 -25.494  -9.432  1.00  1.17           C  
ATOM   9297  C   ALA A 617     -17.498 -24.775  -8.187  1.00  1.17           C  
ATOM   9298  O   ALA A 617     -18.613 -24.243  -8.204  1.00  1.17           O  
ATOM   9299  CB  ALA A 617     -17.103 -26.995  -9.264  1.00  1.17           C  
ATOM   9300  H   ALA A 617     -14.873 -25.906  -9.720  1.00  1.17           H  
ATOM   9301  HA  ALA A 617     -17.547 -25.168 -10.293  1.00  1.17           H  
ATOM   9302 1HB  ALA A 617     -18.147 -27.254  -9.107  1.00  1.17           H  
ATOM   9303 2HB  ALA A 617     -16.731 -27.494 -10.160  1.00  1.17           H  
ATOM   9304 3HB  ALA A 617     -16.514 -27.319  -8.405  1.00  1.17           H  
ATOM   9305  N   MET A 618     -16.671 -24.700  -7.139  1.00  1.08           N  
ATOM   9306  CA  MET A 618     -17.019 -23.987  -5.911  1.00  1.08           C  
ATOM   9307  C   MET A 618     -17.279 -22.527  -6.191  1.00  1.08           C  
ATOM   9308  O   MET A 618     -18.309 -21.972  -5.796  1.00  1.08           O  
ATOM   9309  CB  MET A 618     -15.870 -24.084  -4.919  1.00  1.08           C  
ATOM   9310  CG  MET A 618     -16.030 -23.331  -3.641  1.00  1.08           C  
ATOM   9311  SD  MET A 618     -14.476 -23.290  -2.725  1.00  1.08           S  
ATOM   9312  CE  MET A 618     -13.503 -22.213  -3.804  1.00  1.08           C  
ATOM   9313  H   MET A 618     -15.771 -25.178  -7.182  1.00  1.08           H  
ATOM   9314  HA  MET A 618     -17.922 -24.427  -5.494  1.00  1.08           H  
ATOM   9315 1HB  MET A 618     -15.689 -25.130  -4.679  1.00  1.08           H  
ATOM   9316 2HB  MET A 618     -14.972 -23.712  -5.376  1.00  1.08           H  
ATOM   9317 1HG  MET A 618     -16.348 -22.308  -3.848  1.00  1.08           H  
ATOM   9318 2HG  MET A 618     -16.779 -23.813  -3.026  1.00  1.08           H  
ATOM   9319 1HE  MET A 618     -12.506 -22.076  -3.388  1.00  1.08           H  
ATOM   9320 2HE  MET A 618     -13.424 -22.666  -4.793  1.00  1.08           H  
ATOM   9321 3HE  MET A 618     -13.995 -21.253  -3.894  1.00  1.08           H  
ATOM   9322  N   LEU A 619     -16.346 -21.896  -6.893  1.00  1.02           N  
ATOM   9323  CA  LEU A 619     -16.482 -20.493  -7.177  1.00  1.02           C  
ATOM   9324  C   LEU A 619     -17.701 -20.236  -8.045  1.00  1.02           C  
ATOM   9325  O   LEU A 619     -18.463 -19.313  -7.760  1.00  1.02           O  
ATOM   9326  CB  LEU A 619     -15.220 -19.981  -7.858  1.00  1.02           C  
ATOM   9327  CG  LEU A 619     -13.975 -19.937  -6.953  1.00  1.02           C  
ATOM   9328  CD1 LEU A 619     -12.758 -19.618  -7.784  1.00  1.02           C  
ATOM   9329  CD2 LEU A 619     -14.188 -18.907  -5.866  1.00  1.02           C  
ATOM   9330  H   LEU A 619     -15.516 -22.400  -7.210  1.00  1.02           H  
ATOM   9331  HA  LEU A 619     -16.607 -19.965  -6.235  1.00  1.02           H  
ATOM   9332 1HB  LEU A 619     -14.992 -20.642  -8.698  1.00  1.02           H  
ATOM   9333 2HB  LEU A 619     -15.404 -18.981  -8.242  1.00  1.02           H  
ATOM   9334  HG  LEU A 619     -13.824 -20.903  -6.495  1.00  1.02           H  
ATOM   9335 1HD1 LEU A 619     -11.889 -19.594  -7.140  1.00  1.02           H  
ATOM   9336 2HD1 LEU A 619     -12.629 -20.389  -8.547  1.00  1.02           H  
ATOM   9337 3HD1 LEU A 619     -12.885 -18.649  -8.261  1.00  1.02           H  
ATOM   9338 1HD2 LEU A 619     -13.314 -18.878  -5.216  1.00  1.02           H  
ATOM   9339 2HD2 LEU A 619     -14.341 -17.925  -6.313  1.00  1.02           H  
ATOM   9340 3HD2 LEU A 619     -15.069 -19.182  -5.285  1.00  1.02           H  
ATOM   9341  N   ASP A 620     -17.960 -21.089  -9.048  1.00  0.98           N  
ATOM   9342  CA  ASP A 620     -19.136 -20.877  -9.881  1.00  0.98           C  
ATOM   9343  C   ASP A 620     -20.403 -20.971  -9.034  1.00  0.98           C  
ATOM   9344  O   ASP A 620     -21.300 -20.132  -9.140  1.00  0.98           O  
ATOM   9345  CB  ASP A 620     -19.211 -21.886 -11.029  1.00  0.98           C  
ATOM   9346  CG  ASP A 620     -18.182 -21.645 -12.161  1.00  0.98           C  
ATOM   9347  OD1 ASP A 620     -17.576 -20.597 -12.198  1.00  0.98           O  
ATOM   9348  OD2 ASP A 620     -18.053 -22.511 -13.002  1.00  0.98           O  
ATOM   9349  H   ASP A 620     -17.321 -21.858  -9.250  1.00  0.98           H  
ATOM   9350  HA  ASP A 620     -19.068 -19.888 -10.316  1.00  0.98           H  
ATOM   9351 1HB  ASP A 620     -19.042 -22.887 -10.625  1.00  0.98           H  
ATOM   9352 2HB  ASP A 620     -20.212 -21.872 -11.457  1.00  0.98           H  
ATOM   9353  N   ALA A 621     -20.448 -21.946  -8.124  1.00  0.95           N  
ATOM   9354  CA  ALA A 621     -21.595 -22.132  -7.237  1.00  0.95           C  
ATOM   9355  C   ALA A 621     -21.838 -20.913  -6.364  1.00  0.95           C  
ATOM   9356  O   ALA A 621     -22.983 -20.560  -6.073  1.00  0.95           O  
ATOM   9357  CB  ALA A 621     -21.382 -23.344  -6.348  1.00  0.95           C  
ATOM   9358  H   ALA A 621     -19.677 -22.612  -8.063  1.00  0.95           H  
ATOM   9359  HA  ALA A 621     -22.476 -22.290  -7.860  1.00  0.95           H  
ATOM   9360 1HB  ALA A 621     -22.255 -23.485  -5.714  1.00  0.95           H  
ATOM   9361 2HB  ALA A 621     -21.228 -24.229  -6.965  1.00  0.95           H  
ATOM   9362 3HB  ALA A 621     -20.508 -23.184  -5.725  1.00  0.95           H  
ATOM   9363  N   SER A 622     -20.746 -20.268  -5.956  1.00  0.94           N  
ATOM   9364  CA  SER A 622     -20.805 -19.120  -5.070  1.00  0.94           C  
ATOM   9365  C   SER A 622     -21.163 -17.817  -5.772  1.00  0.94           C  
ATOM   9366  O   SER A 622     -21.415 -16.810  -5.097  1.00  0.94           O  
ATOM   9367  CB  SER A 622     -19.456 -18.891  -4.393  1.00  0.94           C  
ATOM   9368  OG  SER A 622     -18.509 -18.316  -5.269  1.00  0.94           O  
ATOM   9369  H   SER A 622     -19.831 -20.629  -6.226  1.00  0.94           H  
ATOM   9370  HA  SER A 622     -21.554 -19.335  -4.307  1.00  0.94           H  
ATOM   9371 1HB  SER A 622     -19.580 -18.270  -3.512  1.00  0.94           H  
ATOM   9372 2HB  SER A 622     -19.074 -19.852  -4.062  1.00  0.94           H  
ATOM   9373  HG  SER A 622     -18.610 -18.755  -6.138  1.00  0.94           H  
ATOM   9374  N   LEU A 623     -21.197 -17.801  -7.106  1.00  0.92           N  
ATOM   9375  CA  LEU A 623     -21.334 -16.523  -7.771  1.00  0.92           C  
ATOM   9376  C   LEU A 623     -22.593 -15.772  -7.372  1.00  0.92           C  
ATOM   9377  O   LEU A 623     -23.661 -16.379  -7.248  1.00  0.92           O  
ATOM   9378  CB  LEU A 623     -21.323 -16.684  -9.286  1.00  0.92           C  
ATOM   9379  CG  LEU A 623     -19.995 -17.081  -9.865  1.00  0.92           C  
ATOM   9380  CD1 LEU A 623     -20.148 -17.361 -11.350  1.00  0.92           C  
ATOM   9381  CD2 LEU A 623     -18.973 -15.981  -9.608  1.00  0.92           C  
ATOM   9382  H   LEU A 623     -21.080 -18.653  -7.654  1.00  0.92           H  
ATOM   9383  HA  LEU A 623     -20.438 -15.982  -7.526  1.00  0.92           H  
ATOM   9384 1HB  LEU A 623     -22.040 -17.465  -9.550  1.00  0.92           H  
ATOM   9385 2HB  LEU A 623     -21.646 -15.749  -9.750  1.00  0.92           H  
ATOM   9386  HG  LEU A 623     -19.665 -17.971  -9.385  1.00  0.92           H  
ATOM   9387 1HD1 LEU A 623     -19.184 -17.671 -11.764  1.00  0.92           H  
ATOM   9388 2HD1 LEU A 623     -20.875 -18.163 -11.489  1.00  0.92           H  
ATOM   9389 3HD1 LEU A 623     -20.490 -16.463 -11.860  1.00  0.92           H  
ATOM   9390 1HD2 LEU A 623     -18.007 -16.290 -10.013  1.00  0.92           H  
ATOM   9391 2HD2 LEU A 623     -19.294 -15.058 -10.088  1.00  0.92           H  
ATOM   9392 3HD2 LEU A 623     -18.879 -15.820  -8.532  1.00  0.92           H  
ATOM   9393  N   PRO A 624     -22.503 -14.442  -7.206  1.00  0.90           N  
ATOM   9394  CA  PRO A 624     -23.586 -13.559  -6.878  1.00  0.90           C  
ATOM   9395  C   PRO A 624     -24.729 -13.665  -7.845  1.00  0.90           C  
ATOM   9396  O   PRO A 624     -24.533 -13.832  -9.052  1.00  0.90           O  
ATOM   9397  CB  PRO A 624     -22.928 -12.186  -6.991  1.00  0.90           C  
ATOM   9398  CG  PRO A 624     -21.478 -12.404  -6.714  1.00  0.90           C  
ATOM   9399  CD  PRO A 624     -21.173 -13.743  -7.284  1.00  0.90           C  
ATOM   9400  HA  PRO A 624     -23.944 -13.795  -5.871  1.00  0.90           H  
ATOM   9401 1HB  PRO A 624     -23.113 -11.785  -7.989  1.00  0.90           H  
ATOM   9402 2HB  PRO A 624     -23.380 -11.521  -6.268  1.00  0.90           H  
ATOM   9403 1HG  PRO A 624     -20.891 -11.603  -7.187  1.00  0.90           H  
ATOM   9404 2HG  PRO A 624     -21.265 -12.340  -5.644  1.00  0.90           H  
ATOM   9405 1HD  PRO A 624     -20.809 -13.677  -8.320  1.00  0.90           H  
ATOM   9406 2HD  PRO A 624     -20.433 -14.166  -6.585  1.00  0.90           H  
ATOM   9407  N   ARG A 625     -25.923 -13.564  -7.304  1.00  0.88           N  
ATOM   9408  CA  ARG A 625     -27.145 -13.640  -8.075  1.00  0.88           C  
ATOM   9409  C   ARG A 625     -27.466 -12.247  -8.581  1.00  0.88           C  
ATOM   9410  O   ARG A 625     -27.109 -11.264  -7.928  1.00  0.88           O  
ATOM   9411  CB  ARG A 625     -28.242 -14.193  -7.187  1.00  0.88           C  
ATOM   9412  CG  ARG A 625     -27.944 -15.612  -6.702  1.00  0.88           C  
ATOM   9413  CD  ARG A 625     -28.946 -16.118  -5.737  1.00  0.88           C  
ATOM   9414  NE  ARG A 625     -28.590 -17.452  -5.263  1.00  0.88           N  
ATOM   9415  CZ  ARG A 625     -29.243 -18.131  -4.301  1.00  0.88           C  
ATOM   9416  NH1 ARG A 625     -30.289 -17.597  -3.708  1.00  0.88           N  
ATOM   9417  NH2 ARG A 625     -28.830 -19.337  -3.950  1.00  0.88           N  
ATOM   9418  H   ARG A 625     -25.986 -13.407  -6.296  1.00  0.88           H  
ATOM   9419  HA  ARG A 625     -26.994 -14.309  -8.924  1.00  0.88           H  
ATOM   9420 1HB  ARG A 625     -28.361 -13.556  -6.310  1.00  0.88           H  
ATOM   9421 2HB  ARG A 625     -29.188 -14.204  -7.727  1.00  0.88           H  
ATOM   9422 1HG  ARG A 625     -27.919 -16.286  -7.557  1.00  0.88           H  
ATOM   9423 2HG  ARG A 625     -26.968 -15.620  -6.209  1.00  0.88           H  
ATOM   9424 1HD  ARG A 625     -28.991 -15.449  -4.876  1.00  0.88           H  
ATOM   9425 2HD  ARG A 625     -29.926 -16.170  -6.212  1.00  0.88           H  
ATOM   9426  HE  ARG A 625     -27.789 -17.899  -5.694  1.00  0.88           H  
ATOM   9427 1HH1 ARG A 625     -30.606 -16.676  -3.974  1.00  0.88           H  
ATOM   9428 2HH1 ARG A 625     -30.775 -18.109  -2.986  1.00  0.88           H  
ATOM   9429 1HH2 ARG A 625     -28.026 -19.749  -4.404  1.00  0.88           H  
ATOM   9430 2HH2 ARG A 625     -29.319 -19.848  -3.228  1.00  0.88           H  
ATOM   9431  N   GLN A 626     -28.161 -12.126  -9.715  1.00  0.85           N  
ATOM   9432  CA  GLN A 626     -28.498 -10.779 -10.194  1.00  0.85           C  
ATOM   9433  C   GLN A 626     -29.979 -10.518 -10.555  1.00  0.85           C  
ATOM   9434  O   GLN A 626     -30.339 -10.502 -11.739  1.00  0.85           O  
ATOM   9435  CB  GLN A 626     -27.610 -10.427 -11.382  1.00  0.85           C  
ATOM   9436  CG  GLN A 626     -26.141 -10.279 -11.039  1.00  0.85           C  
ATOM   9437  CD  GLN A 626     -25.311  -9.882 -12.223  1.00  0.85           C  
ATOM   9438  OE1 GLN A 626     -25.216 -10.633 -13.199  1.00  0.85           O  
ATOM   9439  NE2 GLN A 626     -24.705  -8.698 -12.168  1.00  0.85           N  
ATOM   9440  H   GLN A 626     -28.440 -12.944 -10.238  1.00  0.85           H  
ATOM   9441  HA  GLN A 626     -28.236 -10.087  -9.410  1.00  0.85           H  
ATOM   9442 1HB  GLN A 626     -27.710 -11.178 -12.161  1.00  0.85           H  
ATOM   9443 2HB  GLN A 626     -27.934  -9.473 -11.791  1.00  0.85           H  
ATOM   9444 1HG  GLN A 626     -26.056  -9.499 -10.283  1.00  0.85           H  
ATOM   9445 2HG  GLN A 626     -25.755 -11.220 -10.648  1.00  0.85           H  
ATOM   9446 1HE2 GLN A 626     -24.144  -8.390 -12.939  1.00  0.85           H  
ATOM   9447 2HE2 GLN A 626     -24.821  -8.108 -11.372  1.00  0.85           H  
ATOM   9448  N   PRO A 627     -30.863 -10.320  -9.551  1.00  0.80           N  
ATOM   9449  CA  PRO A 627     -32.287 -10.049  -9.691  1.00  0.80           C  
ATOM   9450  C   PRO A 627     -32.562  -8.782 -10.480  1.00  0.80           C  
ATOM   9451  O   PRO A 627     -31.808  -7.804 -10.393  1.00  0.80           O  
ATOM   9452  CB  PRO A 627     -32.738  -9.840  -8.240  1.00  0.80           C  
ATOM   9453  CG  PRO A 627     -31.729 -10.567  -7.407  1.00  0.80           C  
ATOM   9454  CD  PRO A 627     -30.427 -10.404  -8.140  1.00  0.80           C  
ATOM   9455  HA  PRO A 627     -32.793 -10.914 -10.152  1.00  0.80           H  
ATOM   9456 1HB  PRO A 627     -32.760  -8.769  -8.018  1.00  0.80           H  
ATOM   9457 2HB  PRO A 627     -33.764 -10.214  -8.109  1.00  0.80           H  
ATOM   9458 1HG  PRO A 627     -31.694 -10.135  -6.393  1.00  0.80           H  
ATOM   9459 2HG  PRO A 627     -32.024 -11.619  -7.294  1.00  0.80           H  
ATOM   9460 1HD  PRO A 627     -29.898  -9.492  -7.836  1.00  0.80           H  
ATOM   9461 2HD  PRO A 627     -29.863 -11.288  -7.939  1.00  0.80           H  
ATOM   9462  N   GLN A 628     -33.665  -8.768 -11.226  1.00  0.76           N  
ATOM   9463  CA  GLN A 628     -34.037  -7.545 -11.931  1.00  0.76           C  
ATOM   9464  C   GLN A 628     -34.987  -6.743 -11.049  1.00  0.76           C  
ATOM   9465  O   GLN A 628     -36.004  -7.270 -10.590  1.00  0.76           O  
ATOM   9466  CB  GLN A 628     -34.701  -7.877 -13.261  1.00  0.76           C  
ATOM   9467  CG  GLN A 628     -33.795  -8.631 -14.209  1.00  0.76           C  
ATOM   9468  CD  GLN A 628     -34.449  -8.981 -15.532  1.00  0.76           C  
ATOM   9469  OE1 GLN A 628     -34.163  -8.352 -16.562  1.00  0.76           O  
ATOM   9470  NE2 GLN A 628     -35.334  -9.973 -15.522  1.00  0.76           N  
ATOM   9471  H   GLN A 628     -34.260  -9.608 -11.314  1.00  0.76           H  
ATOM   9472  HA  GLN A 628     -33.151  -6.947 -12.114  1.00  0.76           H  
ATOM   9473 1HB  GLN A 628     -35.588  -8.495 -13.084  1.00  0.76           H  
ATOM   9474 2HB  GLN A 628     -35.024  -6.958 -13.748  1.00  0.76           H  
ATOM   9475 1HG  GLN A 628     -32.927  -8.021 -14.415  1.00  0.76           H  
ATOM   9476 2HG  GLN A 628     -33.495  -9.564 -13.722  1.00  0.76           H  
ATOM   9477 1HE2 GLN A 628     -35.794 -10.245 -16.357  1.00  0.76           H  
ATOM   9478 2HE2 GLN A 628     -35.567 -10.473 -14.641  1.00  0.76           H  
ATOM   9479  N   HIS A 629     -34.645  -5.494 -10.784  1.00  0.72           N  
ATOM   9480  CA  HIS A 629     -35.474  -4.653  -9.936  1.00  0.72           C  
ATOM   9481  C   HIS A 629     -36.017  -3.418 -10.626  1.00  0.72           C  
ATOM   9482  O   HIS A 629     -35.424  -2.888 -11.571  1.00  0.72           O  
ATOM   9483  CB  HIS A 629     -34.723  -4.182  -8.678  1.00  0.72           C  
ATOM   9484  CG  HIS A 629     -34.453  -5.208  -7.598  1.00  0.72           C  
ATOM   9485  ND1 HIS A 629     -33.985  -4.830  -6.367  1.00  0.72           N  
ATOM   9486  CD2 HIS A 629     -34.605  -6.560  -7.537  1.00  0.72           C  
ATOM   9487  CE1 HIS A 629     -33.859  -5.885  -5.590  1.00  0.72           C  
ATOM   9488  NE2 HIS A 629     -34.226  -6.956  -6.269  1.00  0.72           N  
ATOM   9489  H   HIS A 629     -33.786  -5.098 -11.171  1.00  0.72           H  
ATOM   9490  HA  HIS A 629     -36.335  -5.227  -9.603  1.00  0.72           H  
ATOM   9491 1HB  HIS A 629     -33.760  -3.771  -8.982  1.00  0.72           H  
ATOM   9492 2HB  HIS A 629     -35.283  -3.362  -8.217  1.00  0.72           H  
ATOM   9493  HD1 HIS A 629     -33.809  -3.865  -6.080  1.00  0.72           H  
ATOM   9494  HD2 HIS A 629     -34.950  -7.310  -8.243  1.00  0.72           H  
ATOM   9495  HE1 HIS A 629     -33.494  -5.773  -4.569  1.00  0.72           H  
ATOM   9496  N   VAL A 630     -37.128  -2.922 -10.094  1.00  0.69           N  
ATOM   9497  CA  VAL A 630     -37.640  -1.633 -10.502  1.00  0.69           C  
ATOM   9498  C   VAL A 630     -37.664  -0.757  -9.281  1.00  0.69           C  
ATOM   9499  O   VAL A 630     -38.131  -1.161  -8.213  1.00  0.69           O  
ATOM   9500  CB  VAL A 630     -39.059  -1.685 -11.088  1.00  0.69           C  
ATOM   9501  CG1 VAL A 630     -40.041  -2.274 -10.094  1.00  0.69           C  
ATOM   9502  CG2 VAL A 630     -39.485  -0.270 -11.471  1.00  0.69           C  
ATOM   9503  H   VAL A 630     -37.599  -3.447  -9.360  1.00  0.69           H  
ATOM   9504  HA  VAL A 630     -36.974  -1.200 -11.240  1.00  0.69           H  
ATOM   9505  HB  VAL A 630     -39.053  -2.283 -11.953  1.00  0.69           H  
ATOM   9506 1HG1 VAL A 630     -41.040  -2.301 -10.531  1.00  0.69           H  
ATOM   9507 2HG1 VAL A 630     -39.733  -3.284  -9.835  1.00  0.69           H  
ATOM   9508 3HG1 VAL A 630     -40.056  -1.654  -9.199  1.00  0.69           H  
ATOM   9509 1HG2 VAL A 630     -40.457  -0.304 -11.900  1.00  0.69           H  
ATOM   9510 2HG2 VAL A 630     -39.517   0.371 -10.597  1.00  0.69           H  
ATOM   9511 3HG2 VAL A 630     -38.785   0.148 -12.192  1.00  0.69           H  
ATOM   9512  N   ALA A 631     -37.205   0.463  -9.435  1.00  0.66           N  
ATOM   9513  CA  ALA A 631     -37.191   1.354  -8.302  1.00  0.66           C  
ATOM   9514  C   ALA A 631     -37.676   2.711  -8.674  1.00  0.66           C  
ATOM   9515  O   ALA A 631     -37.569   3.132  -9.825  1.00  0.66           O  
ATOM   9516  CB  ALA A 631     -35.798   1.459  -7.736  1.00  0.66           C  
ATOM   9517  H   ALA A 631     -36.819   0.741 -10.337  1.00  0.66           H  
ATOM   9518  HA  ALA A 631     -37.860   0.959  -7.551  1.00  0.66           H  
ATOM   9519 1HB  ALA A 631     -35.817   2.104  -6.881  1.00  0.66           H  
ATOM   9520 2HB  ALA A 631     -35.464   0.472  -7.432  1.00  0.66           H  
ATOM   9521 3HB  ALA A 631     -35.124   1.858  -8.487  1.00  0.66           H  
ATOM   9522  N   ALA A 632     -38.192   3.421  -7.686  1.00  0.65           N  
ATOM   9523  CA  ALA A 632     -38.606   4.784  -7.933  1.00  0.65           C  
ATOM   9524  C   ALA A 632     -38.422   5.667  -6.718  1.00  0.65           C  
ATOM   9525  O   ALA A 632     -38.536   5.220  -5.570  1.00  0.65           O  
ATOM   9526  CB  ALA A 632     -40.070   4.815  -8.378  1.00  0.65           C  
ATOM   9527  H   ALA A 632     -38.294   2.993  -6.766  1.00  0.65           H  
ATOM   9528  HA  ALA A 632     -37.987   5.182  -8.722  1.00  0.65           H  
ATOM   9529 1HB  ALA A 632     -40.335   5.836  -8.591  1.00  0.65           H  
ATOM   9530 2HB  ALA A 632     -40.194   4.213  -9.278  1.00  0.65           H  
ATOM   9531 3HB  ALA A 632     -40.707   4.427  -7.589  1.00  0.65           H  
ATOM   9532  N   VAL A 633     -38.163   6.942  -7.000  1.00  0.66           N  
ATOM   9533  CA  VAL A 633     -38.077   7.970  -5.970  1.00  0.66           C  
ATOM   9534  C   VAL A 633     -39.010   9.107  -6.299  1.00  0.66           C  
ATOM   9535  O   VAL A 633     -39.201   9.465  -7.466  1.00  0.66           O  
ATOM   9536  CB  VAL A 633     -36.651   8.527  -5.801  1.00  0.66           C  
ATOM   9537  CG1 VAL A 633     -35.713   7.429  -5.292  1.00  0.66           C  
ATOM   9538  CG2 VAL A 633     -36.166   9.076  -7.123  1.00  0.66           C  
ATOM   9539  H   VAL A 633     -38.066   7.196  -7.985  1.00  0.66           H  
ATOM   9540  HA  VAL A 633     -38.383   7.537  -5.022  1.00  0.66           H  
ATOM   9541  HB  VAL A 633     -36.663   9.321  -5.060  1.00  0.66           H  
ATOM   9542 1HG1 VAL A 633     -34.708   7.833  -5.161  1.00  0.66           H  
ATOM   9543 2HG1 VAL A 633     -36.082   7.057  -4.332  1.00  0.66           H  
ATOM   9544 3HG1 VAL A 633     -35.686   6.613  -6.001  1.00  0.66           H  
ATOM   9545 1HG2 VAL A 633     -35.156   9.478  -7.012  1.00  0.66           H  
ATOM   9546 2HG2 VAL A 633     -36.162   8.263  -7.842  1.00  0.66           H  
ATOM   9547 3HG2 VAL A 633     -36.834   9.868  -7.466  1.00  0.66           H  
ATOM   9548  N   LEU A 634     -39.534   9.718  -5.253  1.00  0.68           N  
ATOM   9549  CA  LEU A 634     -40.462  10.824  -5.393  1.00  0.68           C  
ATOM   9550  C   LEU A 634     -40.168  11.936  -4.375  1.00  0.68           C  
ATOM   9551  O   LEU A 634     -40.098  11.686  -3.171  1.00  0.68           O  
ATOM   9552  CB  LEU A 634     -41.866  10.232  -5.232  1.00  0.68           C  
ATOM   9553  CG  LEU A 634     -42.980  11.141  -5.267  1.00  0.68           C  
ATOM   9554  CD1 LEU A 634     -43.084  11.752  -6.645  1.00  0.68           C  
ATOM   9555  CD2 LEU A 634     -44.247  10.389  -4.873  1.00  0.68           C  
ATOM   9556  H   LEU A 634     -39.324   9.349  -4.324  1.00  0.68           H  
ATOM   9557  HA  LEU A 634     -40.363  11.241  -6.394  1.00  0.68           H  
ATOM   9558 1HB  LEU A 634     -42.023   9.521  -6.031  1.00  0.68           H  
ATOM   9559 2HB  LEU A 634     -41.905   9.700  -4.310  1.00  0.68           H  
ATOM   9560  HG  LEU A 634     -42.797  11.917  -4.573  1.00  0.68           H  
ATOM   9561 1HD1 LEU A 634     -43.913  12.457  -6.674  1.00  0.68           H  
ATOM   9562 2HD1 LEU A 634     -42.154  12.277  -6.873  1.00  0.68           H  
ATOM   9563 3HD1 LEU A 634     -43.249  10.965  -7.382  1.00  0.68           H  
ATOM   9564 1HD2 LEU A 634     -45.093  11.075  -4.882  1.00  0.68           H  
ATOM   9565 2HD2 LEU A 634     -44.429   9.582  -5.576  1.00  0.68           H  
ATOM   9566 3HD2 LEU A 634     -44.127   9.972  -3.870  1.00  0.68           H  
ATOM   9567  N   ALA A 635     -39.989  13.169  -4.851  1.00  0.72           N  
ATOM   9568  CA  ALA A 635     -39.625  14.277  -3.956  1.00  0.72           C  
ATOM   9569  C   ALA A 635     -40.198  15.605  -4.422  1.00  0.72           C  
ATOM   9570  O   ALA A 635     -40.594  15.747  -5.579  1.00  0.72           O  
ATOM   9571  CB  ALA A 635     -38.123  14.395  -3.866  1.00  0.72           C  
ATOM   9572  H   ALA A 635     -40.050  13.333  -5.857  1.00  0.72           H  
ATOM   9573  HA  ALA A 635     -40.018  14.064  -2.965  1.00  0.72           H  
ATOM   9574 1HB  ALA A 635     -37.852  15.196  -3.178  1.00  0.72           H  
ATOM   9575 2HB  ALA A 635     -37.727  13.458  -3.502  1.00  0.72           H  
ATOM   9576 3HB  ALA A 635     -37.738  14.610  -4.848  1.00  0.72           H  
ATOM   9577  N   GLY A 636     -40.230  16.587  -3.518  1.00  0.79           N  
ATOM   9578  CA  GLY A 636     -40.767  17.899  -3.864  1.00  0.79           C  
ATOM   9579  C   GLY A 636     -42.277  17.830  -3.776  1.00  0.79           C  
ATOM   9580  O   GLY A 636     -42.802  17.209  -2.839  1.00  0.79           O  
ATOM   9581  H   GLY A 636     -39.890  16.417  -2.581  1.00  0.79           H  
ATOM   9582 1HA  GLY A 636     -40.382  18.658  -3.184  1.00  0.79           H  
ATOM   9583 2HA  GLY A 636     -40.464  18.177  -4.870  1.00  0.79           H  
ATOM   9584  N   LEU A 637     -42.971  18.516  -4.681  1.00  0.90           N  
ATOM   9585  CA  LEU A 637     -44.422  18.553  -4.631  1.00  0.90           C  
ATOM   9586  C   LEU A 637     -45.066  17.485  -5.503  1.00  0.90           C  
ATOM   9587  O   LEU A 637     -44.524  17.074  -6.531  1.00  0.90           O  
ATOM   9588  CB  LEU A 637     -44.965  19.926  -5.052  1.00  0.90           C  
ATOM   9589  CG  LEU A 637     -44.532  21.140  -4.210  1.00  0.90           C  
ATOM   9590  CD1 LEU A 637     -45.102  22.412  -4.837  1.00  0.90           C  
ATOM   9591  CD2 LEU A 637     -45.035  20.978  -2.793  1.00  0.90           C  
ATOM   9592  H   LEU A 637     -42.494  19.033  -5.433  1.00  0.90           H  
ATOM   9593  HA  LEU A 637     -44.735  18.377  -3.621  1.00  0.90           H  
ATOM   9594 1HB  LEU A 637     -44.672  20.116  -6.087  1.00  0.90           H  
ATOM   9595 2HB  LEU A 637     -46.036  19.872  -5.006  1.00  0.90           H  
ATOM   9596  HG  LEU A 637     -43.443  21.215  -4.211  1.00  0.90           H  
ATOM   9597 1HD1 LEU A 637     -44.792  23.275  -4.252  1.00  0.90           H  
ATOM   9598 2HD1 LEU A 637     -44.720  22.503  -5.855  1.00  0.90           H  
ATOM   9599 3HD1 LEU A 637     -46.185  22.352  -4.854  1.00  0.90           H  
ATOM   9600 1HD2 LEU A 637     -44.734  21.835  -2.194  1.00  0.90           H  
ATOM   9601 2HD2 LEU A 637     -46.115  20.914  -2.811  1.00  0.90           H  
ATOM   9602 3HD2 LEU A 637     -44.618  20.080  -2.369  1.00  0.90           H  
ATOM   9603  N   ARG A 638     -46.253  17.062  -5.082  1.00  1.06           N  
ATOM   9604  CA  ARG A 638     -47.112  16.190  -5.863  1.00  1.06           C  
ATOM   9605  C   ARG A 638     -47.845  17.088  -6.832  1.00  1.06           C  
ATOM   9606  O   ARG A 638     -47.974  16.795  -8.022  1.00  1.06           O  
ATOM   9607  CB  ARG A 638     -48.146  15.463  -5.016  1.00  1.06           C  
ATOM   9608  CG  ARG A 638     -48.970  14.454  -5.818  1.00  1.06           C  
ATOM   9609  CD  ARG A 638     -50.001  13.724  -5.019  1.00  1.06           C  
ATOM   9610  NE  ARG A 638     -51.184  14.509  -4.636  1.00  1.06           N  
ATOM   9611  CZ  ARG A 638     -52.117  14.055  -3.779  1.00  1.06           C  
ATOM   9612  NH1 ARG A 638     -51.982  12.861  -3.220  1.00  1.06           N  
ATOM   9613  NH2 ARG A 638     -53.168  14.810  -3.519  1.00  1.06           N  
ATOM   9614  H   ARG A 638     -46.598  17.414  -4.200  1.00  1.06           H  
ATOM   9615  HA  ARG A 638     -46.507  15.471  -6.414  1.00  1.06           H  
ATOM   9616 1HB  ARG A 638     -47.658  14.932  -4.202  1.00  1.06           H  
ATOM   9617 2HB  ARG A 638     -48.833  16.186  -4.570  1.00  1.06           H  
ATOM   9618 1HG  ARG A 638     -49.482  14.975  -6.626  1.00  1.06           H  
ATOM   9619 2HG  ARG A 638     -48.297  13.709  -6.241  1.00  1.06           H  
ATOM   9620 1HD  ARG A 638     -50.335  12.840  -5.561  1.00  1.06           H  
ATOM   9621 2HD  ARG A 638     -49.521  13.414  -4.099  1.00  1.06           H  
ATOM   9622  HE  ARG A 638     -51.353  15.442  -5.044  1.00  1.06           H  
ATOM   9623 1HH1 ARG A 638     -51.150  12.269  -3.433  1.00  1.06           H  
ATOM   9624 2HH1 ARG A 638     -52.680  12.518  -2.584  1.00  1.06           H  
ATOM   9625 1HH2 ARG A 638     -53.244  15.723  -3.994  1.00  1.06           H  
ATOM   9626 2HH2 ARG A 638     -53.887  14.487  -2.893  1.00  1.06           H  
ATOM   9627  N   GLU A 639     -48.333  18.200  -6.286  1.00  1.26           N  
ATOM   9628  CA  GLU A 639     -49.065  19.172  -7.074  1.00  1.26           C  
ATOM   9629  C   GLU A 639     -48.396  20.532  -6.870  1.00  1.26           C  
ATOM   9630  O   GLU A 639     -48.092  20.887  -5.732  1.00  1.26           O  
ATOM   9631  CB  GLU A 639     -50.524  19.196  -6.627  1.00  1.26           C  
ATOM   9632  CG  GLU A 639     -51.243  17.882  -6.879  1.00  1.26           C  
ATOM   9633  CD  GLU A 639     -52.610  17.823  -6.313  1.00  1.26           C  
ATOM   9634  OE1 GLU A 639     -53.512  18.422  -6.849  1.00  1.26           O  
ATOM   9635  OE2 GLU A 639     -52.754  17.120  -5.329  1.00  1.26           O  
ATOM   9636  H   GLU A 639     -48.170  18.353  -5.291  1.00  1.26           H  
ATOM   9637  HA  GLU A 639     -49.025  18.853  -8.109  1.00  1.26           H  
ATOM   9638 1HB  GLU A 639     -50.580  19.428  -5.560  1.00  1.26           H  
ATOM   9639 2HB  GLU A 639     -51.055  19.976  -7.163  1.00  1.26           H  
ATOM   9640 1HG  GLU A 639     -51.294  17.709  -7.953  1.00  1.26           H  
ATOM   9641 2HG  GLU A 639     -50.663  17.084  -6.442  1.00  1.26           H  
ATOM   9642  N   PRO A 640     -48.198  21.322  -7.938  1.00  1.49           N  
ATOM   9643  CA  PRO A 640     -47.550  22.625  -7.961  1.00  1.49           C  
ATOM   9644  C   PRO A 640     -48.399  23.741  -7.397  1.00  1.49           C  
ATOM   9645  O   PRO A 640     -49.620  23.639  -7.336  1.00  1.49           O  
ATOM   9646  CB  PRO A 640     -47.299  22.840  -9.453  1.00  1.49           C  
ATOM   9647  CG  PRO A 640     -48.428  22.105 -10.135  1.00  1.49           C  
ATOM   9648  CD  PRO A 640     -48.670  20.882  -9.275  1.00  1.49           C  
ATOM   9649  HA  PRO A 640     -46.595  22.554  -7.421  1.00  1.49           H  
ATOM   9650 1HB  PRO A 640     -47.301  23.921  -9.679  1.00  1.49           H  
ATOM   9651 2HB  PRO A 640     -46.303  22.457  -9.727  1.00  1.49           H  
ATOM   9652 1HG  PRO A 640     -49.311  22.758 -10.205  1.00  1.49           H  
ATOM   9653 2HG  PRO A 640     -48.141  21.850 -11.167  1.00  1.49           H  
ATOM   9654 1HD  PRO A 640     -49.748  20.648  -9.264  1.00  1.49           H  
ATOM   9655 2HD  PRO A 640     -48.054  20.049  -9.658  1.00  1.49           H  
ATOM   9656  N   ARG A 641     -47.771  24.857  -7.062  1.00  1.71           N  
ATOM   9657  CA  ARG A 641     -48.521  26.032  -6.618  1.00  1.71           C  
ATOM   9658  C   ARG A 641     -49.103  26.760  -7.832  1.00  1.71           C  
ATOM   9659  O   ARG A 641     -48.568  27.776  -8.280  1.00  1.71           O  
ATOM   9660  CB  ARG A 641     -47.610  26.987  -5.858  1.00  1.71           C  
ATOM   9661  CG  ARG A 641     -47.024  26.460  -4.549  1.00  1.71           C  
ATOM   9662  CD  ARG A 641     -46.116  27.465  -3.918  1.00  1.71           C  
ATOM   9663  NE  ARG A 641     -45.529  26.982  -2.672  1.00  1.71           N  
ATOM   9664  CZ  ARG A 641     -44.729  27.718  -1.871  1.00  1.71           C  
ATOM   9665  NH1 ARG A 641     -44.433  28.958  -2.197  1.00  1.71           N  
ATOM   9666  NH2 ARG A 641     -44.242  27.194  -0.760  1.00  1.71           N  
ATOM   9667  H   ARG A 641     -46.763  24.904  -7.116  1.00  1.71           H  
ATOM   9668  HA  ARG A 641     -49.346  25.715  -5.978  1.00  1.71           H  
ATOM   9669 1HB  ARG A 641     -46.778  27.276  -6.498  1.00  1.71           H  
ATOM   9670 2HB  ARG A 641     -48.170  27.893  -5.625  1.00  1.71           H  
ATOM   9671 1HG  ARG A 641     -47.824  26.268  -3.851  1.00  1.71           H  
ATOM   9672 2HG  ARG A 641     -46.461  25.541  -4.732  1.00  1.71           H  
ATOM   9673 1HD  ARG A 641     -45.305  27.702  -4.606  1.00  1.71           H  
ATOM   9674 2HD  ARG A 641     -46.680  28.371  -3.698  1.00  1.71           H  
ATOM   9675  HE  ARG A 641     -45.732  26.033  -2.390  1.00  1.71           H  
ATOM   9676 1HH1 ARG A 641     -44.806  29.359  -3.047  1.00  1.71           H  
ATOM   9677 2HH1 ARG A 641     -43.834  29.508  -1.600  1.00  1.71           H  
ATOM   9678 1HH2 ARG A 641     -44.468  26.242  -0.507  1.00  1.71           H  
ATOM   9679 2HH2 ARG A 641     -43.643  27.745  -0.163  1.00  1.71           H  
ATOM   9680  N   GLY A 642     -50.159  26.187  -8.392  1.00  1.85           N  
ATOM   9681  CA  GLY A 642     -50.756  26.682  -9.626  1.00  1.85           C  
ATOM   9682  C   GLY A 642     -51.789  27.797  -9.407  1.00  1.85           C  
ATOM   9683  O   GLY A 642     -52.042  28.208  -8.275  1.00  1.85           O  
ATOM   9684  H   GLY A 642     -50.519  25.345  -7.937  1.00  1.85           H  
ATOM   9685 1HA  GLY A 642     -49.948  27.045 -10.257  1.00  1.85           H  
ATOM   9686 2HA  GLY A 642     -51.219  25.845 -10.143  1.00  1.85           H  
ATOM   9687  N   PRO A 643     -52.446  28.270 -10.488  1.00  1.88           N  
ATOM   9688  CA  PRO A 643     -53.462  29.324 -10.513  1.00  1.88           C  
ATOM   9689  C   PRO A 643     -54.665  29.033  -9.621  1.00  1.88           C  
ATOM   9690  O   PRO A 643     -55.390  29.939  -9.213  1.00  1.88           O  
ATOM   9691  CB  PRO A 643     -53.897  29.330 -11.985  1.00  1.88           C  
ATOM   9692  CG  PRO A 643     -52.718  28.768 -12.743  1.00  1.88           C  
ATOM   9693  CD  PRO A 643     -52.128  27.724 -11.827  1.00  1.88           C  
ATOM   9694  HA  PRO A 643     -52.996  30.283 -10.234  1.00  1.88           H  
ATOM   9695 1HB  PRO A 643     -54.807  28.722 -12.103  1.00  1.88           H  
ATOM   9696 2HB  PRO A 643     -54.154  30.353 -12.293  1.00  1.88           H  
ATOM   9697 1HG  PRO A 643     -53.055  28.346 -13.702  1.00  1.88           H  
ATOM   9698 2HG  PRO A 643     -52.007  29.573 -12.985  1.00  1.88           H  
ATOM   9699 1HD  PRO A 643     -52.615  26.751 -11.980  1.00  1.88           H  
ATOM   9700 2HD  PRO A 643     -51.053  27.686 -12.014  1.00  1.88           H  
ATOM   9701  N   TRP A 644     -54.877  27.759  -9.339  1.00  1.79           N  
ATOM   9702  CA  TRP A 644     -55.977  27.279  -8.528  1.00  1.79           C  
ATOM   9703  C   TRP A 644     -55.706  27.210  -7.022  1.00  1.79           C  
ATOM   9704  O   TRP A 644     -56.626  26.928  -6.251  1.00  1.79           O  
ATOM   9705  CB  TRP A 644     -56.354  25.897  -9.042  1.00  1.79           C  
ATOM   9706  CG  TRP A 644     -55.134  25.061  -9.298  1.00  1.79           C  
ATOM   9707  CD1 TRP A 644     -54.522  24.898 -10.508  1.00  1.79           C  
ATOM   9708  CD2 TRP A 644     -54.348  24.306  -8.347  1.00  1.79           C  
ATOM   9709  NE1 TRP A 644     -53.425  24.090 -10.379  1.00  1.79           N  
ATOM   9710  CE2 TRP A 644     -53.297  23.723  -9.060  1.00  1.79           C  
ATOM   9711  CE3 TRP A 644     -54.445  24.084  -6.970  1.00  1.79           C  
ATOM   9712  CZ2 TRP A 644     -52.346  22.933  -8.441  1.00  1.79           C  
ATOM   9713  CZ3 TRP A 644     -53.491  23.294  -6.354  1.00  1.79           C  
ATOM   9714  CH2 TRP A 644     -52.471  22.737  -7.069  1.00  1.79           C  
ATOM   9715  H   TRP A 644     -54.242  27.071  -9.706  1.00  1.79           H  
ATOM   9716  HA  TRP A 644     -56.821  27.949  -8.686  1.00  1.79           H  
ATOM   9717 1HB  TRP A 644     -56.981  25.387  -8.309  1.00  1.79           H  
ATOM   9718 2HB  TRP A 644     -56.922  25.986  -9.967  1.00  1.79           H  
ATOM   9719  HD1 TRP A 644     -54.861  25.346 -11.441  1.00  1.79           H  
ATOM   9720  HE1 TRP A 644     -52.803  23.811 -11.123  1.00  1.79           H  
ATOM   9721  HE3 TRP A 644     -55.253  24.532  -6.393  1.00  1.79           H  
ATOM   9722  HZ2 TRP A 644     -51.520  22.479  -8.984  1.00  1.79           H  
ATOM   9723  HZ3 TRP A 644     -53.570  23.131  -5.280  1.00  1.79           H  
ATOM   9724  HH2 TRP A 644     -51.733  22.127  -6.551  1.00  1.79           H  
ATOM   9725  N   GLY A 645     -54.465  27.442  -6.588  1.00  1.61           N  
ATOM   9726  CA  GLY A 645     -54.184  27.328  -5.161  1.00  1.61           C  
ATOM   9727  C   GLY A 645     -52.800  26.745  -4.857  1.00  1.61           C  
ATOM   9728  O   GLY A 645     -52.036  26.426  -5.761  1.00  1.61           O  
ATOM   9729  H   GLY A 645     -53.721  27.698  -7.240  1.00  1.61           H  
ATOM   9730 1HA  GLY A 645     -54.276  28.314  -4.707  1.00  1.61           H  
ATOM   9731 2HA  GLY A 645     -54.948  26.696  -4.718  1.00  1.61           H  
ATOM   9732  N   PRO A 646     -52.445  26.605  -3.574  1.00  1.41           N  
ATOM   9733  CA  PRO A 646     -51.167  26.114  -3.102  1.00  1.41           C  
ATOM   9734  C   PRO A 646     -51.012  24.646  -3.437  1.00  1.41           C  
ATOM   9735  O   PRO A 646     -52.000  23.920  -3.558  1.00  1.41           O  
ATOM   9736  CB  PRO A 646     -51.237  26.362  -1.594  1.00  1.41           C  
ATOM   9737  CG  PRO A 646     -52.720  26.373  -1.269  1.00  1.41           C  
ATOM   9738  CD  PRO A 646     -53.395  26.956  -2.500  1.00  1.41           C  
ATOM   9739  HA  PRO A 646     -50.362  26.703  -3.566  1.00  1.41           H  
ATOM   9740 1HB  PRO A 646     -50.696  25.557  -1.067  1.00  1.41           H  
ATOM   9741 2HB  PRO A 646     -50.731  27.304  -1.343  1.00  1.41           H  
ATOM   9742 1HG  PRO A 646     -53.058  25.349  -1.043  1.00  1.41           H  
ATOM   9743 2HG  PRO A 646     -52.901  26.971  -0.362  1.00  1.41           H  
ATOM   9744 1HD  PRO A 646     -54.360  26.455  -2.628  1.00  1.41           H  
ATOM   9745 2HD  PRO A 646     -53.496  28.048  -2.409  1.00  1.41           H  
ATOM   9746  N   GLY A 647     -49.773  24.213  -3.567  1.00  1.22           N  
ATOM   9747  CA  GLY A 647     -49.487  22.833  -3.887  1.00  1.22           C  
ATOM   9748  C   GLY A 647     -49.456  21.957  -2.652  1.00  1.22           C  
ATOM   9749  O   GLY A 647     -49.788  22.400  -1.549  1.00  1.22           O  
ATOM   9750  H   GLY A 647     -49.007  24.848  -3.441  1.00  1.22           H  
ATOM   9751 1HA  GLY A 647     -50.220  22.455  -4.599  1.00  1.22           H  
ATOM   9752 2HA  GLY A 647     -48.522  22.791  -4.380  1.00  1.22           H  
ATOM   9753  N   ARG A 648     -49.037  20.718  -2.851  1.00  1.06           N  
ATOM   9754  CA  ARG A 648     -48.969  19.734  -1.774  1.00  1.06           C  
ATOM   9755  C   ARG A 648     -47.749  18.829  -1.958  1.00  1.06           C  
ATOM   9756  O   ARG A 648     -47.514  18.383  -3.084  1.00  1.06           O  
ATOM   9757  CB  ARG A 648     -50.248  18.888  -1.762  1.00  1.06           C  
ATOM   9758  CG  ARG A 648     -50.376  17.825  -0.641  1.00  1.06           C  
ATOM   9759  CD  ARG A 648     -51.712  17.178  -0.653  1.00  1.06           C  
ATOM   9760  NE  ARG A 648     -51.870  16.160   0.400  1.00  1.06           N  
ATOM   9761  CZ  ARG A 648     -53.053  15.676   0.821  1.00  1.06           C  
ATOM   9762  NH1 ARG A 648     -54.185  16.121   0.308  1.00  1.06           N  
ATOM   9763  NH2 ARG A 648     -53.059  14.755   1.759  1.00  1.06           N  
ATOM   9764  H   ARG A 648     -48.764  20.484  -3.804  1.00  1.06           H  
ATOM   9765  HA  ARG A 648     -48.914  20.290  -0.848  1.00  1.06           H  
ATOM   9766 1HB  ARG A 648     -51.110  19.552  -1.675  1.00  1.06           H  
ATOM   9767 2HB  ARG A 648     -50.342  18.365  -2.718  1.00  1.06           H  
ATOM   9768 1HG  ARG A 648     -49.609  17.053  -0.758  1.00  1.06           H  
ATOM   9769 2HG  ARG A 648     -50.276  18.297   0.328  1.00  1.06           H  
ATOM   9770 1HD  ARG A 648     -52.481  17.936  -0.512  1.00  1.06           H  
ATOM   9771 2HD  ARG A 648     -51.857  16.693  -1.616  1.00  1.06           H  
ATOM   9772  HE  ARG A 648     -51.031  15.747   0.849  1.00  1.06           H  
ATOM   9773 1HH1 ARG A 648     -54.169  16.835  -0.408  1.00  1.06           H  
ATOM   9774 2HH1 ARG A 648     -55.065  15.754   0.638  1.00  1.06           H  
ATOM   9775 1HH2 ARG A 648     -52.149  14.429   2.130  1.00  1.06           H  
ATOM   9776 2HH2 ARG A 648     -53.922  14.371   2.101  1.00  1.06           H  
ATOM   9777  N   PRO A 649     -46.961  18.542  -0.890  1.00  0.95           N  
ATOM   9778  CA  PRO A 649     -45.786  17.679  -0.876  1.00  0.95           C  
ATOM   9779  C   PRO A 649     -46.132  16.235  -1.108  1.00  0.95           C  
ATOM   9780  O   PRO A 649     -47.226  15.790  -0.766  1.00  0.95           O  
ATOM   9781  CB  PRO A 649     -45.207  17.891   0.522  1.00  0.95           C  
ATOM   9782  CG  PRO A 649     -46.363  18.347   1.361  1.00  0.95           C  
ATOM   9783  CD  PRO A 649     -47.226  19.167   0.432  1.00  0.95           C  
ATOM   9784  HA  PRO A 649     -45.055  18.011  -1.602  1.00  0.95           H  
ATOM   9785 1HB  PRO A 649     -44.770  16.940   0.879  1.00  0.95           H  
ATOM   9786 2HB  PRO A 649     -44.389  18.622   0.479  1.00  0.95           H  
ATOM   9787 1HG  PRO A 649     -46.895  17.471   1.767  1.00  0.95           H  
ATOM   9788 2HG  PRO A 649     -45.999  18.926   2.223  1.00  0.95           H  
ATOM   9789 1HD  PRO A 649     -48.243  19.040   0.766  1.00  0.95           H  
ATOM   9790 2HD  PRO A 649     -46.910  20.223   0.431  1.00  0.95           H  
ATOM   9791  N   VAL A 650     -45.178  15.501  -1.653  1.00  0.87           N  
ATOM   9792  CA  VAL A 650     -45.364  14.069  -1.868  1.00  0.87           C  
ATOM   9793  C   VAL A 650     -45.404  13.306  -0.545  1.00  0.87           C  
ATOM   9794  O   VAL A 650     -44.681  13.636   0.401  1.00  0.87           O  
ATOM   9795  CB  VAL A 650     -44.225  13.541  -2.734  1.00  0.87           C  
ATOM   9796  CG1 VAL A 650     -44.208  14.317  -4.060  1.00  0.87           C  
ATOM   9797  CG2 VAL A 650     -42.925  13.688  -2.011  1.00  0.87           C  
ATOM   9798  H   VAL A 650     -44.312  15.961  -1.949  1.00  0.87           H  
ATOM   9799  HA  VAL A 650     -46.312  13.909  -2.386  1.00  0.87           H  
ATOM   9800  HB  VAL A 650     -44.398  12.498  -2.942  1.00  0.87           H  
ATOM   9801 1HG1 VAL A 650     -43.413  13.989  -4.706  1.00  0.87           H  
ATOM   9802 2HG1 VAL A 650     -45.158  14.184  -4.564  1.00  0.87           H  
ATOM   9803 3HG1 VAL A 650     -44.057  15.358  -3.846  1.00  0.87           H  
ATOM   9804 1HG2 VAL A 650     -42.137  13.300  -2.628  1.00  0.87           H  
ATOM   9805 2HG2 VAL A 650     -42.738  14.741  -1.797  1.00  0.87           H  
ATOM   9806 3HG2 VAL A 650     -42.960  13.128  -1.080  1.00  0.87           H  
ATOM   9807  N   GLU A 651     -46.218  12.252  -0.505  1.00  0.82           N  
ATOM   9808  CA  GLU A 651     -46.387  11.430   0.695  1.00  0.82           C  
ATOM   9809  C   GLU A 651     -46.067   9.964   0.431  1.00  0.82           C  
ATOM   9810  O   GLU A 651     -46.036   9.523  -0.721  1.00  0.82           O  
ATOM   9811  CB  GLU A 651     -47.832  11.544   1.190  1.00  0.82           C  
ATOM   9812  CG  GLU A 651     -48.283  12.995   1.516  1.00  0.82           C  
ATOM   9813  CD  GLU A 651     -49.733  13.110   1.991  1.00  0.82           C  
ATOM   9814  OE1 GLU A 651     -50.370  12.095   2.149  1.00  0.82           O  
ATOM   9815  OE2 GLU A 651     -50.208  14.222   2.168  1.00  0.82           O  
ATOM   9816  H   GLU A 651     -46.797  12.046  -1.330  1.00  0.82           H  
ATOM   9817  HA  GLU A 651     -45.710  11.797   1.465  1.00  0.82           H  
ATOM   9818 1HB  GLU A 651     -48.503  11.153   0.422  1.00  0.82           H  
ATOM   9819 2HB  GLU A 651     -47.965  10.936   2.083  1.00  0.82           H  
ATOM   9820 1HG  GLU A 651     -47.624  13.401   2.282  1.00  0.82           H  
ATOM   9821 2HG  GLU A 651     -48.162  13.605   0.619  1.00  0.82           H  
ATOM   9822  N   ALA A 652     -45.887   9.175   1.495  1.00  0.79           N  
ATOM   9823  CA  ALA A 652     -45.659   7.735   1.316  1.00  0.79           C  
ATOM   9824  C   ALA A 652     -46.819   7.134   0.548  1.00  0.79           C  
ATOM   9825  O   ALA A 652     -46.637   6.205  -0.227  1.00  0.79           O  
ATOM   9826  CB  ALA A 652     -45.518   7.018   2.634  1.00  0.79           C  
ATOM   9827  H   ALA A 652     -45.907   9.574   2.425  1.00  0.79           H  
ATOM   9828  HA  ALA A 652     -44.746   7.601   0.734  1.00  0.79           H  
ATOM   9829 1HB  ALA A 652     -45.343   5.960   2.444  1.00  0.79           H  
ATOM   9830 2HB  ALA A 652     -44.699   7.414   3.185  1.00  0.79           H  
ATOM   9831 3HB  ALA A 652     -46.430   7.134   3.213  1.00  0.79           H  
ATOM   9832  N   ALA A 653     -48.005   7.707   0.742  1.00  0.77           N  
ATOM   9833  CA  ALA A 653     -49.231   7.288   0.093  1.00  0.77           C  
ATOM   9834  C   ALA A 653     -49.115   7.353  -1.429  1.00  0.77           C  
ATOM   9835  O   ALA A 653     -49.787   6.595  -2.131  1.00  0.77           O  
ATOM   9836  CB  ALA A 653     -50.375   8.166   0.548  1.00  0.77           C  
ATOM   9837  H   ALA A 653     -48.054   8.480   1.389  1.00  0.77           H  
ATOM   9838  HA  ALA A 653     -49.430   6.258   0.378  1.00  0.77           H  
ATOM   9839 1HB  ALA A 653     -51.299   7.836   0.078  1.00  0.77           H  
ATOM   9840 2HB  ALA A 653     -50.474   8.103   1.631  1.00  0.77           H  
ATOM   9841 3HB  ALA A 653     -50.171   9.201   0.262  1.00  0.77           H  
ATOM   9842  N   ASP A 654     -48.290   8.265  -1.950  1.00  0.76           N  
ATOM   9843  CA  ASP A 654     -48.168   8.420  -3.388  1.00  0.76           C  
ATOM   9844  C   ASP A 654     -47.205   7.359  -3.871  1.00  0.76           C  
ATOM   9845  O   ASP A 654     -47.376   6.783  -4.949  1.00  0.76           O  
ATOM   9846  CB  ASP A 654     -47.629   9.811  -3.723  1.00  0.76           C  
ATOM   9847  CG  ASP A 654     -48.579  10.928  -3.322  1.00  0.76           C  
ATOM   9848  OD1 ASP A 654     -49.713  10.941  -3.780  1.00  0.76           O  
ATOM   9849  OD2 ASP A 654     -48.162  11.784  -2.551  1.00  0.76           O  
ATOM   9850  H   ASP A 654     -47.709   8.839  -1.349  1.00  0.76           H  
ATOM   9851  HA  ASP A 654     -49.140   8.272  -3.858  1.00  0.76           H  
ATOM   9852 1HB  ASP A 654     -46.684   9.956  -3.200  1.00  0.76           H  
ATOM   9853 2HB  ASP A 654     -47.429   9.876  -4.791  1.00  0.76           H  
ATOM   9854  N   ALA A 655     -46.202   7.073  -3.046  1.00  0.75           N  
ATOM   9855  CA  ALA A 655     -45.269   6.007  -3.374  1.00  0.75           C  
ATOM   9856  C   ALA A 655     -46.034   4.680  -3.398  1.00  0.75           C  
ATOM   9857  O   ALA A 655     -45.849   3.846  -4.286  1.00  0.75           O  
ATOM   9858  CB  ALA A 655     -44.139   5.989  -2.373  1.00  0.75           C  
ATOM   9859  H   ALA A 655     -46.107   7.608  -2.179  1.00  0.75           H  
ATOM   9860  HA  ALA A 655     -44.866   6.187  -4.371  1.00  0.75           H  
ATOM   9861 1HB  ALA A 655     -43.440   5.220  -2.601  1.00  0.75           H  
ATOM   9862 2HB  ALA A 655     -43.658   6.942  -2.425  1.00  0.75           H  
ATOM   9863 3HB  ALA A 655     -44.524   5.821  -1.376  1.00  0.75           H  
ATOM   9864  N   PHE A 656     -46.953   4.528  -2.440  1.00  0.75           N  
ATOM   9865  CA  PHE A 656     -47.772   3.333  -2.344  1.00  0.75           C  
ATOM   9866  C   PHE A 656     -48.673   3.237  -3.566  1.00  0.75           C  
ATOM   9867  O   PHE A 656     -48.860   2.150  -4.121  1.00  0.75           O  
ATOM   9868  CB  PHE A 656     -48.641   3.375  -1.098  1.00  0.75           C  
ATOM   9869  CG  PHE A 656     -47.883   3.318   0.210  1.00  0.75           C  
ATOM   9870  CD1 PHE A 656     -46.562   2.948   0.249  1.00  0.75           C  
ATOM   9871  CD2 PHE A 656     -48.507   3.641   1.407  1.00  0.75           C  
ATOM   9872  CE1 PHE A 656     -45.879   2.901   1.448  1.00  0.75           C  
ATOM   9873  CE2 PHE A 656     -47.820   3.592   2.604  1.00  0.75           C  
ATOM   9874  CZ  PHE A 656     -46.498   3.217   2.617  1.00  0.75           C  
ATOM   9875  H   PHE A 656     -47.046   5.252  -1.732  1.00  0.75           H  
ATOM   9876  HA  PHE A 656     -47.124   2.459  -2.309  1.00  0.75           H  
ATOM   9877 1HB  PHE A 656     -49.235   4.278  -1.107  1.00  0.75           H  
ATOM   9878 2HB  PHE A 656     -49.330   2.540  -1.124  1.00  0.75           H  
ATOM   9879  HD1 PHE A 656     -46.062   2.694  -0.681  1.00  0.75           H  
ATOM   9880  HD2 PHE A 656     -49.554   3.937   1.396  1.00  0.75           H  
ATOM   9881  HE1 PHE A 656     -44.853   2.611   1.470  1.00  0.75           H  
ATOM   9882  HE2 PHE A 656     -48.322   3.849   3.535  1.00  0.75           H  
ATOM   9883  HZ  PHE A 656     -45.940   3.173   3.557  1.00  0.75           H  
ATOM   9884  N   GLU A 657     -49.214   4.375  -4.017  1.00  0.75           N  
ATOM   9885  CA  GLU A 657     -50.058   4.347  -5.197  1.00  0.75           C  
ATOM   9886  C   GLU A 657     -49.226   3.929  -6.398  1.00  0.75           C  
ATOM   9887  O   GLU A 657     -49.706   3.164  -7.228  1.00  0.75           O  
ATOM   9888  CB  GLU A 657     -50.735   5.695  -5.453  1.00  0.75           C  
ATOM   9889  CG  GLU A 657     -51.724   5.703  -6.649  1.00  0.75           C  
ATOM   9890  CD  GLU A 657     -52.987   4.822  -6.481  1.00  0.75           C  
ATOM   9891  OE1 GLU A 657     -53.326   4.450  -5.368  1.00  0.75           O  
ATOM   9892  OE2 GLU A 657     -53.612   4.523  -7.485  1.00  0.75           O  
ATOM   9893  H   GLU A 657     -49.076   5.252  -3.516  1.00  0.75           H  
ATOM   9894  HA  GLU A 657     -50.835   3.604  -5.047  1.00  0.75           H  
ATOM   9895 1HB  GLU A 657     -51.273   6.008  -4.558  1.00  0.75           H  
ATOM   9896 2HB  GLU A 657     -49.972   6.448  -5.650  1.00  0.75           H  
ATOM   9897 1HG  GLU A 657     -52.038   6.730  -6.832  1.00  0.75           H  
ATOM   9898 2HG  GLU A 657     -51.180   5.365  -7.522  1.00  0.75           H  
ATOM   9899  N   ALA A 658     -47.973   4.392  -6.491  1.00  0.76           N  
ATOM   9900  CA  ALA A 658     -47.129   3.994  -7.617  1.00  0.76           C  
ATOM   9901  C   ALA A 658     -46.971   2.474  -7.637  1.00  0.76           C  
ATOM   9902  O   ALA A 658     -47.035   1.853  -8.704  1.00  0.76           O  
ATOM   9903  CB  ALA A 658     -45.768   4.665  -7.537  1.00  0.76           C  
ATOM   9904  H   ALA A 658     -47.623   5.049  -5.793  1.00  0.76           H  
ATOM   9905  HA  ALA A 658     -47.622   4.301  -8.536  1.00  0.76           H  
ATOM   9906 1HB  ALA A 658     -45.162   4.375  -8.395  1.00  0.76           H  
ATOM   9907 2HB  ALA A 658     -45.907   5.739  -7.534  1.00  0.76           H  
ATOM   9908 3HB  ALA A 658     -45.262   4.367  -6.625  1.00  0.76           H  
ATOM   9909  N   VAL A 659     -46.857   1.862  -6.449  1.00  0.77           N  
ATOM   9910  CA  VAL A 659     -46.750   0.409  -6.358  1.00  0.77           C  
ATOM   9911  C   VAL A 659     -48.022  -0.241  -6.879  1.00  0.77           C  
ATOM   9912  O   VAL A 659     -47.979  -1.195  -7.661  1.00  0.77           O  
ATOM   9913  CB  VAL A 659     -46.576  -0.069  -4.912  1.00  0.77           C  
ATOM   9914  CG1 VAL A 659     -46.667  -1.553  -4.882  1.00  0.77           C  
ATOM   9915  CG2 VAL A 659     -45.302   0.361  -4.370  1.00  0.77           C  
ATOM   9916  H   VAL A 659     -46.796   2.436  -5.603  1.00  0.77           H  
ATOM   9917  HA  VAL A 659     -45.896   0.082  -6.947  1.00  0.77           H  
ATOM   9918  HB  VAL A 659     -47.374   0.320  -4.306  1.00  0.77           H  
ATOM   9919 1HG1 VAL A 659     -46.562  -1.873  -3.862  1.00  0.77           H  
ATOM   9920 2HG1 VAL A 659     -47.632  -1.873  -5.269  1.00  0.77           H  
ATOM   9921 3HG1 VAL A 659     -45.872  -1.977  -5.489  1.00  0.77           H  
ATOM   9922 1HG2 VAL A 659     -45.199   0.007  -3.350  1.00  0.77           H  
ATOM   9923 2HG2 VAL A 659     -44.539  -0.065  -4.980  1.00  0.77           H  
ATOM   9924 3HG2 VAL A 659     -45.241   1.443  -4.387  1.00  0.77           H  
ATOM   9925  N   ARG A 660     -49.164   0.285  -6.442  1.00  0.80           N  
ATOM   9926  CA  ARG A 660     -50.454  -0.231  -6.865  1.00  0.80           C  
ATOM   9927  C   ARG A 660     -50.656  -0.078  -8.373  1.00  0.80           C  
ATOM   9928  O   ARG A 660     -51.191  -0.973  -9.027  1.00  0.80           O  
ATOM   9929  CB  ARG A 660     -51.565   0.450  -6.090  1.00  0.80           C  
ATOM   9930  CG  ARG A 660     -51.678   0.014  -4.613  1.00  0.80           C  
ATOM   9931  CD  ARG A 660     -52.946   0.515  -3.991  1.00  0.80           C  
ATOM   9932  NE  ARG A 660     -52.921   1.968  -3.767  1.00  0.80           N  
ATOM   9933  CZ  ARG A 660     -52.515   2.563  -2.627  1.00  0.80           C  
ATOM   9934  NH1 ARG A 660     -52.149   1.839  -1.590  1.00  0.80           N  
ATOM   9935  NH2 ARG A 660     -52.510   3.879  -2.571  1.00  0.80           N  
ATOM   9936  H   ARG A 660     -49.125   1.067  -5.782  1.00  0.80           H  
ATOM   9937  HA  ARG A 660     -50.486  -1.288  -6.628  1.00  0.80           H  
ATOM   9938 1HB  ARG A 660     -51.416   1.526  -6.110  1.00  0.80           H  
ATOM   9939 2HB  ARG A 660     -52.517   0.247  -6.569  1.00  0.80           H  
ATOM   9940 1HG  ARG A 660     -51.662  -1.074  -4.549  1.00  0.80           H  
ATOM   9941 2HG  ARG A 660     -50.835   0.423  -4.052  1.00  0.80           H  
ATOM   9942 1HD  ARG A 660     -53.785   0.289  -4.647  1.00  0.80           H  
ATOM   9943 2HD  ARG A 660     -53.092   0.024  -3.032  1.00  0.80           H  
ATOM   9944  HE  ARG A 660     -53.197   2.603  -4.532  1.00  0.80           H  
ATOM   9945 1HH1 ARG A 660     -52.175   0.833  -1.651  1.00  0.80           H  
ATOM   9946 2HH1 ARG A 660     -51.877   2.288  -0.730  1.00  0.80           H  
ATOM   9947 1HH2 ARG A 660     -52.804   4.398  -3.415  1.00  0.80           H  
ATOM   9948 2HH2 ARG A 660     -52.218   4.362  -1.740  1.00  0.80           H  
ATOM   9949  N   ILE A 661     -50.193   1.033  -8.945  1.00  0.83           N  
ATOM   9950  CA  ILE A 661     -50.336   1.233 -10.379  1.00  0.83           C  
ATOM   9951  C   ILE A 661     -49.553   0.201 -11.158  1.00  0.83           C  
ATOM   9952  O   ILE A 661     -50.091  -0.402 -12.093  1.00  0.83           O  
ATOM   9953  CB  ILE A 661     -49.877   2.627 -10.818  1.00  0.83           C  
ATOM   9954  CG1 ILE A 661     -50.839   3.688 -10.271  1.00  0.83           C  
ATOM   9955  CG2 ILE A 661     -49.790   2.672 -12.350  1.00  0.83           C  
ATOM   9956  CD1 ILE A 661     -50.329   5.093 -10.372  1.00  0.83           C  
ATOM   9957  H   ILE A 661     -49.771   1.757  -8.370  1.00  0.83           H  
ATOM   9958  HA  ILE A 661     -51.388   1.127 -10.634  1.00  0.83           H  
ATOM   9959  HB  ILE A 661     -48.893   2.834 -10.393  1.00  0.83           H  
ATOM   9960 1HG1 ILE A 661     -51.760   3.634 -10.830  1.00  0.83           H  
ATOM   9961 2HG1 ILE A 661     -51.054   3.470  -9.231  1.00  0.83           H  
ATOM   9962 1HG2 ILE A 661     -49.451   3.652 -12.668  1.00  0.83           H  
ATOM   9963 2HG2 ILE A 661     -49.086   1.921 -12.689  1.00  0.83           H  
ATOM   9964 3HG2 ILE A 661     -50.768   2.470 -12.781  1.00  0.83           H  
ATOM   9965 1HD1 ILE A 661     -51.075   5.777  -9.970  1.00  0.83           H  
ATOM   9966 2HD1 ILE A 661     -49.409   5.187  -9.804  1.00  0.83           H  
ATOM   9967 3HD1 ILE A 661     -50.141   5.333 -11.413  1.00  0.83           H  
ATOM   9968  N   ILE A 662     -48.297  -0.038 -10.774  1.00  0.87           N  
ATOM   9969  CA  ILE A 662     -47.528  -1.021 -11.516  1.00  0.87           C  
ATOM   9970  C   ILE A 662     -48.065  -2.434 -11.278  1.00  0.87           C  
ATOM   9971  O   ILE A 662     -48.059  -3.273 -12.192  1.00  0.87           O  
ATOM   9972  CB  ILE A 662     -46.014  -0.899 -11.218  1.00  0.87           C  
ATOM   9973  CG1 ILE A 662     -45.654  -1.187  -9.774  1.00  0.87           C  
ATOM   9974  CG2 ILE A 662     -45.528   0.470 -11.636  1.00  0.87           C  
ATOM   9975  CD1 ILE A 662     -44.146  -1.240  -9.522  1.00  0.87           C  
ATOM   9976  H   ILE A 662     -47.884   0.480  -9.993  1.00  0.87           H  
ATOM   9977  HA  ILE A 662     -47.643  -0.799 -12.575  1.00  0.87           H  
ATOM   9978  HB  ILE A 662     -45.507  -1.614 -11.794  1.00  0.87           H  
ATOM   9979 1HG1 ILE A 662     -46.074  -0.411  -9.168  1.00  0.87           H  
ATOM   9980 2HG1 ILE A 662     -46.077  -2.137  -9.466  1.00  0.87           H  
ATOM   9981 1HG2 ILE A 662     -44.456   0.525 -11.467  1.00  0.87           H  
ATOM   9982 2HG2 ILE A 662     -45.739   0.626 -12.692  1.00  0.87           H  
ATOM   9983 3HG2 ILE A 662     -46.032   1.237 -11.046  1.00  0.87           H  
ATOM   9984 1HD1 ILE A 662     -43.971  -1.430  -8.470  1.00  0.87           H  
ATOM   9985 2HD1 ILE A 662     -43.701  -2.039 -10.116  1.00  0.87           H  
ATOM   9986 3HD1 ILE A 662     -43.694  -0.289  -9.796  1.00  0.87           H  
ATOM   9987  N   ALA A 663     -48.628  -2.685 -10.092  1.00  0.93           N  
ATOM   9988  CA  ALA A 663     -49.260  -3.965  -9.860  1.00  0.93           C  
ATOM   9989  C   ALA A 663     -50.456  -4.146 -10.790  1.00  0.93           C  
ATOM   9990  O   ALA A 663     -50.606  -5.194 -11.424  1.00  0.93           O  
ATOM   9991  CB  ALA A 663     -49.706  -4.075  -8.427  1.00  0.93           C  
ATOM   9992  H   ALA A 663     -48.594  -1.994  -9.341  1.00  0.93           H  
ATOM   9993  HA  ALA A 663     -48.534  -4.746 -10.075  1.00  0.93           H  
ATOM   9994 1HB  ALA A 663     -50.172  -5.034  -8.258  1.00  0.93           H  
ATOM   9995 2HB  ALA A 663     -48.845  -3.960  -7.769  1.00  0.93           H  
ATOM   9996 3HB  ALA A 663     -50.426  -3.292  -8.222  1.00  0.93           H  
ATOM   9997  N   ARG A 664     -51.275  -3.099 -10.948  1.00  0.99           N  
ATOM   9998  CA  ARG A 664     -52.423  -3.216 -11.836  1.00  0.99           C  
ATOM   9999  C   ARG A 664     -51.974  -3.417 -13.276  1.00  0.99           C  
ATOM  10000  O   ARG A 664     -52.521  -4.257 -13.997  1.00  0.99           O  
ATOM  10001  CB  ARG A 664     -53.336  -2.000 -11.743  1.00  0.99           C  
ATOM  10002  CG  ARG A 664     -54.152  -1.901 -10.449  1.00  0.99           C  
ATOM  10003  CD  ARG A 664     -55.253  -0.893 -10.554  1.00  0.99           C  
ATOM  10004  NE  ARG A 664     -54.778   0.482 -10.709  1.00  0.99           N  
ATOM  10005  CZ  ARG A 664     -54.513   1.321  -9.684  1.00  0.99           C  
ATOM  10006  NH1 ARG A 664     -54.672   0.918  -8.449  1.00  0.99           N  
ATOM  10007  NH2 ARG A 664     -54.108   2.556  -9.917  1.00  0.99           N  
ATOM  10008  H   ARG A 664     -51.127  -2.244 -10.416  1.00  0.99           H  
ATOM  10009  HA  ARG A 664     -52.999  -4.087 -11.529  1.00  0.99           H  
ATOM  10010 1HB  ARG A 664     -52.730  -1.095 -11.814  1.00  0.99           H  
ATOM  10011 2HB  ARG A 664     -54.030  -1.999 -12.582  1.00  0.99           H  
ATOM  10012 1HG  ARG A 664     -54.591  -2.872 -10.224  1.00  0.99           H  
ATOM  10013 2HG  ARG A 664     -53.502  -1.605  -9.634  1.00  0.99           H  
ATOM  10014 1HD  ARG A 664     -55.877  -1.134 -11.414  1.00  0.99           H  
ATOM  10015 2HD  ARG A 664     -55.858  -0.939  -9.650  1.00  0.99           H  
ATOM  10016  HE  ARG A 664     -54.645   0.830 -11.648  1.00  0.99           H  
ATOM  10017 1HH1 ARG A 664     -54.987  -0.022  -8.262  1.00  0.99           H  
ATOM  10018 2HH1 ARG A 664     -54.485   1.560  -7.687  1.00  0.99           H  
ATOM  10019 1HH2 ARG A 664     -53.990   2.878 -10.866  1.00  0.99           H  
ATOM  10020 2HH2 ARG A 664     -53.914   3.199  -9.124  1.00  0.99           H  
ATOM  10021  N   ALA A 665     -50.926  -2.702 -13.681  1.00  1.05           N  
ATOM  10022  CA  ALA A 665     -50.386  -2.799 -15.032  1.00  1.05           C  
ATOM  10023  C   ALA A 665     -49.917  -4.213 -15.346  1.00  1.05           C  
ATOM  10024  O   ALA A 665     -50.081  -4.706 -16.465  1.00  1.05           O  
ATOM  10025  CB  ALA A 665     -49.242  -1.836 -15.191  1.00  1.05           C  
ATOM  10026  H   ALA A 665     -50.511  -2.025 -13.039  1.00  1.05           H  
ATOM  10027  HA  ALA A 665     -51.177  -2.534 -15.731  1.00  1.05           H  
ATOM  10028 1HB  ALA A 665     -48.871  -1.882 -16.205  1.00  1.05           H  
ATOM  10029 2HB  ALA A 665     -49.596  -0.828 -14.977  1.00  1.05           H  
ATOM  10030 3HB  ALA A 665     -48.444  -2.092 -14.502  1.00  1.05           H  
ATOM  10031  N   SER A 666     -49.386  -4.883 -14.324  1.00  1.09           N  
ATOM  10032  CA  SER A 666     -48.875  -6.239 -14.413  1.00  1.09           C  
ATOM  10033  C   SER A 666     -49.972  -7.269 -14.196  1.00  1.09           C  
ATOM  10034  O   SER A 666     -49.704  -8.465 -14.189  1.00  1.09           O  
ATOM  10035  CB  SER A 666     -47.819  -6.471 -13.362  1.00  1.09           C  
ATOM  10036  OG  SER A 666     -46.740  -5.630 -13.539  1.00  1.09           O  
ATOM  10037  H   SER A 666     -49.265  -4.395 -13.435  1.00  1.09           H  
ATOM  10038  HA  SER A 666     -48.447  -6.385 -15.404  1.00  1.09           H  
ATOM  10039 1HB  SER A 666     -48.249  -6.304 -12.378  1.00  1.09           H  
ATOM  10040 2HB  SER A 666     -47.488  -7.508 -13.403  1.00  1.09           H  
ATOM  10041  HG  SER A 666     -47.057  -4.750 -13.242  1.00  1.09           H  
ATOM  10042  N   ARG A 667     -51.196  -6.806 -13.960  1.00  1.11           N  
ATOM  10043  CA  ARG A 667     -52.339  -7.647 -13.660  1.00  1.11           C  
ATOM  10044  C   ARG A 667     -52.123  -8.550 -12.454  1.00  1.11           C  
ATOM  10045  O   ARG A 667     -52.496  -9.723 -12.480  1.00  1.11           O  
ATOM  10046  CB  ARG A 667     -52.702  -8.497 -14.866  1.00  1.11           C  
ATOM  10047  CG  ARG A 667     -53.062  -7.704 -16.127  1.00  1.11           C  
ATOM  10048  CD  ARG A 667     -54.306  -6.893 -15.941  1.00  1.11           C  
ATOM  10049  NE  ARG A 667     -54.845  -6.428 -17.211  1.00  1.11           N  
ATOM  10050  CZ  ARG A 667     -54.626  -5.206 -17.725  1.00  1.11           C  
ATOM  10051  NH1 ARG A 667     -53.904  -4.335 -17.057  1.00  1.11           N  
ATOM  10052  NH2 ARG A 667     -55.140  -4.879 -18.899  1.00  1.11           N  
ATOM  10053  H   ARG A 667     -51.372  -5.807 -13.995  1.00  1.11           H  
ATOM  10054  HA  ARG A 667     -53.181  -6.987 -13.443  1.00  1.11           H  
ATOM  10055 1HB  ARG A 667     -51.890  -9.174 -15.116  1.00  1.11           H  
ATOM  10056 2HB  ARG A 667     -53.560  -9.118 -14.613  1.00  1.11           H  
ATOM  10057 1HG  ARG A 667     -52.249  -7.011 -16.361  1.00  1.11           H  
ATOM  10058 2HG  ARG A 667     -53.205  -8.384 -16.962  1.00  1.11           H  
ATOM  10059 1HD  ARG A 667     -55.068  -7.476 -15.435  1.00  1.11           H  
ATOM  10060 2HD  ARG A 667     -54.064  -6.017 -15.335  1.00  1.11           H  
ATOM  10061  HE  ARG A 667     -55.406  -7.074 -17.751  1.00  1.11           H  
ATOM  10062 1HH1 ARG A 667     -53.522  -4.589 -16.143  1.00  1.11           H  
ATOM  10063 2HH1 ARG A 667     -53.734  -3.417 -17.435  1.00  1.11           H  
ATOM  10064 1HH2 ARG A 667     -55.696  -5.550 -19.412  1.00  1.11           H  
ATOM  10065 2HH2 ARG A 667     -54.977  -3.960 -19.285  1.00  1.11           H  
ATOM  10066  N   VAL A 668     -51.576  -7.987 -11.372  1.00  1.09           N  
ATOM  10067  CA  VAL A 668     -51.377  -8.773 -10.164  1.00  1.09           C  
ATOM  10068  C   VAL A 668     -52.054  -8.113  -8.967  1.00  1.09           C  
ATOM  10069  O   VAL A 668     -52.245  -6.897  -8.936  1.00  1.09           O  
ATOM  10070  CB  VAL A 668     -49.883  -8.941  -9.835  1.00  1.09           C  
ATOM  10071  CG1 VAL A 668     -49.166  -9.617 -10.935  1.00  1.09           C  
ATOM  10072  CG2 VAL A 668     -49.262  -7.632  -9.521  1.00  1.09           C  
ATOM  10073  H   VAL A 668     -51.278  -7.010 -11.404  1.00  1.09           H  
ATOM  10074  HA  VAL A 668     -51.814  -9.761 -10.308  1.00  1.09           H  
ATOM  10075  HB  VAL A 668     -49.817  -9.592  -8.999  1.00  1.09           H  
ATOM  10076 1HG1 VAL A 668     -48.126  -9.779 -10.660  1.00  1.09           H  
ATOM  10077 2HG1 VAL A 668     -49.638 -10.555 -11.107  1.00  1.09           H  
ATOM  10078 3HG1 VAL A 668     -49.212  -9.014 -11.826  1.00  1.09           H  
ATOM  10079 1HG2 VAL A 668     -48.216  -7.767  -9.259  1.00  1.09           H  
ATOM  10080 2HG2 VAL A 668     -49.339  -7.001 -10.385  1.00  1.09           H  
ATOM  10081 3HG2 VAL A 668     -49.790  -7.193  -8.686  1.00  1.09           H  
ATOM  10082  N   ASP A 669     -52.393  -8.923  -7.973  1.00  1.03           N  
ATOM  10083  CA  ASP A 669     -53.019  -8.435  -6.750  1.00  1.03           C  
ATOM  10084  C   ASP A 669     -51.979  -8.097  -5.696  1.00  1.03           C  
ATOM  10085  O   ASP A 669     -51.243  -8.985  -5.246  1.00  1.03           O  
ATOM  10086  CB  ASP A 669     -53.982  -9.481  -6.198  1.00  1.03           C  
ATOM  10087  CG  ASP A 669     -55.205  -9.693  -7.088  1.00  1.03           C  
ATOM  10088  OD1 ASP A 669     -55.664  -8.750  -7.685  1.00  1.03           O  
ATOM  10089  OD2 ASP A 669     -55.653 -10.807  -7.175  1.00  1.03           O  
ATOM  10090  H   ASP A 669     -52.212  -9.913  -8.073  1.00  1.03           H  
ATOM  10091  HA  ASP A 669     -53.578  -7.528  -6.982  1.00  1.03           H  
ATOM  10092 1HB  ASP A 669     -53.463 -10.431  -6.081  1.00  1.03           H  
ATOM  10093 2HB  ASP A 669     -54.322  -9.169  -5.209  1.00  1.03           H  
ATOM  10094  N   VAL A 670     -51.930  -6.824  -5.284  1.00  0.96           N  
ATOM  10095  CA  VAL A 670     -50.906  -6.398  -4.335  1.00  0.96           C  
ATOM  10096  C   VAL A 670     -51.503  -5.806  -3.063  1.00  0.96           C  
ATOM  10097  O   VAL A 670     -52.484  -5.057  -3.108  1.00  0.96           O  
ATOM  10098  CB  VAL A 670     -50.004  -5.315  -4.963  1.00  0.96           C  
ATOM  10099  CG1 VAL A 670     -50.809  -4.073  -5.244  1.00  0.96           C  
ATOM  10100  CG2 VAL A 670     -48.836  -4.997  -4.083  1.00  0.96           C  
ATOM  10101  H   VAL A 670     -52.576  -6.149  -5.671  1.00  0.96           H  
ATOM  10102  HA  VAL A 670     -50.305  -7.258  -4.079  1.00  0.96           H  
ATOM  10103  HB  VAL A 670     -49.635  -5.687  -5.910  1.00  0.96           H  
ATOM  10104 1HG1 VAL A 670     -50.167  -3.337  -5.703  1.00  0.96           H  
ATOM  10105 2HG1 VAL A 670     -51.638  -4.312  -5.911  1.00  0.96           H  
ATOM  10106 3HG1 VAL A 670     -51.198  -3.677  -4.305  1.00  0.96           H  
ATOM  10107 1HG2 VAL A 670     -48.226  -4.254  -4.583  1.00  0.96           H  
ATOM  10108 2HG2 VAL A 670     -49.165  -4.604  -3.137  1.00  0.96           H  
ATOM  10109 3HG2 VAL A 670     -48.252  -5.895  -3.913  1.00  0.96           H  
ATOM  10110  N   THR A 671     -50.884  -6.141  -1.938  1.00  0.90           N  
ATOM  10111  CA  THR A 671     -51.256  -5.626  -0.630  1.00  0.90           C  
ATOM  10112  C   THR A 671     -50.022  -5.048   0.051  1.00  0.90           C  
ATOM  10113  O   THR A 671     -48.931  -5.620  -0.023  1.00  0.90           O  
ATOM  10114  CB  THR A 671     -51.910  -6.708   0.254  1.00  0.90           C  
ATOM  10115  OG1 THR A 671     -53.084  -7.209  -0.401  1.00  0.90           O  
ATOM  10116  CG2 THR A 671     -52.323  -6.123   1.615  1.00  0.90           C  
ATOM  10117  H   THR A 671     -50.095  -6.783  -2.018  1.00  0.90           H  
ATOM  10118  HA  THR A 671     -51.974  -4.818  -0.762  1.00  0.90           H  
ATOM  10119  HB  THR A 671     -51.209  -7.528   0.410  1.00  0.90           H  
ATOM  10120  HG1 THR A 671     -53.632  -6.468  -0.690  1.00  0.90           H  
ATOM  10121 1HG2 THR A 671     -52.796  -6.900   2.205  1.00  0.90           H  
ATOM  10122 2HG2 THR A 671     -51.454  -5.748   2.147  1.00  0.90           H  
ATOM  10123 3HG2 THR A 671     -53.031  -5.309   1.462  1.00  0.90           H  
ATOM  10124  N   LEU A 672     -50.178  -3.890   0.678  1.00  0.85           N  
ATOM  10125  CA  LEU A 672     -49.056  -3.284   1.379  1.00  0.85           C  
ATOM  10126  C   LEU A 672     -49.248  -3.393   2.887  1.00  0.85           C  
ATOM  10127  O   LEU A 672     -50.338  -3.134   3.402  1.00  0.85           O  
ATOM  10128  CB  LEU A 672     -48.862  -1.828   0.940  1.00  0.85           C  
ATOM  10129  CG  LEU A 672     -48.115  -1.662  -0.427  1.00  0.85           C  
ATOM  10130  CD1 LEU A 672     -49.077  -1.893  -1.610  1.00  0.85           C  
ATOM  10131  CD2 LEU A 672     -47.482  -0.292  -0.499  1.00  0.85           C  
ATOM  10132  H   LEU A 672     -51.086  -3.445   0.694  1.00  0.85           H  
ATOM  10133  HA  LEU A 672     -48.156  -3.825   1.114  1.00  0.85           H  
ATOM  10134 1HB  LEU A 672     -49.832  -1.346   0.862  1.00  0.85           H  
ATOM  10135 2HB  LEU A 672     -48.276  -1.312   1.703  1.00  0.85           H  
ATOM  10136  HG  LEU A 672     -47.343  -2.415  -0.485  1.00  0.85           H  
ATOM  10137 1HD1 LEU A 672     -48.535  -1.796  -2.544  1.00  0.85           H  
ATOM  10138 2HD1 LEU A 672     -49.502  -2.878  -1.553  1.00  0.85           H  
ATOM  10139 3HD1 LEU A 672     -49.875  -1.156  -1.582  1.00  0.85           H  
ATOM  10140 1HD2 LEU A 672     -46.942  -0.182  -1.440  1.00  0.85           H  
ATOM  10141 2HD2 LEU A 672     -48.260   0.457  -0.440  1.00  0.85           H  
ATOM  10142 3HD2 LEU A 672     -46.788  -0.167   0.335  1.00  0.85           H  
ATOM  10143  N   ARG A 673     -48.197  -3.829   3.585  1.00  0.82           N  
ATOM  10144  CA  ARG A 673     -48.282  -4.029   5.031  1.00  0.82           C  
ATOM  10145  C   ARG A 673     -47.156  -3.289   5.761  1.00  0.82           C  
ATOM  10146  O   ARG A 673     -46.039  -3.249   5.261  1.00  0.82           O  
ATOM  10147  CB  ARG A 673     -48.143  -5.516   5.356  1.00  0.82           C  
ATOM  10148  CG  ARG A 673     -49.176  -6.468   4.714  1.00  0.82           C  
ATOM  10149  CD  ARG A 673     -50.508  -6.399   5.391  1.00  0.82           C  
ATOM  10150  NE  ARG A 673     -51.485  -7.309   4.785  1.00  0.82           N  
ATOM  10151  CZ  ARG A 673     -52.722  -7.561   5.282  1.00  0.82           C  
ATOM  10152  NH1 ARG A 673     -53.109  -6.989   6.400  1.00  0.82           N  
ATOM  10153  NH2 ARG A 673     -53.547  -8.381   4.641  1.00  0.82           N  
ATOM  10154  H   ARG A 673     -47.330  -4.023   3.080  1.00  0.82           H  
ATOM  10155  HA  ARG A 673     -49.257  -3.691   5.351  1.00  0.82           H  
ATOM  10156 1HB  ARG A 673     -47.157  -5.843   5.077  1.00  0.82           H  
ATOM  10157 2HB  ARG A 673     -48.222  -5.648   6.434  1.00  0.82           H  
ATOM  10158 1HG  ARG A 673     -49.307  -6.209   3.664  1.00  0.82           H  
ATOM  10159 2HG  ARG A 673     -48.807  -7.492   4.783  1.00  0.82           H  
ATOM  10160 1HD  ARG A 673     -50.397  -6.663   6.441  1.00  0.82           H  
ATOM  10161 2HD  ARG A 673     -50.897  -5.380   5.311  1.00  0.82           H  
ATOM  10162  HE  ARG A 673     -51.225  -7.765   3.921  1.00  0.82           H  
ATOM  10163 1HH1 ARG A 673     -52.486  -6.368   6.891  1.00  0.82           H  
ATOM  10164 2HH1 ARG A 673     -54.031  -7.187   6.774  1.00  0.82           H  
ATOM  10165 1HH2 ARG A 673     -53.261  -8.823   3.783  1.00  0.82           H  
ATOM  10166 2HH2 ARG A 673     -54.503  -8.559   5.009  1.00  0.82           H  
ATOM  10167  N   PRO A 674     -47.370  -2.758   6.975  1.00  0.83           N  
ATOM  10168  CA  PRO A 674     -46.345  -2.114   7.778  1.00  0.83           C  
ATOM  10169  C   PRO A 674     -45.147  -3.017   7.967  1.00  0.83           C  
ATOM  10170  O   PRO A 674     -45.301  -4.215   8.223  1.00  0.83           O  
ATOM  10171  CB  PRO A 674     -47.058  -1.857   9.096  1.00  0.83           C  
ATOM  10172  CG  PRO A 674     -48.523  -1.734   8.715  1.00  0.83           C  
ATOM  10173  CD  PRO A 674     -48.720  -2.734   7.587  1.00  0.83           C  
ATOM  10174  HA  PRO A 674     -46.044  -1.166   7.293  1.00  0.83           H  
ATOM  10175 1HB  PRO A 674     -46.866  -2.691   9.789  1.00  0.83           H  
ATOM  10176 2HB  PRO A 674     -46.655  -0.950   9.567  1.00  0.83           H  
ATOM  10177 1HG  PRO A 674     -49.163  -1.940   9.588  1.00  0.83           H  
ATOM  10178 2HG  PRO A 674     -48.739  -0.699   8.404  1.00  0.83           H  
ATOM  10179 1HD  PRO A 674     -49.007  -3.724   7.969  1.00  0.83           H  
ATOM  10180 2HD  PRO A 674     -49.473  -2.300   6.912  1.00  0.83           H  
ATOM  10181  N   ALA A 675     -43.964  -2.435   7.895  1.00  0.86           N  
ATOM  10182  CA  ALA A 675     -42.717  -3.182   8.028  1.00  0.86           C  
ATOM  10183  C   ALA A 675     -41.594  -2.286   8.449  1.00  0.86           C  
ATOM  10184  O   ALA A 675     -41.754  -1.087   8.422  1.00  0.86           O  
ATOM  10185  CB  ALA A 675     -42.350  -3.802   6.714  1.00  0.86           C  
ATOM  10186  H   ALA A 675     -43.932  -1.437   7.672  1.00  0.86           H  
ATOM  10187  HA  ALA A 675     -42.854  -3.953   8.785  1.00  0.86           H  
ATOM  10188 1HB  ALA A 675     -41.425  -4.368   6.823  1.00  0.86           H  
ATOM  10189 2HB  ALA A 675     -43.153  -4.472   6.394  1.00  0.86           H  
ATOM  10190 3HB  ALA A 675     -42.209  -3.019   5.973  1.00  0.86           H  
ATOM  10191  N   GLN A 676     -40.478  -2.839   8.894  1.00  0.89           N  
ATOM  10192  CA  GLN A 676     -39.316  -1.986   9.135  1.00  0.89           C  
ATOM  10193  C   GLN A 676     -38.275  -2.204   8.042  1.00  0.89           C  
ATOM  10194  O   GLN A 676     -38.186  -3.293   7.476  1.00  0.89           O  
ATOM  10195  CB  GLN A 676     -38.751  -2.219  10.533  1.00  0.89           C  
ATOM  10196  CG  GLN A 676     -39.740  -1.853  11.634  1.00  0.89           C  
ATOM  10197  CD  GLN A 676     -40.022  -0.336  11.631  1.00  0.89           C  
ATOM  10198  OE1 GLN A 676     -39.078   0.451  11.760  1.00  0.89           O  
ATOM  10199  NE2 GLN A 676     -41.293   0.057  11.477  1.00  0.89           N  
ATOM  10200  H   GLN A 676     -40.402  -3.843   8.988  1.00  0.89           H  
ATOM  10201  HA  GLN A 676     -39.627  -0.940   9.082  1.00  0.89           H  
ATOM  10202 1HB  GLN A 676     -38.483  -3.270  10.650  1.00  0.89           H  
ATOM  10203 2HB  GLN A 676     -37.846  -1.629  10.668  1.00  0.89           H  
ATOM  10204 1HG  GLN A 676     -40.678  -2.382  11.468  1.00  0.89           H  
ATOM  10205 2HG  GLN A 676     -39.317  -2.128  12.600  1.00  0.89           H  
ATOM  10206 1HE2 GLN A 676     -41.544   1.053  11.440  1.00  0.89           H  
ATOM  10207 2HE2 GLN A 676     -42.019  -0.620  11.375  1.00  0.89           H  
ATOM  10208  N   TYR A 677     -37.470  -1.179   7.769  1.00  0.91           N  
ATOM  10209  CA  TYR A 677     -36.401  -1.274   6.772  1.00  0.91           C  
ATOM  10210  C   TYR A 677     -35.325  -0.247   7.190  1.00  0.91           C  
ATOM  10211  O   TYR A 677     -35.644   0.902   7.485  1.00  0.91           O  
ATOM  10212  CB  TYR A 677     -37.043  -1.073   5.383  1.00  0.91           C  
ATOM  10213  CG  TYR A 677     -36.225  -1.328   4.154  1.00  0.91           C  
ATOM  10214  CD1 TYR A 677     -36.038  -2.623   3.724  1.00  0.91           C  
ATOM  10215  CD2 TYR A 677     -35.740  -0.300   3.417  1.00  0.91           C  
ATOM  10216  CE1 TYR A 677     -35.344  -2.874   2.564  1.00  0.91           C  
ATOM  10217  CE2 TYR A 677     -35.049  -0.534   2.247  1.00  0.91           C  
ATOM  10218  CZ  TYR A 677     -34.849  -1.820   1.823  1.00  0.91           C  
ATOM  10219  OH  TYR A 677     -34.159  -2.069   0.659  1.00  0.91           O  
ATOM  10220  H   TYR A 677     -37.604  -0.308   8.265  1.00  0.91           H  
ATOM  10221  HA  TYR A 677     -35.955  -2.268   6.814  1.00  0.91           H  
ATOM  10222 1HB  TYR A 677     -37.928  -1.710   5.316  1.00  0.91           H  
ATOM  10223 2HB  TYR A 677     -37.404  -0.047   5.319  1.00  0.91           H  
ATOM  10224  HD1 TYR A 677     -36.445  -3.453   4.307  1.00  0.91           H  
ATOM  10225  HD2 TYR A 677     -35.901   0.703   3.756  1.00  0.91           H  
ATOM  10226  HE1 TYR A 677     -35.199  -3.902   2.230  1.00  0.91           H  
ATOM  10227  HE2 TYR A 677     -34.665   0.302   1.661  1.00  0.91           H  
ATOM  10228  HH  TYR A 677     -33.900  -1.236   0.254  1.00  0.91           H  
ATOM  10229  N   LEU A 678     -34.055  -0.660   7.229  1.00  0.91           N  
ATOM  10230  CA  LEU A 678     -32.986   0.183   7.801  1.00  0.91           C  
ATOM  10231  C   LEU A 678     -32.760   1.628   7.288  1.00  0.91           C  
ATOM  10232  O   LEU A 678     -32.572   2.514   8.121  1.00  0.91           O  
ATOM  10233  CB  LEU A 678     -31.649  -0.569   7.697  1.00  0.91           C  
ATOM  10234  CG  LEU A 678     -31.497  -1.778   8.615  1.00  0.91           C  
ATOM  10235  CD1 LEU A 678     -30.197  -2.514   8.262  1.00  0.91           C  
ATOM  10236  CD2 LEU A 678     -31.497  -1.311  10.058  1.00  0.91           C  
ATOM  10237  H   LEU A 678     -33.836  -1.599   6.924  1.00  0.91           H  
ATOM  10238  HA  LEU A 678     -33.212   0.272   8.863  1.00  0.91           H  
ATOM  10239 1HB  LEU A 678     -31.515  -0.946   6.697  1.00  0.91           H  
ATOM  10240 2HB  LEU A 678     -30.834   0.124   7.912  1.00  0.91           H  
ATOM  10241  HG  LEU A 678     -32.327  -2.464   8.457  1.00  0.91           H  
ATOM  10242 1HD1 LEU A 678     -30.079  -3.387   8.904  1.00  0.91           H  
ATOM  10243 2HD1 LEU A 678     -30.227  -2.835   7.218  1.00  0.91           H  
ATOM  10244 3HD1 LEU A 678     -29.348  -1.845   8.405  1.00  0.91           H  
ATOM  10245 1HD2 LEU A 678     -31.391  -2.171  10.720  1.00  0.91           H  
ATOM  10246 2HD2 LEU A 678     -30.664  -0.625  10.216  1.00  0.91           H  
ATOM  10247 3HD2 LEU A 678     -32.435  -0.799  10.275  1.00  0.91           H  
ATOM  10248  N   PRO A 679     -32.747   1.930   5.979  1.00  0.89           N  
ATOM  10249  CA  PRO A 679     -32.597   3.271   5.447  1.00  0.89           C  
ATOM  10250  C   PRO A 679     -33.841   4.130   5.497  1.00  0.89           C  
ATOM  10251  O   PRO A 679     -33.793   5.281   5.059  1.00  0.89           O  
ATOM  10252  CB  PRO A 679     -32.212   3.016   4.006  1.00  0.89           C  
ATOM  10253  CG  PRO A 679     -32.849   1.718   3.674  1.00  0.89           C  
ATOM  10254  CD  PRO A 679     -32.747   0.897   4.936  1.00  0.89           C  
ATOM  10255  HA  PRO A 679     -31.772   3.770   5.977  1.00  0.89           H  
ATOM  10256 1HB  PRO A 679     -32.577   3.839   3.382  1.00  0.89           H  
ATOM  10257 2HB  PRO A 679     -31.140   2.995   3.908  1.00  0.89           H  
ATOM  10258 1HG  PRO A 679     -33.865   1.888   3.362  1.00  0.89           H  
ATOM  10259 2HG  PRO A 679     -32.331   1.232   2.838  1.00  0.89           H  
ATOM  10260 1HD  PRO A 679     -33.590   0.262   4.978  1.00  0.89           H  
ATOM  10261 2HD  PRO A 679     -31.798   0.350   4.922  1.00  0.89           H  
ATOM  10262  N   TRP A 680     -34.978   3.556   5.885  1.00  0.86           N  
ATOM  10263  CA  TRP A 680     -36.247   4.259   5.784  1.00  0.86           C  
ATOM  10264  C   TRP A 680     -36.817   4.678   7.136  1.00  0.86           C  
ATOM  10265  O   TRP A 680     -36.409   4.171   8.180  1.00  0.86           O  
ATOM  10266  CB  TRP A 680     -37.233   3.429   5.016  1.00  0.86           C  
ATOM  10267  CG  TRP A 680     -36.915   3.222   3.606  1.00  0.86           C  
ATOM  10268  CD1 TRP A 680     -35.893   3.690   2.845  1.00  0.86           C  
ATOM  10269  CD2 TRP A 680     -37.694   2.447   2.764  1.00  0.86           C  
ATOM  10270  NE1 TRP A 680     -36.010   3.220   1.576  1.00  0.86           N  
ATOM  10271  CE2 TRP A 680     -37.102   2.476   1.504  1.00  0.86           C  
ATOM  10272  CE3 TRP A 680     -38.823   1.732   2.956  1.00  0.86           C  
ATOM  10273  CZ2 TRP A 680     -37.627   1.822   0.466  1.00  0.86           C  
ATOM  10274  CZ3 TRP A 680     -39.326   1.082   1.925  1.00  0.86           C  
ATOM  10275  CH2 TRP A 680     -38.739   1.131   0.686  1.00  0.86           C  
ATOM  10276  H   TRP A 680     -34.997   2.619   6.290  1.00  0.86           H  
ATOM  10277  HA  TRP A 680     -36.094   5.149   5.204  1.00  0.86           H  
ATOM  10278 1HB  TRP A 680     -37.245   2.445   5.458  1.00  0.86           H  
ATOM  10279 2HB  TRP A 680     -38.226   3.865   5.091  1.00  0.86           H  
ATOM  10280  HD1 TRP A 680     -35.101   4.332   3.175  1.00  0.86           H  
ATOM  10281  HE1 TRP A 680     -35.390   3.395   0.798  1.00  0.86           H  
ATOM  10282  HE3 TRP A 680     -39.299   1.688   3.931  1.00  0.86           H  
ATOM  10283  HZ2 TRP A 680     -37.193   1.836  -0.503  1.00  0.86           H  
ATOM  10284  HZ3 TRP A 680     -40.223   0.517   2.111  1.00  0.86           H  
ATOM  10285  HH2 TRP A 680     -39.168   0.604  -0.142  1.00  0.86           H  
ATOM  10286  N   HIS A 681     -37.719   5.656   7.129  1.00  0.82           N  
ATOM  10287  CA  HIS A 681     -38.305   6.117   8.380  1.00  0.82           C  
ATOM  10288  C   HIS A 681     -39.230   5.029   8.990  1.00  0.82           C  
ATOM  10289  O   HIS A 681     -40.162   4.568   8.323  1.00  0.82           O  
ATOM  10290  CB  HIS A 681     -39.096   7.406   8.132  1.00  0.82           C  
ATOM  10291  CG  HIS A 681     -39.522   8.127   9.393  1.00  0.82           C  
ATOM  10292  ND1 HIS A 681     -40.528   7.667  10.226  1.00  0.82           N  
ATOM  10293  CD2 HIS A 681     -39.065   9.271   9.957  1.00  0.82           C  
ATOM  10294  CE1 HIS A 681     -40.665   8.501  11.245  1.00  0.82           C  
ATOM  10295  NE2 HIS A 681     -39.792   9.480  11.104  1.00  0.82           N  
ATOM  10296  H   HIS A 681     -38.019   6.045   6.234  1.00  0.82           H  
ATOM  10297  HA  HIS A 681     -37.502   6.376   9.053  1.00  0.82           H  
ATOM  10298 1HB  HIS A 681     -38.491   8.095   7.530  1.00  0.82           H  
ATOM  10299 2HB  HIS A 681     -39.985   7.176   7.549  1.00  0.82           H  
ATOM  10300  HD2 HIS A 681     -38.273   9.908   9.578  1.00  0.82           H  
ATOM  10301  HE1 HIS A 681     -41.379   8.398  12.062  1.00  0.82           H  
ATOM  10302  HE2 HIS A 681     -39.671  10.261  11.735  1.00  0.82           H  
ATOM  10303  N   PRO A 682     -39.088   4.670  10.282  1.00  0.77           N  
ATOM  10304  CA  PRO A 682     -39.883   3.669  10.987  1.00  0.77           C  
ATOM  10305  C   PRO A 682     -41.397   3.870  10.969  1.00  0.77           C  
ATOM  10306  O   PRO A 682     -42.145   2.903  11.136  1.00  0.77           O  
ATOM  10307  CB  PRO A 682     -39.376   3.809  12.427  1.00  0.77           C  
ATOM  10308  CG  PRO A 682     -37.970   4.308  12.294  1.00  0.77           C  
ATOM  10309  CD  PRO A 682     -37.984   5.222  11.099  1.00  0.77           C  
ATOM  10310  HA  PRO A 682     -39.627   2.682  10.580  1.00  0.77           H  
ATOM  10311 1HB  PRO A 682     -40.028   4.496  12.986  1.00  0.77           H  
ATOM  10312 2HB  PRO A 682     -39.432   2.832  12.934  1.00  0.77           H  
ATOM  10313 1HG  PRO A 682     -37.662   4.821  13.215  1.00  0.77           H  
ATOM  10314 2HG  PRO A 682     -37.286   3.455  12.160  1.00  0.77           H  
ATOM  10315 1HD  PRO A 682     -38.166   6.268  11.386  1.00  0.77           H  
ATOM  10316 2HD  PRO A 682     -37.020   5.065  10.607  1.00  0.77           H  
ATOM  10317  N   GLY A 683     -41.868   5.108  10.800  1.00  0.74           N  
ATOM  10318  CA  GLY A 683     -43.302   5.365  10.806  1.00  0.74           C  
ATOM  10319  C   GLY A 683     -43.930   5.379   9.414  1.00  0.74           C  
ATOM  10320  O   GLY A 683     -45.118   5.690   9.271  1.00  0.74           O  
ATOM  10321  H   GLY A 683     -41.250   5.903  10.648  1.00  0.74           H  
ATOM  10322 1HA  GLY A 683     -43.801   4.616  11.420  1.00  0.74           H  
ATOM  10323 2HA  GLY A 683     -43.480   6.328  11.285  1.00  0.74           H  
ATOM  10324  N   ARG A 684     -43.138   5.082   8.383  1.00  0.72           N  
ATOM  10325  CA  ARG A 684     -43.641   5.145   7.015  1.00  0.72           C  
ATOM  10326  C   ARG A 684     -43.349   3.911   6.175  1.00  0.72           C  
ATOM  10327  O   ARG A 684     -43.734   3.849   5.008  1.00  0.72           O  
ATOM  10328  CB  ARG A 684     -43.029   6.328   6.324  1.00  0.72           C  
ATOM  10329  CG  ARG A 684     -43.416   7.678   6.896  1.00  0.72           C  
ATOM  10330  CD  ARG A 684     -44.840   8.008   6.644  1.00  0.72           C  
ATOM  10331  NE  ARG A 684     -45.194   9.304   7.182  1.00  0.72           N  
ATOM  10332  CZ  ARG A 684     -45.673   9.532   8.426  1.00  0.72           C  
ATOM  10333  NH1 ARG A 684     -45.874   8.541   9.278  1.00  0.72           N  
ATOM  10334  NH2 ARG A 684     -45.951  10.773   8.797  1.00  0.72           N  
ATOM  10335  H   ARG A 684     -42.160   4.841   8.540  1.00  0.72           H  
ATOM  10336  HA  ARG A 684     -44.723   5.277   7.056  1.00  0.72           H  
ATOM  10337 1HB  ARG A 684     -41.943   6.247   6.371  1.00  0.72           H  
ATOM  10338 2HB  ARG A 684     -43.318   6.323   5.275  1.00  0.72           H  
ATOM  10339 1HG  ARG A 684     -43.242   7.693   7.969  1.00  0.72           H  
ATOM  10340 2HG  ARG A 684     -42.803   8.433   6.444  1.00  0.72           H  
ATOM  10341 1HD  ARG A 684     -45.016   8.030   5.573  1.00  0.72           H  
ATOM  10342 2HD  ARG A 684     -45.481   7.259   7.106  1.00  0.72           H  
ATOM  10343  HE  ARG A 684     -45.051  10.106   6.580  1.00  0.72           H  
ATOM  10344 1HH1 ARG A 684     -45.665   7.562   9.028  1.00  0.72           H  
ATOM  10345 2HH1 ARG A 684     -46.236   8.739  10.197  1.00  0.72           H  
ATOM  10346 1HH2 ARG A 684     -45.801  11.537   8.153  1.00  0.72           H  
ATOM  10347 2HH2 ARG A 684     -46.311  10.954   9.723  1.00  0.72           H  
ATOM  10348  N   CYS A 685     -42.612   2.971   6.738  1.00  0.71           N  
ATOM  10349  CA  CYS A 685     -42.171   1.790   6.006  1.00  0.71           C  
ATOM  10350  C   CYS A 685     -43.252   0.727   5.820  1.00  0.71           C  
ATOM  10351  O   CYS A 685     -44.015   0.421   6.746  1.00  0.71           O  
ATOM  10352  CB  CYS A 685     -41.045   1.120   6.762  1.00  0.71           C  
ATOM  10353  SG  CYS A 685     -39.537   1.952   6.923  1.00  0.71           S  
ATOM  10354  H   CYS A 685     -42.336   3.074   7.706  1.00  0.71           H  
ATOM  10355  HA  CYS A 685     -41.816   2.104   5.025  1.00  0.71           H  
ATOM  10356 1HB  CYS A 685     -41.393   1.027   7.770  1.00  0.71           H  
ATOM  10357 2HB  CYS A 685     -40.857   0.121   6.358  1.00  0.71           H  
ATOM  10358  HG  CYS A 685     -39.999   2.993   7.639  1.00  0.71           H  
ATOM  10359  N   ALA A 686     -43.237   0.091   4.649  1.00  0.71           N  
ATOM  10360  CA  ALA A 686     -44.126  -1.017   4.350  1.00  0.71           C  
ATOM  10361  C   ALA A 686     -43.513  -2.012   3.364  1.00  0.71           C  
ATOM  10362  O   ALA A 686     -42.677  -1.666   2.526  1.00  0.71           O  
ATOM  10363  CB  ALA A 686     -45.424  -0.483   3.756  1.00  0.71           C  
ATOM  10364  H   ALA A 686     -42.637   0.441   3.910  1.00  0.71           H  
ATOM  10365  HA  ALA A 686     -44.329  -1.542   5.274  1.00  0.71           H  
ATOM  10366 1HB  ALA A 686     -46.099  -1.314   3.552  1.00  0.71           H  
ATOM  10367 2HB  ALA A 686     -45.892   0.202   4.460  1.00  0.71           H  
ATOM  10368 3HB  ALA A 686     -45.202   0.042   2.826  1.00  0.71           H  
ATOM  10369  N   GLN A 687     -43.964  -3.255   3.447  1.00  0.73           N  
ATOM  10370  CA  GLN A 687     -43.626  -4.264   2.453  1.00  0.73           C  
ATOM  10371  C   GLN A 687     -44.730  -4.390   1.450  1.00  0.73           C  
ATOM  10372  O   GLN A 687     -45.910  -4.229   1.772  1.00  0.73           O  
ATOM  10373  CB  GLN A 687     -43.312  -5.629   3.045  1.00  0.73           C  
ATOM  10374  CG  GLN A 687     -42.001  -5.744   3.733  1.00  0.73           C  
ATOM  10375  CD  GLN A 687     -41.814  -7.085   4.415  1.00  0.73           C  
ATOM  10376  OE1 GLN A 687     -42.629  -7.494   5.249  1.00  0.73           O  
ATOM  10377  NE2 GLN A 687     -40.746  -7.788   4.063  1.00  0.73           N  
ATOM  10378  H   GLN A 687     -44.625  -3.475   4.185  1.00  0.73           H  
ATOM  10379  HA  GLN A 687     -42.736  -3.944   1.923  1.00  0.73           H  
ATOM  10380 1HB  GLN A 687     -44.051  -5.850   3.794  1.00  0.73           H  
ATOM  10381 2HB  GLN A 687     -43.369  -6.394   2.266  1.00  0.73           H  
ATOM  10382 1HG  GLN A 687     -41.248  -5.688   2.949  1.00  0.73           H  
ATOM  10383 2HG  GLN A 687     -41.856  -4.951   4.413  1.00  0.73           H  
ATOM  10384 1HE2 GLN A 687     -40.573  -8.680   4.478  1.00  0.73           H  
ATOM  10385 2HE2 GLN A 687     -40.110  -7.425   3.372  1.00  0.73           H  
ATOM  10386  N   VAL A 688     -44.336  -4.724   0.244  1.00  0.78           N  
ATOM  10387  CA  VAL A 688     -45.247  -4.938  -0.845  1.00  0.78           C  
ATOM  10388  C   VAL A 688     -45.332  -6.426  -1.129  1.00  0.78           C  
ATOM  10389  O   VAL A 688     -44.311  -7.065  -1.422  1.00  0.78           O  
ATOM  10390  CB  VAL A 688     -44.717  -4.237  -2.100  1.00  0.78           C  
ATOM  10391  CG1 VAL A 688     -45.651  -4.456  -3.174  1.00  0.78           C  
ATOM  10392  CG2 VAL A 688     -44.475  -2.755  -1.835  1.00  0.78           C  
ATOM  10393  H   VAL A 688     -43.344  -4.826   0.079  1.00  0.78           H  
ATOM  10394  HA  VAL A 688     -46.236  -4.563  -0.581  1.00  0.78           H  
ATOM  10395  HB  VAL A 688     -43.778  -4.697  -2.391  1.00  0.78           H  
ATOM  10396 1HG1 VAL A 688     -45.285  -3.994  -4.052  1.00  0.78           H  
ATOM  10397 2HG1 VAL A 688     -45.786  -5.518  -3.345  1.00  0.78           H  
ATOM  10398 3HG1 VAL A 688     -46.589  -4.010  -2.883  1.00  0.78           H  
ATOM  10399 1HG2 VAL A 688     -44.084  -2.285  -2.732  1.00  0.78           H  
ATOM  10400 2HG2 VAL A 688     -45.392  -2.275  -1.558  1.00  0.78           H  
ATOM  10401 3HG2 VAL A 688     -43.756  -2.646  -1.031  1.00  0.78           H  
ATOM  10402  N   PHE A 689     -46.541  -6.973  -1.040  1.00  0.85           N  
ATOM  10403  CA  PHE A 689     -46.760  -8.389  -1.269  1.00  0.85           C  
ATOM  10404  C   PHE A 689     -47.660  -8.618  -2.455  1.00  0.85           C  
ATOM  10405  O   PHE A 689     -48.707  -7.984  -2.570  1.00  0.85           O  
ATOM  10406  CB  PHE A 689     -47.441  -9.011  -0.056  1.00  0.85           C  
ATOM  10407  CG  PHE A 689     -46.646  -9.002   1.176  1.00  0.85           C  
ATOM  10408  CD1 PHE A 689     -46.630  -7.884   1.990  1.00  0.85           C  
ATOM  10409  CD2 PHE A 689     -45.935 -10.116   1.558  1.00  0.85           C  
ATOM  10410  CE1 PHE A 689     -45.903  -7.894   3.147  1.00  0.85           C  
ATOM  10411  CE2 PHE A 689     -45.204 -10.122   2.719  1.00  0.85           C  
ATOM  10412  CZ  PHE A 689     -45.187  -9.004   3.515  1.00  0.85           C  
ATOM  10413  H   PHE A 689     -47.338  -6.394  -0.771  1.00  0.85           H  
ATOM  10414  HA  PHE A 689     -45.810  -8.869  -1.464  1.00  0.85           H  
ATOM  10415 1HB  PHE A 689     -48.373  -8.478   0.140  1.00  0.85           H  
ATOM  10416 2HB  PHE A 689     -47.696 -10.045  -0.285  1.00  0.85           H  
ATOM  10417  HD1 PHE A 689     -47.203  -6.989   1.703  1.00  0.85           H  
ATOM  10418  HD2 PHE A 689     -45.964 -10.999   0.928  1.00  0.85           H  
ATOM  10419  HE1 PHE A 689     -45.893  -7.024   3.776  1.00  0.85           H  
ATOM  10420  HE2 PHE A 689     -44.644 -11.010   3.010  1.00  0.85           H  
ATOM  10421  HZ  PHE A 689     -44.610  -8.998   4.441  1.00  0.85           H  
ATOM  10422  N   VAL A 690     -47.288  -9.549  -3.315  1.00  0.92           N  
ATOM  10423  CA  VAL A 690     -48.109  -9.889  -4.467  1.00  0.92           C  
ATOM  10424  C   VAL A 690     -48.425 -11.355  -4.434  1.00  0.92           C  
ATOM  10425  O   VAL A 690     -47.532 -12.168  -4.224  1.00  0.92           O  
ATOM  10426  CB  VAL A 690     -47.403  -9.545  -5.774  1.00  0.92           C  
ATOM  10427  CG1 VAL A 690     -48.215  -9.967  -6.903  1.00  0.92           C  
ATOM  10428  CG2 VAL A 690     -47.205  -8.037  -5.867  1.00  0.92           C  
ATOM  10429  H   VAL A 690     -46.413 -10.046  -3.154  1.00  0.92           H  
ATOM  10430  HA  VAL A 690     -49.034  -9.328  -4.415  1.00  0.92           H  
ATOM  10431  HB  VAL A 690     -46.464 -10.069  -5.816  1.00  0.92           H  
ATOM  10432 1HG1 VAL A 690     -47.697  -9.721  -7.827  1.00  0.92           H  
ATOM  10433 2HG1 VAL A 690     -48.380 -11.040  -6.863  1.00  0.92           H  
ATOM  10434 3HG1 VAL A 690     -49.171  -9.447  -6.854  1.00  0.92           H  
ATOM  10435 1HG2 VAL A 690     -46.704  -7.787  -6.801  1.00  0.92           H  
ATOM  10436 2HG2 VAL A 690     -48.177  -7.560  -5.836  1.00  0.92           H  
ATOM  10437 3HG2 VAL A 690     -46.617  -7.701  -5.033  1.00  0.92           H  
ATOM  10438  N   GLY A 691     -49.701 -11.709  -4.504  1.00  0.96           N  
ATOM  10439  CA  GLY A 691     -50.019 -13.140  -4.471  1.00  0.96           C  
ATOM  10440  C   GLY A 691     -49.614 -13.749  -3.120  1.00  0.96           C  
ATOM  10441  O   GLY A 691     -49.246 -14.919  -3.042  1.00  0.96           O  
ATOM  10442  H   GLY A 691     -50.408 -10.984  -4.664  1.00  0.96           H  
ATOM  10443 1HA  GLY A 691     -51.086 -13.282  -4.636  1.00  0.96           H  
ATOM  10444 2HA  GLY A 691     -49.496 -13.647  -5.281  1.00  0.96           H  
ATOM  10445  N   GLU A 692     -49.651 -12.917  -2.080  1.00  0.96           N  
ATOM  10446  CA  GLU A 692     -49.231 -13.229  -0.711  1.00  0.96           C  
ATOM  10447  C   GLU A 692     -47.739 -13.595  -0.592  1.00  0.96           C  
ATOM  10448  O   GLU A 692     -47.346 -14.312   0.331  1.00  0.96           O  
ATOM  10449  CB  GLU A 692     -50.090 -14.357  -0.112  1.00  0.96           C  
ATOM  10450  CG  GLU A 692     -51.584 -14.031  -0.036  1.00  0.96           C  
ATOM  10451  CD  GLU A 692     -52.406 -15.105   0.649  1.00  0.96           C  
ATOM  10452  OE1 GLU A 692     -51.930 -16.206   0.786  1.00  0.96           O  
ATOM  10453  OE2 GLU A 692     -53.515 -14.814   1.033  1.00  0.96           O  
ATOM  10454  H   GLU A 692     -49.984 -11.983  -2.268  1.00  0.96           H  
ATOM  10455  HA  GLU A 692     -49.392 -12.336  -0.106  1.00  0.96           H  
ATOM  10456 1HB  GLU A 692     -49.967 -15.273  -0.680  1.00  0.96           H  
ATOM  10457 2HB  GLU A 692     -49.750 -14.562   0.903  1.00  0.96           H  
ATOM  10458 1HG  GLU A 692     -51.709 -13.093   0.505  1.00  0.96           H  
ATOM  10459 2HG  GLU A 692     -51.959 -13.885  -1.047  1.00  0.96           H  
ATOM  10460  N   SER A 693     -46.899 -13.001  -1.450  1.00  0.92           N  
ATOM  10461  CA  SER A 693     -45.452 -13.192  -1.400  1.00  0.92           C  
ATOM  10462  C   SER A 693     -44.735 -11.854  -1.546  1.00  0.92           C  
ATOM  10463  O   SER A 693     -45.059 -11.036  -2.406  1.00  0.92           O  
ATOM  10464  CB  SER A 693     -45.004 -14.128  -2.506  1.00  0.92           C  
ATOM  10465  OG  SER A 693     -43.606 -14.276  -2.508  1.00  0.92           O  
ATOM  10466  H   SER A 693     -47.280 -12.470  -2.226  1.00  0.92           H  
ATOM  10467  HA  SER A 693     -45.186 -13.625  -0.437  1.00  0.92           H  
ATOM  10468 1HB  SER A 693     -45.480 -15.100  -2.373  1.00  0.92           H  
ATOM  10469 2HB  SER A 693     -45.335 -13.730  -3.467  1.00  0.92           H  
ATOM  10470  HG  SER A 693     -43.243 -13.383  -2.610  1.00  0.92           H  
ATOM  10471  N   SER A 694     -43.790 -11.585  -0.660  1.00  0.85           N  
ATOM  10472  CA  SER A 694     -43.116 -10.296  -0.730  1.00  0.85           C  
ATOM  10473  C   SER A 694     -42.430 -10.108  -2.074  1.00  0.85           C  
ATOM  10474  O   SER A 694     -41.732 -11.007  -2.548  1.00  0.85           O  
ATOM  10475  CB  SER A 694     -42.097 -10.175   0.387  1.00  0.85           C  
ATOM  10476  OG  SER A 694     -41.366  -8.994   0.270  1.00  0.85           O  
ATOM  10477  H   SER A 694     -43.536 -12.263   0.045  1.00  0.85           H  
ATOM  10478  HA  SER A 694     -43.850  -9.505  -0.605  1.00  0.85           H  
ATOM  10479 1HB  SER A 694     -42.599 -10.199   1.351  1.00  0.85           H  
ATOM  10480 2HB  SER A 694     -41.423 -11.028   0.347  1.00  0.85           H  
ATOM  10481  HG  SER A 694     -41.149  -8.918  -0.667  1.00  0.85           H  
ATOM  10482  N   VAL A 695     -42.604  -8.926  -2.659  1.00  0.77           N  
ATOM  10483  CA  VAL A 695     -41.938  -8.557  -3.899  1.00  0.77           C  
ATOM  10484  C   VAL A 695     -41.119  -7.301  -3.695  1.00  0.77           C  
ATOM  10485  O   VAL A 695     -40.209  -7.005  -4.467  1.00  0.77           O  
ATOM  10486  CB  VAL A 695     -42.926  -8.294  -5.049  1.00  0.77           C  
ATOM  10487  CG1 VAL A 695     -43.706  -9.538  -5.389  1.00  0.77           C  
ATOM  10488  CG2 VAL A 695     -43.863  -7.187  -4.679  1.00  0.77           C  
ATOM  10489  H   VAL A 695     -43.230  -8.263  -2.215  1.00  0.77           H  
ATOM  10490  HA  VAL A 695     -41.270  -9.366  -4.196  1.00  0.77           H  
ATOM  10491  HB  VAL A 695     -42.354  -8.009  -5.935  1.00  0.77           H  
ATOM  10492 1HG1 VAL A 695     -44.362  -9.321  -6.225  1.00  0.77           H  
ATOM  10493 2HG1 VAL A 695     -43.027 -10.329  -5.665  1.00  0.77           H  
ATOM  10494 3HG1 VAL A 695     -44.293  -9.852  -4.530  1.00  0.77           H  
ATOM  10495 1HG2 VAL A 695     -44.527  -6.996  -5.507  1.00  0.77           H  
ATOM  10496 2HG2 VAL A 695     -44.435  -7.491  -3.813  1.00  0.77           H  
ATOM  10497 3HG2 VAL A 695     -43.317  -6.287  -4.455  1.00  0.77           H  
ATOM  10498  N   GLY A 696     -41.411  -6.554  -2.639  1.00  0.71           N  
ATOM  10499  CA  GLY A 696     -40.672  -5.317  -2.472  1.00  0.71           C  
ATOM  10500  C   GLY A 696     -41.035  -4.507  -1.254  1.00  0.71           C  
ATOM  10501  O   GLY A 696     -41.641  -4.999  -0.304  1.00  0.71           O  
ATOM  10502  H   GLY A 696     -42.183  -6.802  -2.024  1.00  0.71           H  
ATOM  10503 1HA  GLY A 696     -39.604  -5.532  -2.456  1.00  0.71           H  
ATOM  10504 2HA  GLY A 696     -40.846  -4.702  -3.343  1.00  0.71           H  
ATOM  10505  N   HIS A 697     -40.594  -3.262  -1.278  1.00  0.66           N  
ATOM  10506  CA  HIS A 697     -40.803  -2.335  -0.177  1.00  0.66           C  
ATOM  10507  C   HIS A 697     -41.255  -0.953  -0.667  1.00  0.66           C  
ATOM  10508  O   HIS A 697     -40.974  -0.549  -1.801  1.00  0.66           O  
ATOM  10509  CB  HIS A 697     -39.520  -2.188   0.664  1.00  0.66           C  
ATOM  10510  CG  HIS A 697     -39.013  -3.426   1.329  1.00  0.66           C  
ATOM  10511  ND1 HIS A 697     -38.284  -4.393   0.664  1.00  0.66           N  
ATOM  10512  CD2 HIS A 697     -39.105  -3.839   2.611  1.00  0.66           C  
ATOM  10513  CE1 HIS A 697     -37.959  -5.354   1.511  1.00  0.66           C  
ATOM  10514  NE2 HIS A 697     -38.440  -5.043   2.699  1.00  0.66           N  
ATOM  10515  H   HIS A 697     -40.086  -2.969  -2.114  1.00  0.66           H  
ATOM  10516  HA  HIS A 697     -41.585  -2.713   0.469  1.00  0.66           H  
ATOM  10517 1HB  HIS A 697     -38.720  -1.767   0.057  1.00  0.66           H  
ATOM  10518 2HB  HIS A 697     -39.724  -1.517   1.464  1.00  0.66           H  
ATOM  10519  HD1 HIS A 697     -38.007  -4.378  -0.297  1.00  0.66           H  
ATOM  10520  HD2 HIS A 697     -39.575  -3.404   3.495  1.00  0.66           H  
ATOM  10521  HE1 HIS A 697     -37.382  -6.213   1.178  1.00  0.66           H  
ATOM  10522  N   ALA A 698     -41.914  -0.201   0.214  1.00  0.64           N  
ATOM  10523  CA  ALA A 698     -42.247   1.199  -0.069  1.00  0.64           C  
ATOM  10524  C   ALA A 698     -42.313   2.035   1.223  1.00  0.64           C  
ATOM  10525  O   ALA A 698     -42.638   1.517   2.294  1.00  0.64           O  
ATOM  10526  CB  ALA A 698     -43.562   1.280  -0.813  1.00  0.64           C  
ATOM  10527  H   ALA A 698     -42.166  -0.610   1.111  1.00  0.64           H  
ATOM  10528  HA  ALA A 698     -41.462   1.613  -0.691  1.00  0.64           H  
ATOM  10529 1HB  ALA A 698     -43.777   2.324  -1.041  1.00  0.64           H  
ATOM  10530 2HB  ALA A 698     -43.484   0.713  -1.740  1.00  0.64           H  
ATOM  10531 3HB  ALA A 698     -44.354   0.864  -0.200  1.00  0.64           H  
ATOM  10532  N   GLY A 699     -42.022   3.337   1.117  1.00  0.64           N  
ATOM  10533  CA  GLY A 699     -42.137   4.245   2.276  1.00  0.64           C  
ATOM  10534  C   GLY A 699     -41.239   5.476   2.145  1.00  0.64           C  
ATOM  10535  O   GLY A 699     -40.715   5.746   1.070  1.00  0.64           O  
ATOM  10536  H   GLY A 699     -41.688   3.682   0.216  1.00  0.64           H  
ATOM  10537 1HA  GLY A 699     -43.175   4.557   2.392  1.00  0.64           H  
ATOM  10538 2HA  GLY A 699     -41.871   3.704   3.181  1.00  0.64           H  
ATOM  10539  N   GLN A 700     -41.095   6.266   3.215  1.00  0.65           N  
ATOM  10540  CA  GLN A 700     -40.238   7.461   3.125  1.00  0.65           C  
ATOM  10541  C   GLN A 700     -38.835   7.165   3.592  1.00  0.65           C  
ATOM  10542  O   GLN A 700     -38.649   6.374   4.520  1.00  0.65           O  
ATOM  10543  CB  GLN A 700     -40.792   8.664   3.896  1.00  0.65           C  
ATOM  10544  CG  GLN A 700     -42.094   9.181   3.331  1.00  0.65           C  
ATOM  10545  CD  GLN A 700     -42.635  10.465   3.987  1.00  0.65           C  
ATOM  10546  OE1 GLN A 700     -42.782  10.561   5.209  1.00  0.65           O  
ATOM  10547  NE2 GLN A 700     -42.940  11.463   3.159  1.00  0.65           N  
ATOM  10548  H   GLN A 700     -41.546   6.021   4.083  1.00  0.65           H  
ATOM  10549  HA  GLN A 700     -40.156   7.751   2.100  1.00  0.65           H  
ATOM  10550 1HB  GLN A 700     -40.929   8.399   4.939  1.00  0.65           H  
ATOM  10551 2HB  GLN A 700     -40.061   9.477   3.856  1.00  0.65           H  
ATOM  10552 1HG  GLN A 700     -41.933   9.372   2.285  1.00  0.65           H  
ATOM  10553 2HG  GLN A 700     -42.814   8.411   3.455  1.00  0.65           H  
ATOM  10554 1HE2 GLN A 700     -43.295  12.329   3.520  1.00  0.65           H  
ATOM  10555 2HE2 GLN A 700     -42.806  11.360   2.167  1.00  0.65           H  
ATOM  10556  N   LEU A 701     -37.857   7.839   2.989  1.00  0.67           N  
ATOM  10557  CA  LEU A 701     -36.468   7.618   3.351  1.00  0.67           C  
ATOM  10558  C   LEU A 701     -36.196   8.221   4.719  1.00  0.67           C  
ATOM  10559  O   LEU A 701     -36.805   9.223   5.098  1.00  0.67           O  
ATOM  10560  CB  LEU A 701     -35.501   8.250   2.335  1.00  0.67           C  
ATOM  10561  CG  LEU A 701     -35.557   7.753   0.863  1.00  0.67           C  
ATOM  10562  CD1 LEU A 701     -34.443   8.411   0.041  1.00  0.67           C  
ATOM  10563  CD2 LEU A 701     -35.466   6.323   0.844  1.00  0.67           C  
ATOM  10564  H   LEU A 701     -38.083   8.492   2.237  1.00  0.67           H  
ATOM  10565  HA  LEU A 701     -36.283   6.551   3.393  1.00  0.67           H  
ATOM  10566 1HB  LEU A 701     -35.718   9.284   2.329  1.00  0.67           H  
ATOM  10567 2HB  LEU A 701     -34.480   8.116   2.700  1.00  0.67           H  
ATOM  10568  HG  LEU A 701     -36.509   8.051   0.416  1.00  0.67           H  
ATOM  10569 1HD1 LEU A 701     -34.500   8.068  -0.992  1.00  0.67           H  
ATOM  10570 2HD1 LEU A 701     -34.534   9.469   0.060  1.00  0.67           H  
ATOM  10571 3HD1 LEU A 701     -33.480   8.134   0.462  1.00  0.67           H  
ATOM  10572 1HD2 LEU A 701     -35.521   5.961  -0.180  1.00  0.67           H  
ATOM  10573 2HD2 LEU A 701     -34.527   6.008   1.298  1.00  0.67           H  
ATOM  10574 3HD2 LEU A 701     -36.304   5.942   1.412  1.00  0.67           H  
ATOM  10575  N   HIS A 702     -35.293   7.617   5.481  1.00  0.69           N  
ATOM  10576  CA  HIS A 702     -34.961   8.160   6.783  1.00  0.69           C  
ATOM  10577  C   HIS A 702     -34.302   9.511   6.533  1.00  0.69           C  
ATOM  10578  O   HIS A 702     -33.470   9.613   5.624  1.00  0.69           O  
ATOM  10579  CB  HIS A 702     -33.997   7.223   7.541  1.00  0.69           C  
ATOM  10580  CG  HIS A 702     -33.838   7.526   9.002  1.00  0.69           C  
ATOM  10581  ND1 HIS A 702     -33.076   8.571   9.487  1.00  0.69           N  
ATOM  10582  CD2 HIS A 702     -34.358   6.908  10.083  1.00  0.69           C  
ATOM  10583  CE1 HIS A 702     -33.141   8.583  10.810  1.00  0.69           C  
ATOM  10584  NE2 HIS A 702     -33.911   7.582  11.197  1.00  0.69           N  
ATOM  10585  H   HIS A 702     -34.815   6.776   5.165  1.00  0.69           H  
ATOM  10586  HA  HIS A 702     -35.862   8.259   7.372  1.00  0.69           H  
ATOM  10587 1HB  HIS A 702     -34.357   6.204   7.466  1.00  0.69           H  
ATOM  10588 2HB  HIS A 702     -33.017   7.250   7.069  1.00  0.69           H  
ATOM  10589  HD2 HIS A 702     -35.005   6.037  10.065  1.00  0.69           H  
ATOM  10590  HE1 HIS A 702     -32.641   9.296  11.467  1.00  0.69           H  
ATOM  10591  HE2 HIS A 702     -34.137   7.347  12.155  1.00  0.69           H  
ATOM  10592  N   PRO A 703     -34.596  10.559   7.323  1.00  0.72           N  
ATOM  10593  CA  PRO A 703     -33.947  11.850   7.248  1.00  0.72           C  
ATOM  10594  C   PRO A 703     -32.428  11.729   7.214  1.00  0.72           C  
ATOM  10595  O   PRO A 703     -31.770  12.517   6.547  1.00  0.72           O  
ATOM  10596  CB  PRO A 703     -34.439  12.527   8.529  1.00  0.72           C  
ATOM  10597  CG  PRO A 703     -35.819  11.936   8.742  1.00  0.72           C  
ATOM  10598  CD  PRO A 703     -35.699  10.494   8.309  1.00  0.72           C  
ATOM  10599  HA  PRO A 703     -34.319  12.383   6.363  1.00  0.72           H  
ATOM  10600 1HB  PRO A 703     -33.743  12.309   9.357  1.00  0.72           H  
ATOM  10601 2HB  PRO A 703     -34.448  13.620   8.399  1.00  0.72           H  
ATOM  10602 1HG  PRO A 703     -36.112  12.035   9.800  1.00  0.72           H  
ATOM  10603 2HG  PRO A 703     -36.564  12.488   8.153  1.00  0.72           H  
ATOM  10604 1HD  PRO A 703     -35.462   9.855   9.160  1.00  0.72           H  
ATOM  10605 2HD  PRO A 703     -36.639  10.213   7.811  1.00  0.72           H  
ATOM  10606  N   ALA A 704     -31.845  10.733   7.888  1.00  0.75           N  
ATOM  10607  CA  ALA A 704     -30.396  10.587   7.850  1.00  0.75           C  
ATOM  10608  C   ALA A 704     -29.888  10.330   6.433  1.00  0.75           C  
ATOM  10609  O   ALA A 704     -28.817  10.795   6.052  1.00  0.75           O  
ATOM  10610  CB  ALA A 704     -29.960   9.452   8.750  1.00  0.75           C  
ATOM  10611  H   ALA A 704     -32.384  10.066   8.438  1.00  0.75           H  
ATOM  10612  HA  ALA A 704     -29.955  11.520   8.207  1.00  0.75           H  
ATOM  10613 1HB  ALA A 704     -28.882   9.370   8.743  1.00  0.75           H  
ATOM  10614 2HB  ALA A 704     -30.301   9.647   9.766  1.00  0.75           H  
ATOM  10615 3HB  ALA A 704     -30.399   8.520   8.395  1.00  0.75           H  
ATOM  10616  N   VAL A 705     -30.641   9.577   5.637  1.00  0.77           N  
ATOM  10617  CA  VAL A 705     -30.234   9.254   4.275  1.00  0.77           C  
ATOM  10618  C   VAL A 705     -30.375  10.500   3.423  1.00  0.77           C  
ATOM  10619  O   VAL A 705     -29.495  10.845   2.623  1.00  0.77           O  
ATOM  10620  CB  VAL A 705     -31.084   8.093   3.718  1.00  0.77           C  
ATOM  10621  CG1 VAL A 705     -30.803   7.873   2.270  1.00  0.77           C  
ATOM  10622  CG2 VAL A 705     -30.786   6.823   4.491  1.00  0.77           C  
ATOM  10623  H   VAL A 705     -31.555   9.264   5.956  1.00  0.77           H  
ATOM  10624  HA  VAL A 705     -29.187   8.949   4.280  1.00  0.77           H  
ATOM  10625  HB  VAL A 705     -32.142   8.346   3.818  1.00  0.77           H  
ATOM  10626 1HG1 VAL A 705     -31.430   7.062   1.904  1.00  0.77           H  
ATOM  10627 2HG1 VAL A 705     -31.040   8.785   1.748  1.00  0.77           H  
ATOM  10628 3HG1 VAL A 705     -29.752   7.619   2.124  1.00  0.77           H  
ATOM  10629 1HG2 VAL A 705     -31.399   6.014   4.098  1.00  0.77           H  
ATOM  10630 2HG2 VAL A 705     -29.732   6.568   4.379  1.00  0.77           H  
ATOM  10631 3HG2 VAL A 705     -31.017   6.973   5.546  1.00  0.77           H  
ATOM  10632  N   ILE A 706     -31.479  11.203   3.646  1.00  0.80           N  
ATOM  10633  CA  ILE A 706     -31.783  12.417   2.913  1.00  0.80           C  
ATOM  10634  C   ILE A 706     -30.696  13.465   3.153  1.00  0.80           C  
ATOM  10635  O   ILE A 706     -30.036  13.926   2.210  1.00  0.80           O  
ATOM  10636  CB  ILE A 706     -33.140  12.964   3.414  1.00  0.80           C  
ATOM  10637  CG1 ILE A 706     -34.229  11.998   3.093  1.00  0.80           C  
ATOM  10638  CG2 ILE A 706     -33.461  14.321   2.829  1.00  0.80           C  
ATOM  10639  CD1 ILE A 706     -34.430  11.854   1.650  1.00  0.80           C  
ATOM  10640  H   ILE A 706     -32.141  10.854   4.345  1.00  0.80           H  
ATOM  10641  HA  ILE A 706     -31.835  12.192   1.849  1.00  0.80           H  
ATOM  10642  HB  ILE A 706     -33.098  13.062   4.484  1.00  0.80           H  
ATOM  10643 1HG1 ILE A 706     -33.980  11.022   3.513  1.00  0.80           H  
ATOM  10644 2HG1 ILE A 706     -35.155  12.338   3.548  1.00  0.80           H  
ATOM  10645 1HG2 ILE A 706     -34.408  14.674   3.223  1.00  0.80           H  
ATOM  10646 2HG2 ILE A 706     -32.680  15.028   3.093  1.00  0.80           H  
ATOM  10647 3HG2 ILE A 706     -33.533  14.249   1.762  1.00  0.80           H  
ATOM  10648 1HD1 ILE A 706     -35.216  11.176   1.482  1.00  0.80           H  
ATOM  10649 2HD1 ILE A 706     -34.701  12.817   1.241  1.00  0.80           H  
ATOM  10650 3HD1 ILE A 706     -33.516  11.492   1.176  1.00  0.80           H  
ATOM  10651  N   GLU A 707     -30.480  13.814   4.421  1.00  0.82           N  
ATOM  10652  CA  GLU A 707     -29.503  14.831   4.768  1.00  0.82           C  
ATOM  10653  C   GLU A 707     -28.064  14.450   4.441  1.00  0.82           C  
ATOM  10654  O   GLU A 707     -27.322  15.266   3.893  1.00  0.82           O  
ATOM  10655  CB  GLU A 707     -29.601  15.176   6.261  1.00  0.82           C  
ATOM  10656  CG  GLU A 707     -30.868  15.942   6.656  1.00  0.82           C  
ATOM  10657  CD  GLU A 707     -30.947  16.267   8.139  1.00  0.82           C  
ATOM  10658  OE1 GLU A 707     -30.151  15.753   8.890  1.00  0.82           O  
ATOM  10659  OE2 GLU A 707     -31.799  17.048   8.512  1.00  0.82           O  
ATOM  10660  H   GLU A 707     -31.023  13.375   5.157  1.00  0.82           H  
ATOM  10661  HA  GLU A 707     -29.748  15.728   4.197  1.00  0.82           H  
ATOM  10662 1HB  GLU A 707     -29.575  14.250   6.844  1.00  0.82           H  
ATOM  10663 2HB  GLU A 707     -28.738  15.771   6.555  1.00  0.82           H  
ATOM  10664 1HG  GLU A 707     -30.912  16.868   6.086  1.00  0.82           H  
ATOM  10665 2HG  GLU A 707     -31.732  15.335   6.377  1.00  0.82           H  
ATOM  10666  N   ARG A 708     -27.662  13.194   4.675  1.00  0.86           N  
ATOM  10667  CA  ARG A 708     -26.267  12.833   4.427  1.00  0.86           C  
ATOM  10668  C   ARG A 708     -25.952  12.718   2.945  1.00  0.86           C  
ATOM  10669  O   ARG A 708     -24.794  12.836   2.541  1.00  0.86           O  
ATOM  10670  CB  ARG A 708     -25.907  11.540   5.119  1.00  0.86           C  
ATOM  10671  CG  ARG A 708     -25.917  11.609   6.658  1.00  0.86           C  
ATOM  10672  CD  ARG A 708     -25.662  10.278   7.252  1.00  0.86           C  
ATOM  10673  NE  ARG A 708     -26.708   9.359   6.884  1.00  0.86           N  
ATOM  10674  CZ  ARG A 708     -26.691   8.037   7.080  1.00  0.86           C  
ATOM  10675  NH1 ARG A 708     -25.673   7.467   7.685  1.00  0.86           N  
ATOM  10676  NH2 ARG A 708     -27.692   7.310   6.642  1.00  0.86           N  
ATOM  10677  H   ARG A 708     -28.281  12.496   5.090  1.00  0.86           H  
ATOM  10678  HA  ARG A 708     -25.639  13.617   4.848  1.00  0.86           H  
ATOM  10679 1HB  ARG A 708     -26.604  10.763   4.806  1.00  0.86           H  
ATOM  10680 2HB  ARG A 708     -24.912  11.238   4.808  1.00  0.86           H  
ATOM  10681 1HG  ARG A 708     -25.131  12.285   6.988  1.00  0.86           H  
ATOM  10682 2HG  ARG A 708     -26.880  11.980   7.010  1.00  0.86           H  
ATOM  10683 1HD  ARG A 708     -24.713   9.887   6.896  1.00  0.86           H  
ATOM  10684 2HD  ARG A 708     -25.642  10.357   8.337  1.00  0.86           H  
ATOM  10685  HE  ARG A 708     -27.517   9.756   6.399  1.00  0.86           H  
ATOM  10686 1HH1 ARG A 708     -24.904   8.029   8.011  1.00  0.86           H  
ATOM  10687 2HH1 ARG A 708     -25.669   6.465   7.825  1.00  0.86           H  
ATOM  10688 1HH2 ARG A 708     -28.469   7.734   6.160  1.00  0.86           H  
ATOM  10689 2HH2 ARG A 708     -27.668   6.295   6.715  1.00  0.86           H  
ATOM  10690  N   SER A 709     -26.987  12.562   2.123  1.00  0.91           N  
ATOM  10691  CA  SER A 709     -26.812  12.502   0.687  1.00  0.91           C  
ATOM  10692  C   SER A 709     -26.831  13.909   0.087  1.00  0.91           C  
ATOM  10693  O   SER A 709     -26.619  14.073  -1.114  1.00  0.91           O  
ATOM  10694  CB  SER A 709     -27.909  11.677   0.067  1.00  0.91           C  
ATOM  10695  OG  SER A 709     -27.863  10.365   0.549  1.00  0.91           O  
ATOM  10696  H   SER A 709     -27.929  12.422   2.493  1.00  0.91           H  
ATOM  10697  HA  SER A 709     -25.848  12.041   0.470  1.00  0.91           H  
ATOM  10698 1HB  SER A 709     -28.880  12.124   0.300  1.00  0.91           H  
ATOM  10699 2HB  SER A 709     -27.797  11.674  -1.013  1.00  0.91           H  
ATOM  10700  HG  SER A 709     -28.260  10.414   1.446  1.00  0.91           H  
ATOM  10701  N   GLY A 710     -27.089  14.925   0.922  1.00  0.99           N  
ATOM  10702  CA  GLY A 710     -27.167  16.301   0.467  1.00  0.99           C  
ATOM  10703  C   GLY A 710     -28.509  16.709  -0.147  1.00  0.99           C  
ATOM  10704  O   GLY A 710     -28.553  17.684  -0.894  1.00  0.99           O  
ATOM  10705  H   GLY A 710     -27.224  14.757   1.917  1.00  0.99           H  
ATOM  10706 1HA  GLY A 710     -26.955  16.951   1.317  1.00  0.99           H  
ATOM  10707 2HA  GLY A 710     -26.375  16.473  -0.259  1.00  0.99           H  
ATOM  10708  N   LEU A 711     -29.596  15.972   0.121  1.00  1.05           N  
ATOM  10709  CA  LEU A 711     -30.874  16.339  -0.480  1.00  1.05           C  
ATOM  10710  C   LEU A 711     -31.649  17.286   0.477  1.00  1.05           C  
ATOM  10711  O   LEU A 711     -31.886  16.907   1.620  1.00  1.05           O  
ATOM  10712  CB  LEU A 711     -31.734  15.096  -0.721  1.00  1.05           C  
ATOM  10713  CG  LEU A 711     -32.989  15.371  -1.474  1.00  1.05           C  
ATOM  10714  CD1 LEU A 711     -32.638  15.795  -2.867  1.00  1.05           C  
ATOM  10715  CD2 LEU A 711     -33.798  14.198  -1.543  1.00  1.05           C  
ATOM  10716  H   LEU A 711     -29.552  15.179   0.763  1.00  1.05           H  
ATOM  10717  HA  LEU A 711     -30.682  16.801  -1.442  1.00  1.05           H  
ATOM  10718 1HB  LEU A 711     -31.182  14.339  -1.235  1.00  1.05           H  
ATOM  10719 2HB  LEU A 711     -32.002  14.692   0.239  1.00  1.05           H  
ATOM  10720  HG  LEU A 711     -33.535  16.163  -0.986  1.00  1.05           H  
ATOM  10721 1HD1 LEU A 711     -33.549  15.993  -3.406  1.00  1.05           H  
ATOM  10722 2HD1 LEU A 711     -32.022  16.671  -2.862  1.00  1.05           H  
ATOM  10723 3HD1 LEU A 711     -32.100  14.985  -3.341  1.00  1.05           H  
ATOM  10724 1HD2 LEU A 711     -34.697  14.443  -2.098  1.00  1.05           H  
ATOM  10725 2HD2 LEU A 711     -33.260  13.411  -2.044  1.00  1.05           H  
ATOM  10726 3HD2 LEU A 711     -34.054  13.886  -0.561  1.00  1.05           H  
ATOM  10727  N   PRO A 712     -32.034  18.521   0.079  1.00  1.09           N  
ATOM  10728  CA  PRO A 712     -32.799  19.483   0.878  1.00  1.09           C  
ATOM  10729  C   PRO A 712     -34.192  19.050   1.369  1.00  1.09           C  
ATOM  10730  O   PRO A 712     -34.708  19.627   2.328  1.00  1.09           O  
ATOM  10731  CB  PRO A 712     -32.974  20.651  -0.100  1.00  1.09           C  
ATOM  10732  CG  PRO A 712     -31.827  20.537  -1.055  1.00  1.09           C  
ATOM  10733  CD  PRO A 712     -31.607  19.060  -1.223  1.00  1.09           C  
ATOM  10734  HA  PRO A 712     -32.181  19.793   1.731  1.00  1.09           H  
ATOM  10735 1HB  PRO A 712     -33.950  20.578  -0.598  1.00  1.09           H  
ATOM  10736 2HB  PRO A 712     -32.970  21.601   0.454  1.00  1.09           H  
ATOM  10737 1HG  PRO A 712     -32.073  21.038  -2.002  1.00  1.09           H  
ATOM  10738 2HG  PRO A 712     -30.942  21.049  -0.648  1.00  1.09           H  
ATOM  10739 1HD  PRO A 712     -32.228  18.677  -2.014  1.00  1.09           H  
ATOM  10740 2HD  PRO A 712     -30.544  18.921  -1.407  1.00  1.09           H  
ATOM  10741  N   LYS A 713     -34.814  18.078   0.705  1.00  1.07           N  
ATOM  10742  CA  LYS A 713     -36.171  17.654   1.064  1.00  1.07           C  
ATOM  10743  C   LYS A 713     -36.343  16.159   1.263  1.00  1.07           C  
ATOM  10744  O   LYS A 713     -35.613  15.348   0.705  1.00  1.07           O  
ATOM  10745  CB  LYS A 713     -37.180  18.122   0.013  1.00  1.07           C  
ATOM  10746  CG  LYS A 713     -37.345  19.644  -0.080  1.00  1.07           C  
ATOM  10747  CD  LYS A 713     -38.446  20.027  -1.059  1.00  1.07           C  
ATOM  10748  CE  LYS A 713     -38.594  21.546  -1.170  1.00  1.07           C  
ATOM  10749  NZ  LYS A 713     -39.019  22.163   0.125  1.00  1.07           N  
ATOM  10750  H   LYS A 713     -34.352  17.625  -0.064  1.00  1.07           H  
ATOM  10751  HA  LYS A 713     -36.430  18.130   2.010  1.00  1.07           H  
ATOM  10752 1HB  LYS A 713     -36.869  17.758  -0.967  1.00  1.07           H  
ATOM  10753 2HB  LYS A 713     -38.157  17.683   0.225  1.00  1.07           H  
ATOM  10754 1HG  LYS A 713     -37.584  20.041   0.908  1.00  1.07           H  
ATOM  10755 2HG  LYS A 713     -36.412  20.091  -0.413  1.00  1.07           H  
ATOM  10756 1HD  LYS A 713     -38.212  19.619  -2.042  1.00  1.07           H  
ATOM  10757 2HD  LYS A 713     -39.393  19.601  -0.725  1.00  1.07           H  
ATOM  10758 1HE  LYS A 713     -37.640  21.977  -1.473  1.00  1.07           H  
ATOM  10759 2HE  LYS A 713     -39.342  21.776  -1.926  1.00  1.07           H  
ATOM  10760 1HZ  LYS A 713     -39.107  23.163   0.009  1.00  1.07           H  
ATOM  10761 2HZ  LYS A 713     -39.910  21.778   0.407  1.00  1.07           H  
ATOM  10762 3HZ  LYS A 713     -38.328  21.967   0.836  1.00  1.07           H  
ATOM  10763  N   GLY A 714     -37.362  15.791   2.036  1.00  1.00           N  
ATOM  10764  CA  GLY A 714     -37.679  14.382   2.222  1.00  1.00           C  
ATOM  10765  C   GLY A 714     -38.083  13.751   0.893  1.00  1.00           C  
ATOM  10766  O   GLY A 714     -38.645  14.419   0.019  1.00  1.00           O  
ATOM  10767  H   GLY A 714     -37.926  16.496   2.489  1.00  1.00           H  
ATOM  10768 1HA  GLY A 714     -36.814  13.862   2.629  1.00  1.00           H  
ATOM  10769 2HA  GLY A 714     -38.489  14.279   2.943  1.00  1.00           H  
ATOM  10770  N   THR A 715     -37.798  12.462   0.770  1.00  0.90           N  
ATOM  10771  CA  THR A 715     -38.072  11.665  -0.422  1.00  0.90           C  
ATOM  10772  C   THR A 715     -38.778  10.363  -0.113  1.00  0.90           C  
ATOM  10773  O   THR A 715     -38.461   9.706   0.886  1.00  0.90           O  
ATOM  10774  CB  THR A 715     -36.764  11.373  -1.156  1.00  0.90           C  
ATOM  10775  OG1 THR A 715     -36.188  12.582  -1.556  1.00  0.90           O  
ATOM  10776  CG2 THR A 715     -36.925  10.463  -2.357  1.00  0.90           C  
ATOM  10777  H   THR A 715     -37.346  12.009   1.549  1.00  0.90           H  
ATOM  10778  HA  THR A 715     -38.717  12.245  -1.082  1.00  0.90           H  
ATOM  10779  HB  THR A 715     -36.111  10.901  -0.488  1.00  0.90           H  
ATOM  10780  HG1 THR A 715     -36.212  13.227  -0.838  1.00  0.90           H  
ATOM  10781 1HG2 THR A 715     -35.954  10.293  -2.812  1.00  0.90           H  
ATOM  10782 2HG2 THR A 715     -37.325   9.518  -2.037  1.00  0.90           H  
ATOM  10783 3HG2 THR A 715     -37.591  10.918  -3.083  1.00  0.90           H  
ATOM  10784  N   CYS A 716     -39.741  10.006  -0.958  1.00  0.80           N  
ATOM  10785  CA  CYS A 716     -40.441   8.744  -0.823  1.00  0.80           C  
ATOM  10786  C   CYS A 716     -39.763   7.756  -1.760  1.00  0.80           C  
ATOM  10787  O   CYS A 716     -39.214   8.159  -2.790  1.00  0.80           O  
ATOM  10788  CB  CYS A 716     -41.901   8.871  -1.209  1.00  0.80           C  
ATOM  10789  SG  CYS A 716     -42.822  10.099  -0.305  1.00  0.80           S  
ATOM  10790  H   CYS A 716     -39.957  10.617  -1.741  1.00  0.80           H  
ATOM  10791  HA  CYS A 716     -40.366   8.387   0.181  1.00  0.80           H  
ATOM  10792 1HB  CYS A 716     -41.997   9.067  -2.252  1.00  0.80           H  
ATOM  10793 2HB  CYS A 716     -42.366   7.924  -0.999  1.00  0.80           H  
ATOM  10794  HG  CYS A 716     -44.022   9.826  -0.864  1.00  0.80           H  
ATOM  10795  N   ALA A 717     -39.825   6.467  -1.461  1.00  0.72           N  
ATOM  10796  CA  ALA A 717     -39.217   5.507  -2.368  1.00  0.72           C  
ATOM  10797  C   ALA A 717     -39.910   4.152  -2.397  1.00  0.72           C  
ATOM  10798  O   ALA A 717     -40.559   3.716  -1.438  1.00  0.72           O  
ATOM  10799  CB  ALA A 717     -37.764   5.306  -1.999  1.00  0.72           C  
ATOM  10800  H   ALA A 717     -40.256   6.161  -0.598  1.00  0.72           H  
ATOM  10801  HA  ALA A 717     -39.275   5.921  -3.370  1.00  0.72           H  
ATOM  10802 1HB  ALA A 717     -37.341   4.627  -2.704  1.00  0.72           H  
ATOM  10803 2HB  ALA A 717     -37.235   6.258  -2.034  1.00  0.72           H  
ATOM  10804 3HB  ALA A 717     -37.696   4.884  -0.996  1.00  0.72           H  
ATOM  10805  N   VAL A 718     -39.762   3.504  -3.550  1.00  0.68           N  
ATOM  10806  CA  VAL A 718     -40.293   2.176  -3.841  1.00  0.68           C  
ATOM  10807  C   VAL A 718     -39.259   1.259  -4.491  1.00  0.68           C  
ATOM  10808  O   VAL A 718     -38.528   1.695  -5.384  1.00  0.68           O  
ATOM  10809  CB  VAL A 718     -41.488   2.292  -4.816  1.00  0.68           C  
ATOM  10810  CG1 VAL A 718     -42.003   0.963  -5.157  1.00  0.68           C  
ATOM  10811  CG2 VAL A 718     -42.565   3.145  -4.238  1.00  0.68           C  
ATOM  10812  H   VAL A 718     -39.243   3.986  -4.286  1.00  0.68           H  
ATOM  10813  HA  VAL A 718     -40.625   1.724  -2.909  1.00  0.68           H  
ATOM  10814  HB  VAL A 718     -41.143   2.748  -5.741  1.00  0.68           H  
ATOM  10815 1HG1 VAL A 718     -42.822   1.078  -5.862  1.00  0.68           H  
ATOM  10816 2HG1 VAL A 718     -41.224   0.378  -5.622  1.00  0.68           H  
ATOM  10817 3HG1 VAL A 718     -42.351   0.467  -4.247  1.00  0.68           H  
ATOM  10818 1HG2 VAL A 718     -43.388   3.228  -4.949  1.00  0.68           H  
ATOM  10819 2HG2 VAL A 718     -42.928   2.704  -3.317  1.00  0.68           H  
ATOM  10820 3HG2 VAL A 718     -42.166   4.127  -4.044  1.00  0.68           H  
ATOM  10821  N   GLU A 719     -39.195  -0.014  -4.071  1.00  0.67           N  
ATOM  10822  CA  GLU A 719     -38.350  -0.942  -4.831  1.00  0.67           C  
ATOM  10823  C   GLU A 719     -38.955  -2.346  -4.892  1.00  0.67           C  
ATOM  10824  O   GLU A 719     -39.250  -2.965  -3.864  1.00  0.67           O  
ATOM  10825  CB  GLU A 719     -36.924  -0.995  -4.286  1.00  0.67           C  
ATOM  10826  CG  GLU A 719     -35.977  -1.841  -5.169  1.00  0.67           C  
ATOM  10827  CD  GLU A 719     -34.538  -1.679  -4.810  1.00  0.67           C  
ATOM  10828  OE1 GLU A 719     -34.270  -1.107  -3.795  1.00  0.67           O  
ATOM  10829  OE2 GLU A 719     -33.683  -2.107  -5.570  1.00  0.67           O  
ATOM  10830  H   GLU A 719     -39.776  -0.323  -3.292  1.00  0.67           H  
ATOM  10831  HA  GLU A 719     -38.289  -0.581  -5.851  1.00  0.67           H  
ATOM  10832 1HB  GLU A 719     -36.522   0.010  -4.240  1.00  0.67           H  
ATOM  10833 2HB  GLU A 719     -36.926  -1.406  -3.277  1.00  0.67           H  
ATOM  10834 1HG  GLU A 719     -36.247  -2.894  -5.073  1.00  0.67           H  
ATOM  10835 2HG  GLU A 719     -36.124  -1.559  -6.212  1.00  0.67           H  
ATOM  10836  N   LEU A 720     -39.179  -2.820  -6.128  1.00  0.70           N  
ATOM  10837  CA  LEU A 720     -39.785  -4.129  -6.394  1.00  0.70           C  
ATOM  10838  C   LEU A 720     -38.974  -5.099  -7.257  1.00  0.70           C  
ATOM  10839  O   LEU A 720     -38.307  -4.721  -8.224  1.00  0.70           O  
ATOM  10840  CB  LEU A 720     -41.178  -3.969  -7.014  1.00  0.70           C  
ATOM  10841  CG  LEU A 720     -42.385  -3.704  -6.021  1.00  0.70           C  
ATOM  10842  CD1 LEU A 720     -42.481  -2.269  -5.657  1.00  0.70           C  
ATOM  10843  CD2 LEU A 720     -43.660  -4.151  -6.681  1.00  0.70           C  
ATOM  10844  H   LEU A 720     -38.895  -2.242  -6.918  1.00  0.70           H  
ATOM  10845  HA  LEU A 720     -39.921  -4.619  -5.437  1.00  0.70           H  
ATOM  10846 1HB  LEU A 720     -41.155  -3.137  -7.696  1.00  0.70           H  
ATOM  10847 2HB  LEU A 720     -41.398  -4.873  -7.579  1.00  0.70           H  
ATOM  10848  HG  LEU A 720     -42.238  -4.264  -5.106  1.00  0.70           H  
ATOM  10849 1HD1 LEU A 720     -43.316  -2.132  -4.981  1.00  0.70           H  
ATOM  10850 2HD1 LEU A 720     -41.585  -1.959  -5.169  1.00  0.70           H  
ATOM  10851 3HD1 LEU A 720     -42.635  -1.673  -6.551  1.00  0.70           H  
ATOM  10852 1HD2 LEU A 720     -44.493  -3.989  -6.039  1.00  0.70           H  
ATOM  10853 2HD2 LEU A 720     -43.812  -3.594  -7.601  1.00  0.70           H  
ATOM  10854 3HD2 LEU A 720     -43.586  -5.207  -6.895  1.00  0.70           H  
ATOM  10855  N   ASN A 721     -39.108  -6.377  -6.932  1.00  0.74           N  
ATOM  10856  CA  ASN A 721     -38.510  -7.492  -7.654  1.00  0.74           C  
ATOM  10857  C   ASN A 721     -39.338  -7.894  -8.877  1.00  0.74           C  
ATOM  10858  O   ASN A 721     -40.452  -8.420  -8.753  1.00  0.74           O  
ATOM  10859  CB  ASN A 721     -38.315  -8.642  -6.695  1.00  0.74           C  
ATOM  10860  CG  ASN A 721     -37.675  -9.856  -7.283  1.00  0.74           C  
ATOM  10861  OD1 ASN A 721     -37.854 -10.215  -8.461  1.00  0.74           O  
ATOM  10862  ND2 ASN A 721     -36.908 -10.534  -6.458  1.00  0.74           N  
ATOM  10863  H   ASN A 721     -39.649  -6.602  -6.102  1.00  0.74           H  
ATOM  10864  HA  ASN A 721     -37.532  -7.176  -8.021  1.00  0.74           H  
ATOM  10865 1HB  ASN A 721     -37.703  -8.302  -5.857  1.00  0.74           H  
ATOM  10866 2HB  ASN A 721     -39.287  -8.927  -6.281  1.00  0.74           H  
ATOM  10867 1HD2 ASN A 721     -36.442 -11.363  -6.771  1.00  0.74           H  
ATOM  10868 2HD2 ASN A 721     -36.788 -10.217  -5.515  1.00  0.74           H  
ATOM  10869  N   LEU A 722     -38.786  -7.622 -10.057  1.00  0.82           N  
ATOM  10870  CA  LEU A 722     -39.469  -7.795 -11.334  1.00  0.82           C  
ATOM  10871  C   LEU A 722     -39.486  -9.216 -11.849  1.00  0.82           C  
ATOM  10872  O   LEU A 722     -40.069  -9.486 -12.898  1.00  0.82           O  
ATOM  10873  CB  LEU A 722     -38.792  -6.937 -12.391  1.00  0.82           C  
ATOM  10874  CG  LEU A 722     -38.890  -5.467 -12.228  1.00  0.82           C  
ATOM  10875  CD1 LEU A 722     -38.019  -4.833 -13.233  1.00  0.82           C  
ATOM  10876  CD2 LEU A 722     -40.304  -5.057 -12.453  1.00  0.82           C  
ATOM  10877  H   LEU A 722     -37.832  -7.259 -10.082  1.00  0.82           H  
ATOM  10878  HA  LEU A 722     -40.499  -7.467 -11.213  1.00  0.82           H  
ATOM  10879 1HB  LEU A 722     -37.739  -7.198 -12.415  1.00  0.82           H  
ATOM  10880 2HB  LEU A 722     -39.218  -7.191 -13.361  1.00  0.82           H  
ATOM  10881  HG  LEU A 722     -38.562  -5.170 -11.232  1.00  0.82           H  
ATOM  10882 1HD1 LEU A 722     -38.074  -3.773 -13.152  1.00  0.82           H  
ATOM  10883 2HD1 LEU A 722     -36.989  -5.155 -13.067  1.00  0.82           H  
ATOM  10884 3HD1 LEU A 722     -38.344  -5.134 -14.211  1.00  0.82           H  
ATOM  10885 1HD2 LEU A 722     -40.411  -3.996 -12.371  1.00  0.82           H  
ATOM  10886 2HD2 LEU A 722     -40.596  -5.370 -13.453  1.00  0.82           H  
ATOM  10887 3HD2 LEU A 722     -40.932  -5.535 -11.725  1.00  0.82           H  
ATOM  10888  N   ASP A 723     -38.834 -10.124 -11.139  1.00  0.95           N  
ATOM  10889  CA  ASP A 723     -38.844 -11.516 -11.545  1.00  0.95           C  
ATOM  10890  C   ASP A 723     -39.965 -12.177 -10.753  1.00  0.95           C  
ATOM  10891  O   ASP A 723     -40.673 -13.056 -11.241  1.00  0.95           O  
ATOM  10892  CB  ASP A 723     -37.483 -12.167 -11.273  1.00  0.95           C  
ATOM  10893  CG  ASP A 723     -36.341 -11.507 -12.092  1.00  0.95           C  
ATOM  10894  OD1 ASP A 723     -36.445 -11.456 -13.303  1.00  0.95           O  
ATOM  10895  OD2 ASP A 723     -35.378 -11.059 -11.483  1.00  0.95           O  
ATOM  10896  H   ASP A 723     -38.369  -9.862 -10.275  1.00  0.95           H  
ATOM  10897  HA  ASP A 723     -39.071 -11.590 -12.609  1.00  0.95           H  
ATOM  10898 1HB  ASP A 723     -37.246 -12.085 -10.212  1.00  0.95           H  
ATOM  10899 2HB  ASP A 723     -37.532 -13.230 -11.517  1.00  0.95           H  
ATOM  10900  N   ALA A 724     -40.138 -11.718  -9.512  1.00  1.16           N  
ATOM  10901  CA  ALA A 724     -41.188 -12.222  -8.637  1.00  1.16           C  
ATOM  10902  C   ALA A 724     -42.588 -11.829  -9.127  1.00  1.16           C  
ATOM  10903  O   ALA A 724     -43.509 -12.643  -9.114  1.00  1.16           O  
ATOM  10904  CB  ALA A 724     -40.980 -11.704  -7.230  1.00  1.16           C  
ATOM  10905  H   ALA A 724     -39.495 -11.009  -9.165  1.00  1.16           H  
ATOM  10906  HA  ALA A 724     -41.126 -13.310  -8.631  1.00  1.16           H  
ATOM  10907 1HB  ALA A 724     -41.746 -12.112  -6.577  1.00  1.16           H  
ATOM  10908 2HB  ALA A 724     -39.998 -12.007  -6.871  1.00  1.16           H  
ATOM  10909 3HB  ALA A 724     -41.043 -10.613  -7.233  1.00  1.16           H  
ATOM  10910  N   ILE A 725     -42.740 -10.595  -9.617  1.00  1.46           N  
ATOM  10911  CA  ILE A 725     -44.056 -10.121 -10.058  1.00  1.46           C  
ATOM  10912  C   ILE A 725     -44.730 -10.954 -11.186  1.00  1.46           C  
ATOM  10913  O   ILE A 725     -45.834 -11.453 -10.965  1.00  1.46           O  
ATOM  10914  CB  ILE A 725     -43.997  -8.637 -10.496  1.00  1.46           C  
ATOM  10915  CG1 ILE A 725     -43.723  -7.730  -9.316  1.00  1.46           C  
ATOM  10916  CG2 ILE A 725     -45.328  -8.245 -11.168  1.00  1.46           C  
ATOM  10917  CD1 ILE A 725     -43.347  -6.338  -9.772  1.00  1.46           C  
ATOM  10918  H   ILE A 725     -41.946  -9.949  -9.603  1.00  1.46           H  
ATOM  10919  HA  ILE A 725     -44.718 -10.163  -9.191  1.00  1.46           H  
ATOM  10920  HB  ILE A 725     -43.181  -8.481 -11.182  1.00  1.46           H  
ATOM  10921 1HG1 ILE A 725     -44.608  -7.672  -8.684  1.00  1.46           H  
ATOM  10922 2HG1 ILE A 725     -42.905  -8.141  -8.729  1.00  1.46           H  
ATOM  10923 1HG2 ILE A 725     -45.285  -7.201 -11.481  1.00  1.46           H  
ATOM  10924 2HG2 ILE A 725     -45.511  -8.868 -12.039  1.00  1.46           H  
ATOM  10925 3HG2 ILE A 725     -46.139  -8.374 -10.459  1.00  1.46           H  
ATOM  10926 1HD1 ILE A 725     -43.141  -5.723  -8.945  1.00  1.46           H  
ATOM  10927 2HD1 ILE A 725     -42.465  -6.406 -10.381  1.00  1.46           H  
ATOM  10928 3HD1 ILE A 725     -44.163  -5.906 -10.354  1.00  1.46           H  
ATOM  10929  N   PRO A 726     -44.118 -11.193 -12.376  1.00  1.87           N  
ATOM  10930  CA  PRO A 726     -44.718 -11.930 -13.478  1.00  1.87           C  
ATOM  10931  C   PRO A 726     -45.055 -13.370 -13.133  1.00  1.87           C  
ATOM  10932  O   PRO A 726     -45.951 -13.964 -13.735  1.00  1.87           O  
ATOM  10933  CB  PRO A 726     -43.642 -11.861 -14.560  1.00  1.87           C  
ATOM  10934  CG  PRO A 726     -42.380 -11.585 -13.835  1.00  1.87           C  
ATOM  10935  CD  PRO A 726     -42.780 -10.701 -12.694  1.00  1.87           C  
ATOM  10936  HA  PRO A 726     -45.617 -11.390 -13.807  1.00  1.87           H  
ATOM  10937 1HB  PRO A 726     -43.612 -12.805 -15.124  1.00  1.87           H  
ATOM  10938 2HB  PRO A 726     -43.892 -11.081 -15.245  1.00  1.87           H  
ATOM  10939 1HG  PRO A 726     -41.923 -12.525 -13.490  1.00  1.87           H  
ATOM  10940 2HG  PRO A 726     -41.644 -11.099 -14.494  1.00  1.87           H  
ATOM  10941 1HD  PRO A 726     -42.069 -10.861 -11.939  1.00  1.87           H  
ATOM  10942 2HD  PRO A 726     -42.805  -9.662 -13.036  1.00  1.87           H  
ATOM  10943  N   CYS A 727     -44.406 -13.920 -12.114  1.00  2.40           N  
ATOM  10944  CA  CYS A 727     -44.661 -15.292 -11.710  1.00  2.40           C  
ATOM  10945  C   CYS A 727     -46.064 -15.442 -11.121  1.00  2.40           C  
ATOM  10946  O   CYS A 727     -46.576 -16.554 -10.977  1.00  2.40           O  
ATOM  10947  CB  CYS A 727     -43.632 -15.734 -10.676  1.00  2.40           C  
ATOM  10948  SG  CYS A 727     -41.947 -15.820 -11.310  1.00  2.40           S  
ATOM  10949  H   CYS A 727     -43.693 -13.400 -11.614  1.00  2.40           H  
ATOM  10950  HA  CYS A 727     -44.576 -15.933 -12.586  1.00  2.40           H  
ATOM  10951 1HB  CYS A 727     -43.640 -15.046  -9.834  1.00  2.40           H  
ATOM  10952 2HB  CYS A 727     -43.902 -16.718 -10.298  1.00  2.40           H  
ATOM  10953  HG  CYS A 727     -41.703 -14.489 -11.310  1.00  2.40           H  
ATOM  10954  N   SER A 728     -46.672 -14.308 -10.773  1.00  3.03           N  
ATOM  10955  CA  SER A 728     -47.988 -14.234 -10.183  1.00  3.03           C  
ATOM  10956  C   SER A 728     -48.954 -13.457 -11.071  1.00  3.03           C  
ATOM  10957  O   SER A 728     -49.957 -12.951 -10.564  1.00  3.03           O  
ATOM  10958  CB  SER A 728     -47.902 -13.543  -8.841  1.00  3.03           C  
ATOM  10959  OG  SER A 728     -47.389 -12.245  -8.981  1.00  3.03           O  
ATOM  10960  H   SER A 728     -46.195 -13.419 -10.926  1.00  3.03           H  
ATOM  10961  HA  SER A 728     -48.372 -15.246 -10.052  1.00  3.03           H  
ATOM  10962 1HB  SER A 728     -48.884 -13.501  -8.377  1.00  3.03           H  
ATOM  10963 2HB  SER A 728     -47.251 -14.120  -8.186  1.00  3.03           H  
ATOM  10964  HG  SER A 728     -46.760 -12.264  -9.735  1.00  3.03           H  
ATOM  10965  N   ALA A 729     -48.670 -13.355 -12.389  1.00  3.63           N  
ATOM  10966  CA  ALA A 729     -49.510 -12.531 -13.280  1.00  3.63           C  
ATOM  10967  C   ALA A 729     -50.260 -13.227 -14.439  1.00  3.63           C  
ATOM  10968  O   ALA A 729     -49.918 -12.999 -15.602  1.00  3.63           O  
ATOM  10969  CB  ALA A 729     -48.629 -11.473 -13.919  1.00  3.63           C  
ATOM  10970  H   ALA A 729     -47.829 -13.796 -12.769  1.00  3.63           H  
ATOM  10971  HA  ALA A 729     -50.258 -12.039 -12.663  1.00  3.63           H  
ATOM  10972 1HB  ALA A 729     -49.249 -10.822 -14.521  1.00  3.63           H  
ATOM  10973 2HB  ALA A 729     -48.123 -10.895 -13.159  1.00  3.63           H  
ATOM  10974 3HB  ALA A 729     -47.890 -11.962 -14.548  1.00  3.63           H  
ATOM  10975  N   PRO A 730     -51.238 -14.114 -14.175  1.00  4.03           N  
ATOM  10976  CA  PRO A 730     -52.167 -14.674 -15.137  1.00  4.03           C  
ATOM  10977  C   PRO A 730     -53.210 -13.602 -15.398  1.00  4.03           C  
ATOM  10978  O   PRO A 730     -53.274 -12.631 -14.647  1.00  4.03           O  
ATOM  10979  CB  PRO A 730     -52.744 -15.878 -14.404  1.00  4.03           C  
ATOM  10980  CG  PRO A 730     -52.728 -15.453 -12.960  1.00  4.03           C  
ATOM  10981  CD  PRO A 730     -51.455 -14.622 -12.814  1.00  4.03           C  
ATOM  10982  HA  PRO A 730     -51.633 -14.957 -16.057  1.00  4.03           H  
ATOM  10983 1HB  PRO A 730     -53.759 -16.089 -14.776  1.00  4.03           H  
ATOM  10984 2HB  PRO A 730     -52.133 -16.770 -14.600  1.00  4.03           H  
ATOM  10985 1HG  PRO A 730     -53.634 -14.877 -12.723  1.00  4.03           H  
ATOM  10986 2HG  PRO A 730     -52.733 -16.336 -12.303  1.00  4.03           H  
ATOM  10987 1HD  PRO A 730     -51.653 -13.801 -12.119  1.00  4.03           H  
ATOM  10988 2HD  PRO A 730     -50.625 -15.264 -12.499  1.00  4.03           H  
ATOM  10989  N   LEU A 731     -54.060 -13.771 -16.402  1.00  4.09           N  
ATOM  10990  CA  LEU A 731     -55.152 -12.808 -16.554  1.00  4.09           C  
ATOM  10991  C   LEU A 731     -56.559 -13.404 -16.682  1.00  4.09           C  
ATOM  10992  O   LEU A 731     -57.031 -13.629 -17.796  1.00  4.09           O  
ATOM  10993  CB  LEU A 731     -54.895 -11.883 -17.736  1.00  4.09           C  
ATOM  10994  CG  LEU A 731     -55.970 -10.816 -17.914  1.00  4.09           C  
ATOM  10995  CD1 LEU A 731     -56.133 -10.082 -16.611  1.00  4.09           C  
ATOM  10996  CD2 LEU A 731     -55.548  -9.851 -19.019  1.00  4.09           C  
ATOM  10997  H   LEU A 731     -53.974 -14.556 -17.034  1.00  4.09           H  
ATOM  10998  HA  LEU A 731     -55.146 -12.163 -15.681  1.00  4.09           H  
ATOM  10999 1HB  LEU A 731     -53.938 -11.381 -17.586  1.00  4.09           H  
ATOM  11000 2HB  LEU A 731     -54.845 -12.474 -18.649  1.00  4.09           H  
ATOM  11001  HG  LEU A 731     -56.926 -11.281 -18.172  1.00  4.09           H  
ATOM  11002 1HD1 LEU A 731     -56.895  -9.313 -16.713  1.00  4.09           H  
ATOM  11003 2HD1 LEU A 731     -56.438 -10.789 -15.836  1.00  4.09           H  
ATOM  11004 3HD1 LEU A 731     -55.202  -9.643 -16.344  1.00  4.09           H  
ATOM  11005 1HD2 LEU A 731     -56.312  -9.084 -19.140  1.00  4.09           H  
ATOM  11006 2HD2 LEU A 731     -54.601  -9.384 -18.756  1.00  4.09           H  
ATOM  11007 3HD2 LEU A 731     -55.433 -10.400 -19.953  1.00  4.09           H  
ATOM  11008  N   PRO A 732     -57.219 -13.731 -15.553  1.00  3.76           N  
ATOM  11009  CA  PRO A 732     -58.575 -14.240 -15.460  1.00  3.76           C  
ATOM  11010  C   PRO A 732     -59.557 -13.225 -16.022  1.00  3.76           C  
ATOM  11011  O   PRO A 732     -59.324 -12.020 -15.931  1.00  3.76           O  
ATOM  11012  CB  PRO A 732     -58.788 -14.402 -13.950  1.00  3.76           C  
ATOM  11013  CG  PRO A 732     -57.406 -14.517 -13.373  1.00  3.76           C  
ATOM  11014  CD  PRO A 732     -56.550 -13.631 -14.237  1.00  3.76           C  
ATOM  11015  HA  PRO A 732     -58.650 -15.201 -15.990  1.00  3.76           H  
ATOM  11016 1HB  PRO A 732     -59.340 -13.538 -13.555  1.00  3.76           H  
ATOM  11017 2HB  PRO A 732     -59.405 -15.290 -13.756  1.00  3.76           H  
ATOM  11018 1HG  PRO A 732     -57.408 -14.199 -12.318  1.00  3.76           H  
ATOM  11019 2HG  PRO A 732     -57.074 -15.565 -13.385  1.00  3.76           H  
ATOM  11020 1HD  PRO A 732     -56.549 -12.595 -13.868  1.00  3.76           H  
ATOM  11021 2HD  PRO A 732     -55.569 -14.064 -14.245  1.00  3.76           H  
ATOM  11022  N   ALA A 733     -60.685 -13.700 -16.538  1.00  3.16           N  
ATOM  11023  CA  ALA A 733     -61.730 -12.797 -17.022  1.00  3.16           C  
ATOM  11024  C   ALA A 733     -63.122 -13.270 -16.579  1.00  3.16           C  
ATOM  11025  O   ALA A 733     -63.839 -13.874 -17.374  1.00  3.16           O  
ATOM  11026  CB  ALA A 733     -61.675 -12.698 -18.534  1.00  3.16           C  
ATOM  11027  H   ALA A 733     -60.824 -14.698 -16.602  1.00  3.16           H  
ATOM  11028  HA  ALA A 733     -61.550 -11.805 -16.612  1.00  3.16           H  
ATOM  11029 1HB  ALA A 733     -62.440 -12.001 -18.879  1.00  3.16           H  
ATOM  11030 2HB  ALA A 733     -60.689 -12.336 -18.838  1.00  3.16           H  
ATOM  11031 3HB  ALA A 733     -61.851 -13.678 -18.974  1.00  3.16           H  
ATOM  11032  N   PRO A 734     -63.507 -13.059 -15.301  1.00  2.47           N  
ATOM  11033  CA  PRO A 734     -64.754 -13.500 -14.699  1.00  2.47           C  
ATOM  11034  C   PRO A 734     -65.956 -12.903 -15.411  1.00  2.47           C  
ATOM  11035  O   PRO A 734     -65.899 -11.780 -15.913  1.00  2.47           O  
ATOM  11036  CB  PRO A 734     -64.669 -12.938 -13.272  1.00  2.47           C  
ATOM  11037  CG  PRO A 734     -63.198 -12.736 -13.021  1.00  2.47           C  
ATOM  11038  CD  PRO A 734     -62.638 -12.313 -14.359  1.00  2.47           C  
ATOM  11039  HA  PRO A 734     -64.801 -14.597 -14.701  1.00  2.47           H  
ATOM  11040 1HB  PRO A 734     -65.252 -12.005 -13.206  1.00  2.47           H  
ATOM  11041 2HB  PRO A 734     -65.128 -13.647 -12.569  1.00  2.47           H  
ATOM  11042 1HG  PRO A 734     -63.044 -11.976 -12.239  1.00  2.47           H  
ATOM  11043 2HG  PRO A 734     -62.746 -13.667 -12.652  1.00  2.47           H  
ATOM  11044 1HD  PRO A 734     -62.747 -11.230 -14.508  1.00  2.47           H  
ATOM  11045 2HD  PRO A 734     -61.612 -12.624 -14.381  1.00  2.47           H  
ATOM  11046  N   ARG A 735     -67.063 -13.631 -15.420  1.00  1.84           N  
ATOM  11047  CA  ARG A 735     -68.283 -13.079 -15.990  1.00  1.84           C  
ATOM  11048  C   ARG A 735     -68.886 -12.098 -14.998  1.00  1.84           C  
ATOM  11049  O   ARG A 735     -69.035 -12.416 -13.818  1.00  1.84           O  
ATOM  11050  CB  ARG A 735     -69.297 -14.167 -16.305  1.00  1.84           C  
ATOM  11051  CG  ARG A 735     -70.580 -13.669 -16.975  1.00  1.84           C  
ATOM  11052  CD  ARG A 735     -71.499 -14.790 -17.329  1.00  1.84           C  
ATOM  11053  NE  ARG A 735     -72.720 -14.312 -17.967  1.00  1.84           N  
ATOM  11054  CZ  ARG A 735     -73.744 -15.099 -18.363  1.00  1.84           C  
ATOM  11055  NH1 ARG A 735     -73.685 -16.400 -18.181  1.00  1.84           N  
ATOM  11056  NH2 ARG A 735     -74.808 -14.560 -18.934  1.00  1.84           N  
ATOM  11057  H   ARG A 735     -67.068 -14.557 -15.019  1.00  1.84           H  
ATOM  11058  HA  ARG A 735     -68.037 -12.546 -16.910  1.00  1.84           H  
ATOM  11059 1HB  ARG A 735     -68.844 -14.908 -16.961  1.00  1.84           H  
ATOM  11060 2HB  ARG A 735     -69.584 -14.674 -15.384  1.00  1.84           H  
ATOM  11061 1HG  ARG A 735     -71.109 -12.995 -16.295  1.00  1.84           H  
ATOM  11062 2HG  ARG A 735     -70.326 -13.130 -17.888  1.00  1.84           H  
ATOM  11063 1HD  ARG A 735     -70.998 -15.471 -18.015  1.00  1.84           H  
ATOM  11064 2HD  ARG A 735     -71.777 -15.326 -16.422  1.00  1.84           H  
ATOM  11065  HE  ARG A 735     -72.806 -13.316 -18.125  1.00  1.84           H  
ATOM  11066 1HH1 ARG A 735     -72.873 -16.813 -17.745  1.00  1.84           H  
ATOM  11067 2HH1 ARG A 735     -74.452 -16.986 -18.478  1.00  1.84           H  
ATOM  11068 1HH2 ARG A 735     -74.854 -13.561 -19.076  1.00  1.84           H  
ATOM  11069 2HH2 ARG A 735     -75.573 -15.148 -19.231  1.00  1.84           H  
ATOM  11070  N   VAL A 736     -69.228 -10.913 -15.470  1.00  1.36           N  
ATOM  11071  CA  VAL A 736     -69.820  -9.906 -14.607  1.00  1.36           C  
ATOM  11072  C   VAL A 736     -71.329 -10.063 -14.556  1.00  1.36           C  
ATOM  11073  O   VAL A 736     -71.981 -10.170 -15.595  1.00  1.36           O  
ATOM  11074  CB  VAL A 736     -69.433  -8.503 -15.095  1.00  1.36           C  
ATOM  11075  CG1 VAL A 736     -70.111  -7.447 -14.248  1.00  1.36           C  
ATOM  11076  CG2 VAL A 736     -67.916  -8.363 -15.023  1.00  1.36           C  
ATOM  11077  H   VAL A 736     -69.065 -10.702 -16.444  1.00  1.36           H  
ATOM  11078  HA  VAL A 736     -69.424 -10.037 -13.600  1.00  1.36           H  
ATOM  11079  HB  VAL A 736     -69.768  -8.371 -16.124  1.00  1.36           H  
ATOM  11080 1HG1 VAL A 736     -69.830  -6.458 -14.606  1.00  1.36           H  
ATOM  11081 2HG1 VAL A 736     -71.193  -7.561 -14.315  1.00  1.36           H  
ATOM  11082 3HG1 VAL A 736     -69.795  -7.564 -13.216  1.00  1.36           H  
ATOM  11083 1HG2 VAL A 736     -67.622  -7.375 -15.375  1.00  1.36           H  
ATOM  11084 2HG2 VAL A 736     -67.589  -8.493 -13.991  1.00  1.36           H  
ATOM  11085 3HG2 VAL A 736     -67.447  -9.127 -15.650  1.00  1.36           H  
ATOM  11086  N   SER A 737     -71.877 -10.115 -13.349  1.00  1.04           N  
ATOM  11087  CA  SER A 737     -73.311 -10.275 -13.185  1.00  1.04           C  
ATOM  11088  C   SER A 737     -74.079  -9.087 -13.767  1.00  1.04           C  
ATOM  11089  O   SER A 737     -73.647  -7.949 -13.600  1.00  1.04           O  
ATOM  11090  CB  SER A 737     -73.652 -10.413 -11.715  1.00  1.04           C  
ATOM  11091  OG  SER A 737     -75.038 -10.433 -11.518  1.00  1.04           O  
ATOM  11092  H   SER A 737     -71.280 -10.043 -12.535  1.00  1.04           H  
ATOM  11093  HA  SER A 737     -73.574 -11.201 -13.686  1.00  1.04           H  
ATOM  11094 1HB  SER A 737     -73.225 -11.336 -11.347  1.00  1.04           H  
ATOM  11095 2HB  SER A 737     -73.209  -9.612 -11.154  1.00  1.04           H  
ATOM  11096  HG  SER A 737     -75.173 -10.748 -10.604  1.00  1.04           H  
ATOM  11097  N   PRO A 738     -75.219  -9.315 -14.449  1.00  0.84           N  
ATOM  11098  CA  PRO A 738     -76.121  -8.311 -14.980  1.00  0.84           C  
ATOM  11099  C   PRO A 738     -77.006  -7.688 -13.903  1.00  0.84           C  
ATOM  11100  O   PRO A 738     -77.763  -6.754 -14.177  1.00  0.84           O  
ATOM  11101  CB  PRO A 738     -76.948  -9.109 -15.993  1.00  0.84           C  
ATOM  11102  CG  PRO A 738     -76.997 -10.499 -15.424  1.00  0.84           C  
ATOM  11103  CD  PRO A 738     -75.638 -10.705 -14.767  1.00  0.84           C  
ATOM  11104  HA  PRO A 738     -75.527  -7.534 -15.486  1.00  0.84           H  
ATOM  11105 1HB  PRO A 738     -77.946  -8.659 -16.096  1.00  0.84           H  
ATOM  11106 2HB  PRO A 738     -76.470  -9.067 -16.983  1.00  0.84           H  
ATOM  11107 1HG  PRO A 738     -77.828 -10.566 -14.718  1.00  0.84           H  
ATOM  11108 2HG  PRO A 738     -77.199 -11.230 -16.219  1.00  0.84           H  
ATOM  11109 1HD  PRO A 738     -75.773 -11.306 -13.856  1.00  0.84           H  
ATOM  11110 2HD  PRO A 738     -74.935 -11.167 -15.483  1.00  0.84           H  
ATOM  11111  N   TYR A 739     -76.969  -8.240 -12.691  1.00  0.73           N  
ATOM  11112  CA  TYR A 739     -77.866  -7.777 -11.648  1.00  0.73           C  
ATOM  11113  C   TYR A 739     -77.312  -6.518 -10.970  1.00  0.73           C  
ATOM  11114  O   TYR A 739     -76.112  -6.259 -11.041  1.00  0.73           O  
ATOM  11115  CB  TYR A 739     -78.112  -8.932 -10.679  1.00  0.73           C  
ATOM  11116  CG  TYR A 739     -78.930 -10.010 -11.351  1.00  0.73           C  
ATOM  11117  CD1 TYR A 739     -78.322 -11.113 -11.925  1.00  0.73           C  
ATOM  11118  CD2 TYR A 739     -80.296  -9.871 -11.429  1.00  0.73           C  
ATOM  11119  CE1 TYR A 739     -79.085 -12.074 -12.558  1.00  0.73           C  
ATOM  11120  CE2 TYR A 739     -81.062 -10.827 -12.057  1.00  0.73           C  
ATOM  11121  CZ  TYR A 739     -80.461 -11.928 -12.619  1.00  0.73           C  
ATOM  11122  OH  TYR A 739     -81.225 -12.884 -13.243  1.00  0.73           O  
ATOM  11123  H   TYR A 739     -76.318  -8.996 -12.464  1.00  0.73           H  
ATOM  11124  HA  TYR A 739     -78.812  -7.530 -12.122  1.00  0.73           H  
ATOM  11125 1HB  TYR A 739     -77.164  -9.365 -10.365  1.00  0.73           H  
ATOM  11126 2HB  TYR A 739     -78.631  -8.602  -9.785  1.00  0.73           H  
ATOM  11127  HD1 TYR A 739     -77.252 -11.231 -11.879  1.00  0.73           H  
ATOM  11128  HD2 TYR A 739     -80.768  -9.003 -10.993  1.00  0.73           H  
ATOM  11129  HE1 TYR A 739     -78.603 -12.944 -13.005  1.00  0.73           H  
ATOM  11130  HE2 TYR A 739     -82.145 -10.707 -12.110  1.00  0.73           H  
ATOM  11131  HH  TYR A 739     -80.674 -13.647 -13.445  1.00  0.73           H  
ATOM  11132  N   PRO A 740     -78.157  -5.651 -10.393  1.00  0.67           N  
ATOM  11133  CA  PRO A 740     -77.746  -4.472  -9.656  1.00  0.67           C  
ATOM  11134  C   PRO A 740     -77.065  -4.854  -8.358  1.00  0.67           C  
ATOM  11135  O   PRO A 740     -77.352  -5.910  -7.792  1.00  0.67           O  
ATOM  11136  CB  PRO A 740     -79.067  -3.742  -9.413  1.00  0.67           C  
ATOM  11137  CG  PRO A 740     -80.125  -4.824  -9.461  1.00  0.67           C  
ATOM  11138  CD  PRO A 740     -79.620  -5.828 -10.487  1.00  0.67           C  
ATOM  11139  HA  PRO A 740     -77.072  -3.871 -10.285  1.00  0.67           H  
ATOM  11140 1HB  PRO A 740     -79.026  -3.232  -8.435  1.00  0.67           H  
ATOM  11141 2HB  PRO A 740     -79.213  -2.963 -10.173  1.00  0.67           H  
ATOM  11142 1HG  PRO A 740     -80.242  -5.264  -8.466  1.00  0.67           H  
ATOM  11143 2HG  PRO A 740     -81.099  -4.391  -9.732  1.00  0.67           H  
ATOM  11144 1HD  PRO A 740     -79.942  -6.822 -10.180  1.00  0.67           H  
ATOM  11145 2HD  PRO A 740     -79.977  -5.566 -11.496  1.00  0.67           H  
ATOM  11146  N   ALA A 741     -76.180  -3.989  -7.883  1.00  0.65           N  
ATOM  11147  CA  ALA A 741     -75.504  -4.212  -6.612  1.00  0.65           C  
ATOM  11148  C   ALA A 741     -76.164  -3.425  -5.494  1.00  0.65           C  
ATOM  11149  O   ALA A 741     -76.804  -2.396  -5.730  1.00  0.65           O  
ATOM  11150  CB  ALA A 741     -74.041  -3.843  -6.710  1.00  0.65           C  
ATOM  11151  H   ALA A 741     -75.979  -3.149  -8.406  1.00  0.65           H  
ATOM  11152  HA  ALA A 741     -75.580  -5.272  -6.364  1.00  0.65           H  
ATOM  11153 1HB  ALA A 741     -73.572  -4.052  -5.750  1.00  0.65           H  
ATOM  11154 2HB  ALA A 741     -73.567  -4.441  -7.488  1.00  0.65           H  
ATOM  11155 3HB  ALA A 741     -73.944  -2.788  -6.945  1.00  0.65           H  
ATOM  11156  N   VAL A 742     -75.964  -3.902  -4.276  1.00  0.66           N  
ATOM  11157  CA  VAL A 742     -76.457  -3.252  -3.075  1.00  0.66           C  
ATOM  11158  C   VAL A 742     -75.300  -2.652  -2.310  1.00  0.66           C  
ATOM  11159  O   VAL A 742     -74.291  -3.315  -2.086  1.00  0.66           O  
ATOM  11160  CB  VAL A 742     -77.184  -4.261  -2.178  1.00  0.66           C  
ATOM  11161  CG1 VAL A 742     -77.650  -3.586  -0.885  1.00  0.66           C  
ATOM  11162  CG2 VAL A 742     -78.351  -4.870  -2.937  1.00  0.66           C  
ATOM  11163  H   VAL A 742     -75.429  -4.765  -4.186  1.00  0.66           H  
ATOM  11164  HA  VAL A 742     -77.146  -2.458  -3.358  1.00  0.66           H  
ATOM  11165  HB  VAL A 742     -76.491  -5.053  -1.900  1.00  0.66           H  
ATOM  11166 1HG1 VAL A 742     -78.152  -4.315  -0.257  1.00  0.66           H  
ATOM  11167 2HG1 VAL A 742     -76.793  -3.178  -0.348  1.00  0.66           H  
ATOM  11168 3HG1 VAL A 742     -78.343  -2.781  -1.125  1.00  0.66           H  
ATOM  11169 1HG2 VAL A 742     -78.860  -5.602  -2.306  1.00  0.66           H  
ATOM  11170 2HG2 VAL A 742     -79.052  -4.083  -3.217  1.00  0.66           H  
ATOM  11171 3HG2 VAL A 742     -77.983  -5.364  -3.838  1.00  0.66           H  
ATOM  11172  N   PHE A 743     -75.423  -1.394  -1.924  1.00  0.68           N  
ATOM  11173  CA  PHE A 743     -74.333  -0.747  -1.212  1.00  0.68           C  
ATOM  11174  C   PHE A 743     -74.718  -0.396   0.218  1.00  0.68           C  
ATOM  11175  O   PHE A 743     -75.824   0.094   0.462  1.00  0.68           O  
ATOM  11176  CB  PHE A 743     -73.962   0.526  -1.951  1.00  0.68           C  
ATOM  11177  CG  PHE A 743     -73.409   0.308  -3.317  1.00  0.68           C  
ATOM  11178  CD1 PHE A 743     -74.264   0.109  -4.397  1.00  0.68           C  
ATOM  11179  CD2 PHE A 743     -72.056   0.366  -3.546  1.00  0.68           C  
ATOM  11180  CE1 PHE A 743     -73.771  -0.046  -5.666  1.00  0.68           C  
ATOM  11181  CE2 PHE A 743     -71.560   0.226  -4.819  1.00  0.68           C  
ATOM  11182  CZ  PHE A 743     -72.420   0.015  -5.882  1.00  0.68           C  
ATOM  11183  H   PHE A 743     -76.270  -0.883  -2.130  1.00  0.68           H  
ATOM  11184  HA  PHE A 743     -73.481  -1.416  -1.192  1.00  0.68           H  
ATOM  11185 1HB  PHE A 743     -74.837   1.166  -2.036  1.00  0.68           H  
ATOM  11186 2HB  PHE A 743     -73.217   1.069  -1.366  1.00  0.68           H  
ATOM  11187  HD1 PHE A 743     -75.341   0.074  -4.228  1.00  0.68           H  
ATOM  11188  HD2 PHE A 743     -71.379   0.537  -2.707  1.00  0.68           H  
ATOM  11189  HE1 PHE A 743     -74.456  -0.207  -6.500  1.00  0.68           H  
ATOM  11190  HE2 PHE A 743     -70.488   0.284  -4.987  1.00  0.68           H  
ATOM  11191  HZ  PHE A 743     -72.025  -0.095  -6.888  1.00  0.68           H  
ATOM  11192  N   GLN A 744     -73.794  -0.622   1.158  1.00  0.69           N  
ATOM  11193  CA  GLN A 744     -74.031  -0.253   2.555  1.00  0.69           C  
ATOM  11194  C   GLN A 744     -72.804   0.379   3.211  1.00  0.69           C  
ATOM  11195  O   GLN A 744     -71.674  -0.059   2.988  1.00  0.69           O  
ATOM  11196  CB  GLN A 744     -74.449  -1.478   3.375  1.00  0.69           C  
ATOM  11197  CG  GLN A 744     -75.748  -2.133   2.905  1.00  0.69           C  
ATOM  11198  CD  GLN A 744     -76.212  -3.250   3.794  1.00  0.69           C  
ATOM  11199  OE1 GLN A 744     -76.680  -3.057   4.927  1.00  0.69           O  
ATOM  11200  NE2 GLN A 744     -76.043  -4.445   3.304  1.00  0.69           N  
ATOM  11201  H   GLN A 744     -72.919  -1.066   0.881  1.00  0.69           H  
ATOM  11202  HA  GLN A 744     -74.836   0.479   2.586  1.00  0.69           H  
ATOM  11203 1HB  GLN A 744     -73.655  -2.221   3.350  1.00  0.69           H  
ATOM  11204 2HB  GLN A 744     -74.576  -1.179   4.413  1.00  0.69           H  
ATOM  11205 1HG  GLN A 744     -76.534  -1.375   2.861  1.00  0.69           H  
ATOM  11206 2HG  GLN A 744     -75.589  -2.558   1.915  1.00  0.69           H  
ATOM  11207 1HE2 GLN A 744     -76.306  -5.260   3.838  1.00  0.69           H  
ATOM  11208 2HE2 GLN A 744     -75.643  -4.553   2.389  1.00  0.69           H  
ATOM  11209  N   ASP A 745     -73.040   1.366   4.077  1.00  0.71           N  
ATOM  11210  CA  ASP A 745     -71.960   2.004   4.831  1.00  0.71           C  
ATOM  11211  C   ASP A 745     -71.896   1.498   6.275  1.00  0.71           C  
ATOM  11212  O   ASP A 745     -72.895   1.520   6.999  1.00  0.71           O  
ATOM  11213  CB  ASP A 745     -72.090   3.524   4.815  1.00  0.71           C  
ATOM  11214  CG  ASP A 745     -71.873   4.135   3.425  1.00  0.71           C  
ATOM  11215  OD1 ASP A 745     -71.378   3.451   2.565  1.00  0.71           O  
ATOM  11216  OD2 ASP A 745     -72.212   5.276   3.244  1.00  0.71           O  
ATOM  11217  H   ASP A 745     -73.988   1.686   4.213  1.00  0.71           H  
ATOM  11218  HA  ASP A 745     -71.015   1.754   4.354  1.00  0.71           H  
ATOM  11219 1HB  ASP A 745     -73.074   3.813   5.177  1.00  0.71           H  
ATOM  11220 2HB  ASP A 745     -71.352   3.948   5.499  1.00  0.71           H  
ATOM  11221  N   VAL A 746     -70.722   1.020   6.672  1.00  0.71           N  
ATOM  11222  CA  VAL A 746     -70.505   0.462   8.001  1.00  0.71           C  
ATOM  11223  C   VAL A 746     -69.462   1.273   8.783  1.00  0.71           C  
ATOM  11224  O   VAL A 746     -68.343   1.464   8.299  1.00  0.71           O  
ATOM  11225  CB  VAL A 746     -69.995  -0.985   7.851  1.00  0.71           C  
ATOM  11226  CG1 VAL A 746     -69.758  -1.597   9.182  1.00  0.71           C  
ATOM  11227  CG2 VAL A 746     -70.977  -1.799   7.044  1.00  0.71           C  
ATOM  11228  H   VAL A 746     -69.949   1.037   6.009  1.00  0.71           H  
ATOM  11229  HA  VAL A 746     -71.447   0.469   8.547  1.00  0.71           H  
ATOM  11230  HB  VAL A 746     -69.035  -0.959   7.329  1.00  0.71           H  
ATOM  11231 1HG1 VAL A 746     -69.364  -2.605   9.060  1.00  0.71           H  
ATOM  11232 2HG1 VAL A 746     -69.056  -0.994   9.722  1.00  0.71           H  
ATOM  11233 3HG1 VAL A 746     -70.691  -1.635   9.714  1.00  0.71           H  
ATOM  11234 1HG2 VAL A 746     -70.599  -2.813   6.923  1.00  0.71           H  
ATOM  11235 2HG2 VAL A 746     -71.904  -1.817   7.563  1.00  0.71           H  
ATOM  11236 3HG2 VAL A 746     -71.118  -1.349   6.059  1.00  0.71           H  
ATOM  11237  N   SER A 747     -69.817   1.747   9.988  1.00  0.71           N  
ATOM  11238  CA  SER A 747     -68.871   2.529  10.803  1.00  0.71           C  
ATOM  11239  C   SER A 747     -68.396   1.761  12.028  1.00  0.71           C  
ATOM  11240  O   SER A 747     -69.175   1.525  12.961  1.00  0.71           O  
ATOM  11241  CB  SER A 747     -69.492   3.838  11.250  1.00  0.71           C  
ATOM  11242  OG  SER A 747     -69.744   4.687  10.158  1.00  0.71           O  
ATOM  11243  H   SER A 747     -70.747   1.563  10.336  1.00  0.71           H  
ATOM  11244  HA  SER A 747     -67.996   2.757  10.199  1.00  0.71           H  
ATOM  11245 1HB  SER A 747     -70.424   3.630  11.773  1.00  0.71           H  
ATOM  11246 2HB  SER A 747     -68.824   4.334  11.957  1.00  0.71           H  
ATOM  11247  HG  SER A 747     -68.909   5.091   9.943  1.00  0.71           H  
ATOM  11248  N   LEU A 748     -67.116   1.390  12.010  1.00  0.70           N  
ATOM  11249  CA  LEU A 748     -66.501   0.573  13.053  1.00  0.70           C  
ATOM  11250  C   LEU A 748     -65.467   1.330  13.870  1.00  0.70           C  
ATOM  11251  O   LEU A 748     -64.615   2.023  13.312  1.00  0.70           O  
ATOM  11252  CB  LEU A 748     -65.802  -0.616  12.395  1.00  0.70           C  
ATOM  11253  CG  LEU A 748     -66.700  -1.584  11.609  1.00  0.70           C  
ATOM  11254  CD1 LEU A 748     -65.857  -2.628  10.930  1.00  0.70           C  
ATOM  11255  CD2 LEU A 748     -67.702  -2.238  12.550  1.00  0.70           C  
ATOM  11256  H   LEU A 748     -66.544   1.682  11.214  1.00  0.70           H  
ATOM  11257  HA  LEU A 748     -67.282   0.216  13.723  1.00  0.70           H  
ATOM  11258 1HB  LEU A 748     -65.079  -0.215  11.684  1.00  0.70           H  
ATOM  11259 2HB  LEU A 748     -65.261  -1.144  13.134  1.00  0.70           H  
ATOM  11260  HG  LEU A 748     -67.218  -1.032  10.850  1.00  0.70           H  
ATOM  11261 1HD1 LEU A 748     -66.497  -3.307  10.362  1.00  0.70           H  
ATOM  11262 2HD1 LEU A 748     -65.158  -2.140  10.254  1.00  0.70           H  
ATOM  11263 3HD1 LEU A 748     -65.310  -3.186  11.678  1.00  0.70           H  
ATOM  11264 1HD2 LEU A 748     -68.344  -2.906  11.985  1.00  0.70           H  
ATOM  11265 2HD2 LEU A 748     -67.190  -2.802  13.321  1.00  0.70           H  
ATOM  11266 3HD2 LEU A 748     -68.290  -1.471  13.005  1.00  0.70           H  
ATOM  11267  N   VAL A 749     -65.474   1.129  15.182  1.00  0.69           N  
ATOM  11268  CA  VAL A 749     -64.472   1.760  16.017  1.00  0.69           C  
ATOM  11269  C   VAL A 749     -63.449   0.725  16.429  1.00  0.69           C  
ATOM  11270  O   VAL A 749     -63.787  -0.312  16.997  1.00  0.69           O  
ATOM  11271  CB  VAL A 749     -65.100   2.420  17.250  1.00  0.69           C  
ATOM  11272  CG1 VAL A 749     -64.008   3.061  18.091  1.00  0.69           C  
ATOM  11273  CG2 VAL A 749     -66.132   3.437  16.800  1.00  0.69           C  
ATOM  11274  H   VAL A 749     -66.211   0.577  15.606  1.00  0.69           H  
ATOM  11275  HA  VAL A 749     -63.974   2.528  15.446  1.00  0.69           H  
ATOM  11276  HB  VAL A 749     -65.581   1.665  17.858  1.00  0.69           H  
ATOM  11277 1HG1 VAL A 749     -64.443   3.522  18.975  1.00  0.69           H  
ATOM  11278 2HG1 VAL A 749     -63.297   2.293  18.390  1.00  0.69           H  
ATOM  11279 3HG1 VAL A 749     -63.494   3.820  17.495  1.00  0.69           H  
ATOM  11280 1HG2 VAL A 749     -66.590   3.909  17.667  1.00  0.69           H  
ATOM  11281 2HG2 VAL A 749     -65.646   4.187  16.192  1.00  0.69           H  
ATOM  11282 3HG2 VAL A 749     -66.900   2.931  16.213  1.00  0.69           H  
ATOM  11283  N   VAL A 750     -62.202   0.981  16.076  1.00  0.69           N  
ATOM  11284  CA  VAL A 750     -61.121   0.034  16.297  1.00  0.69           C  
ATOM  11285  C   VAL A 750     -59.956   0.675  17.025  1.00  0.69           C  
ATOM  11286  O   VAL A 750     -59.838   1.898  17.099  1.00  0.69           O  
ATOM  11287  CB  VAL A 750     -60.638  -0.536  14.939  1.00  0.69           C  
ATOM  11288  CG1 VAL A 750     -61.769  -1.278  14.233  1.00  0.69           C  
ATOM  11289  CG2 VAL A 750     -60.130   0.589  14.072  1.00  0.69           C  
ATOM  11290  H   VAL A 750     -62.006   1.875  15.626  1.00  0.69           H  
ATOM  11291  HA  VAL A 750     -61.496  -0.790  16.904  1.00  0.69           H  
ATOM  11292  HB  VAL A 750     -59.841  -1.247  15.112  1.00  0.69           H  
ATOM  11293 1HG1 VAL A 750     -61.415  -1.684  13.299  1.00  0.69           H  
ATOM  11294 2HG1 VAL A 750     -62.088  -2.080  14.873  1.00  0.69           H  
ATOM  11295 3HG1 VAL A 750     -62.602  -0.604  14.034  1.00  0.69           H  
ATOM  11296 1HG2 VAL A 750     -59.776   0.192  13.123  1.00  0.69           H  
ATOM  11297 2HG2 VAL A 750     -60.938   1.303  13.894  1.00  0.69           H  
ATOM  11298 3HG2 VAL A 750     -59.309   1.085  14.588  1.00  0.69           H  
ATOM  11299  N   ALA A 751     -59.069  -0.145  17.569  1.00  0.70           N  
ATOM  11300  CA  ALA A 751     -57.883   0.414  18.198  1.00  0.70           C  
ATOM  11301  C   ALA A 751     -57.098   1.193  17.154  1.00  0.70           C  
ATOM  11302  O   ALA A 751     -56.956   0.747  16.012  1.00  0.70           O  
ATOM  11303  CB  ALA A 751     -57.022  -0.672  18.819  1.00  0.70           C  
ATOM  11304  H   ALA A 751     -59.206  -1.146  17.528  1.00  0.70           H  
ATOM  11305  HA  ALA A 751     -58.196   1.108  18.981  1.00  0.70           H  
ATOM  11306 1HB  ALA A 751     -56.150  -0.217  19.288  1.00  0.70           H  
ATOM  11307 2HB  ALA A 751     -57.601  -1.207  19.571  1.00  0.70           H  
ATOM  11308 3HB  ALA A 751     -56.700  -1.360  18.063  1.00  0.70           H  
ATOM  11309  N   ALA A 752     -56.491   2.293  17.580  1.00  0.71           N  
ATOM  11310  CA  ALA A 752     -55.702   3.174  16.721  1.00  0.71           C  
ATOM  11311  C   ALA A 752     -54.541   2.471  16.015  1.00  0.71           C  
ATOM  11312  O   ALA A 752     -54.083   2.941  14.971  1.00  0.71           O  
ATOM  11313  CB  ALA A 752     -55.160   4.333  17.536  1.00  0.71           C  
ATOM  11314  H   ALA A 752     -56.645   2.593  18.542  1.00  0.71           H  
ATOM  11315  HA  ALA A 752     -56.364   3.571  15.963  1.00  0.71           H  
ATOM  11316 1HB  ALA A 752     -54.610   5.011  16.886  1.00  0.71           H  
ATOM  11317 2HB  ALA A 752     -55.990   4.864  17.993  1.00  0.71           H  
ATOM  11318 3HB  ALA A 752     -54.494   3.952  18.313  1.00  0.71           H  
ATOM  11319  N   ASP A 753     -54.063   1.364  16.573  1.00  0.73           N  
ATOM  11320  CA  ASP A 753     -52.924   0.645  16.017  1.00  0.73           C  
ATOM  11321  C   ASP A 753     -53.296  -0.421  14.972  1.00  0.73           C  
ATOM  11322  O   ASP A 753     -52.416  -1.092  14.429  1.00  0.73           O  
ATOM  11323  CB  ASP A 753     -52.159  -0.025  17.150  1.00  0.73           C  
ATOM  11324  CG  ASP A 753     -51.526   0.984  18.105  1.00  0.73           C  
ATOM  11325  OD1 ASP A 753     -51.024   1.982  17.649  1.00  0.73           O  
ATOM  11326  OD2 ASP A 753     -51.569   0.750  19.287  1.00  0.73           O  
ATOM  11327  H   ASP A 753     -54.501   1.022  17.414  1.00  0.73           H  
ATOM  11328  HA  ASP A 753     -52.269   1.371  15.536  1.00  0.73           H  
ATOM  11329 1HB  ASP A 753     -52.834  -0.670  17.712  1.00  0.73           H  
ATOM  11330 2HB  ASP A 753     -51.371  -0.655  16.736  1.00  0.73           H  
ATOM  11331  N   ILE A 754     -54.584  -0.584  14.688  1.00  0.75           N  
ATOM  11332  CA  ILE A 754     -55.025  -1.577  13.712  1.00  0.75           C  
ATOM  11333  C   ILE A 754     -55.136  -0.958  12.311  1.00  0.75           C  
ATOM  11334  O   ILE A 754     -55.792   0.074  12.160  1.00  0.75           O  
ATOM  11335  CB  ILE A 754     -56.388  -2.145  14.115  1.00  0.75           C  
ATOM  11336  CG1 ILE A 754     -56.256  -2.839  15.444  1.00  0.75           C  
ATOM  11337  CG2 ILE A 754     -56.935  -3.079  13.063  1.00  0.75           C  
ATOM  11338  CD1 ILE A 754     -57.562  -3.218  16.041  1.00  0.75           C  
ATOM  11339  H   ILE A 754     -55.286  -0.013  15.159  1.00  0.75           H  
ATOM  11340  HA  ILE A 754     -54.306  -2.383  13.728  1.00  0.75           H  
ATOM  11341  HB  ILE A 754     -57.088  -1.312  14.251  1.00  0.75           H  
ATOM  11342 1HG1 ILE A 754     -55.659  -3.739  15.318  1.00  0.75           H  
ATOM  11343 2HG1 ILE A 754     -55.738  -2.175  16.129  1.00  0.75           H  
ATOM  11344 1HG2 ILE A 754     -57.903  -3.441  13.372  1.00  0.75           H  
ATOM  11345 2HG2 ILE A 754     -57.033  -2.543  12.127  1.00  0.75           H  
ATOM  11346 3HG2 ILE A 754     -56.259  -3.915  12.934  1.00  0.75           H  
ATOM  11347 1HD1 ILE A 754     -57.404  -3.713  16.999  1.00  0.75           H  
ATOM  11348 2HD1 ILE A 754     -58.155  -2.337  16.186  1.00  0.75           H  
ATOM  11349 3HD1 ILE A 754     -58.065  -3.885  15.383  1.00  0.75           H  
ATOM  11350  N   PRO A 755     -54.475  -1.499  11.273  1.00  0.75           N  
ATOM  11351  CA  PRO A 755     -54.534  -0.976   9.927  1.00  0.75           C  
ATOM  11352  C   PRO A 755     -55.921  -1.195   9.360  1.00  0.75           C  
ATOM  11353  O   PRO A 755     -56.552  -2.224   9.623  1.00  0.75           O  
ATOM  11354  CB  PRO A 755     -53.458  -1.782   9.187  1.00  0.75           C  
ATOM  11355  CG  PRO A 755     -53.324  -3.067   9.968  1.00  0.75           C  
ATOM  11356  CD  PRO A 755     -53.627  -2.694  11.427  1.00  0.75           C  
ATOM  11357  HA  PRO A 755     -54.281   0.092   9.941  1.00  0.75           H  
ATOM  11358 1HB  PRO A 755     -53.769  -1.953   8.148  1.00  0.75           H  
ATOM  11359 2HB  PRO A 755     -52.521  -1.210   9.150  1.00  0.75           H  
ATOM  11360 1HG  PRO A 755     -54.004  -3.802   9.559  1.00  0.75           H  
ATOM  11361 2HG  PRO A 755     -52.310  -3.476   9.846  1.00  0.75           H  
ATOM  11362 1HD  PRO A 755     -54.178  -3.524  11.877  1.00  0.75           H  
ATOM  11363 2HD  PRO A 755     -52.701  -2.448  11.981  1.00  0.75           H  
ATOM  11364  N   ALA A 756     -56.347  -0.296   8.484  1.00  0.75           N  
ATOM  11365  CA  ALA A 756     -57.650  -0.427   7.849  1.00  0.75           C  
ATOM  11366  C   ALA A 756     -57.750  -1.731   7.092  1.00  0.75           C  
ATOM  11367  O   ALA A 756     -58.831  -2.306   6.995  1.00  0.75           O  
ATOM  11368  CB  ALA A 756     -57.902   0.736   6.922  1.00  0.75           C  
ATOM  11369  H   ALA A 756     -55.778   0.515   8.281  1.00  0.75           H  
ATOM  11370  HA  ALA A 756     -58.408  -0.435   8.630  1.00  0.75           H  
ATOM  11371 1HB  ALA A 756     -58.888   0.631   6.477  1.00  0.75           H  
ATOM  11372 2HB  ALA A 756     -57.856   1.669   7.486  1.00  0.75           H  
ATOM  11373 3HB  ALA A 756     -57.151   0.747   6.137  1.00  0.75           H  
ATOM  11374  N   GLN A 757     -56.629  -2.207   6.553  1.00  0.74           N  
ATOM  11375  CA  GLN A 757     -56.622  -3.455   5.812  1.00  0.74           C  
ATOM  11376  C   GLN A 757     -57.044  -4.611   6.717  1.00  0.74           C  
ATOM  11377  O   GLN A 757     -57.749  -5.512   6.289  1.00  0.74           O  
ATOM  11378  CB  GLN A 757     -55.220  -3.743   5.263  1.00  0.74           C  
ATOM  11379  CG  GLN A 757     -55.103  -4.962   4.332  1.00  0.74           C  
ATOM  11380  CD  GLN A 757     -55.813  -4.805   2.994  1.00  0.74           C  
ATOM  11381  OE1 GLN A 757     -55.564  -3.820   2.281  1.00  0.74           O  
ATOM  11382  NE2 GLN A 757     -56.665  -5.762   2.618  1.00  0.74           N  
ATOM  11383  H   GLN A 757     -55.770  -1.688   6.670  1.00  0.74           H  
ATOM  11384  HA  GLN A 757     -57.330  -3.379   4.987  1.00  0.74           H  
ATOM  11385 1HB  GLN A 757     -54.855  -2.871   4.721  1.00  0.74           H  
ATOM  11386 2HB  GLN A 757     -54.539  -3.911   6.099  1.00  0.74           H  
ATOM  11387 1HG  GLN A 757     -54.051  -5.143   4.132  1.00  0.74           H  
ATOM  11388 2HG  GLN A 757     -55.543  -5.830   4.838  1.00  0.74           H  
ATOM  11389 1HE2 GLN A 757     -57.134  -5.696   1.743  1.00  0.74           H  
ATOM  11390 2HE2 GLN A 757     -56.857  -6.586   3.215  1.00  0.74           H  
ATOM  11391  N   ALA A 758     -56.625  -4.600   7.990  1.00  0.71           N  
ATOM  11392  CA  ALA A 758     -56.993  -5.698   8.879  1.00  0.71           C  
ATOM  11393  C   ALA A 758     -58.483  -5.712   9.076  1.00  0.71           C  
ATOM  11394  O   ALA A 758     -59.121  -6.769   9.145  1.00  0.71           O  
ATOM  11395  CB  ALA A 758     -56.314  -5.574  10.225  1.00  0.71           C  
ATOM  11396  H   ALA A 758     -56.113  -3.807   8.363  1.00  0.71           H  
ATOM  11397  HA  ALA A 758     -56.701  -6.636   8.408  1.00  0.71           H  
ATOM  11398 1HB  ALA A 758     -56.611  -6.403  10.866  1.00  0.71           H  
ATOM  11399 2HB  ALA A 758     -55.243  -5.591  10.098  1.00  0.71           H  
ATOM  11400 3HB  ALA A 758     -56.615  -4.640  10.680  1.00  0.71           H  
ATOM  11401  N   VAL A 759     -59.039  -4.510   9.149  1.00  0.69           N  
ATOM  11402  CA  VAL A 759     -60.448  -4.395   9.409  1.00  0.69           C  
ATOM  11403  C   VAL A 759     -61.174  -4.844   8.152  1.00  0.69           C  
ATOM  11404  O   VAL A 759     -62.109  -5.639   8.234  1.00  0.69           O  
ATOM  11405  CB  VAL A 759     -60.802  -2.952   9.782  1.00  0.69           C  
ATOM  11406  CG1 VAL A 759     -62.308  -2.838  10.020  1.00  0.69           C  
ATOM  11407  CG2 VAL A 759     -59.942  -2.526  10.966  1.00  0.69           C  
ATOM  11408  H   VAL A 759     -58.444  -3.682   9.071  1.00  0.69           H  
ATOM  11409  HA  VAL A 759     -60.728  -5.053  10.225  1.00  0.69           H  
ATOM  11410  HB  VAL A 759     -60.573  -2.301   8.943  1.00  0.69           H  
ATOM  11411 1HG1 VAL A 759     -62.562  -1.816  10.273  1.00  0.69           H  
ATOM  11412 2HG1 VAL A 759     -62.846  -3.141   9.120  1.00  0.69           H  
ATOM  11413 3HG1 VAL A 759     -62.598  -3.487  10.849  1.00  0.69           H  
ATOM  11414 1HG2 VAL A 759     -60.153  -1.495  11.221  1.00  0.69           H  
ATOM  11415 2HG2 VAL A 759     -60.129  -3.151  11.818  1.00  0.69           H  
ATOM  11416 3HG2 VAL A 759     -58.896  -2.616  10.676  1.00  0.69           H  
ATOM  11417  N   ALA A 760     -60.712  -4.384   6.989  1.00  0.66           N  
ATOM  11418  CA  ALA A 760     -61.313  -4.755   5.717  1.00  0.66           C  
ATOM  11419  C   ALA A 760     -61.265  -6.265   5.495  1.00  0.66           C  
ATOM  11420  O   ALA A 760     -62.235  -6.861   5.015  1.00  0.66           O  
ATOM  11421  CB  ALA A 760     -60.586  -4.065   4.577  1.00  0.66           C  
ATOM  11422  H   ALA A 760     -59.929  -3.739   6.991  1.00  0.66           H  
ATOM  11423  HA  ALA A 760     -62.355  -4.434   5.729  1.00  0.66           H  
ATOM  11424 1HB  ALA A 760     -61.058  -4.329   3.633  1.00  0.66           H  
ATOM  11425 2HB  ALA A 760     -60.626  -2.990   4.719  1.00  0.66           H  
ATOM  11426 3HB  ALA A 760     -59.546  -4.390   4.566  1.00  0.66           H  
ATOM  11427  N   ASP A 761     -60.156  -6.911   5.876  1.00  0.64           N  
ATOM  11428  CA  ASP A 761     -60.062  -8.353   5.705  1.00  0.64           C  
ATOM  11429  C   ASP A 761     -61.113  -9.044   6.562  1.00  0.64           C  
ATOM  11430  O   ASP A 761     -61.768  -9.993   6.116  1.00  0.64           O  
ATOM  11431  CB  ASP A 761     -58.670  -8.883   6.102  1.00  0.64           C  
ATOM  11432  CG  ASP A 761     -57.491  -8.535   5.109  1.00  0.64           C  
ATOM  11433  OD1 ASP A 761     -57.744  -8.095   4.002  1.00  0.64           O  
ATOM  11434  OD2 ASP A 761     -56.343  -8.757   5.487  1.00  0.64           O  
ATOM  11435  H   ASP A 761     -59.365  -6.395   6.256  1.00  0.64           H  
ATOM  11436  HA  ASP A 761     -60.251  -8.594   4.660  1.00  0.64           H  
ATOM  11437 1HB  ASP A 761     -58.414  -8.468   7.082  1.00  0.64           H  
ATOM  11438 2HB  ASP A 761     -58.721  -9.962   6.219  1.00  0.64           H  
ATOM  11439  N   ALA A 762     -61.302  -8.547   7.794  1.00  0.63           N  
ATOM  11440  CA  ALA A 762     -62.295  -9.120   8.691  1.00  0.63           C  
ATOM  11441  C   ALA A 762     -63.708  -8.953   8.137  1.00  0.63           C  
ATOM  11442  O   ALA A 762     -64.510  -9.896   8.143  1.00  0.63           O  
ATOM  11443  CB  ALA A 762     -62.180  -8.477  10.052  1.00  0.63           C  
ATOM  11444  H   ALA A 762     -60.723  -7.771   8.124  1.00  0.63           H  
ATOM  11445  HA  ALA A 762     -62.094 -10.180   8.778  1.00  0.63           H  
ATOM  11446 1HB  ALA A 762     -62.900  -8.951  10.702  1.00  0.63           H  
ATOM  11447 2HB  ALA A 762     -61.174  -8.623  10.443  1.00  0.63           H  
ATOM  11448 3HB  ALA A 762     -62.386  -7.412   9.982  1.00  0.63           H  
ATOM  11449  N   VAL A 763     -63.966  -7.778   7.564  1.00  0.62           N  
ATOM  11450  CA  VAL A 763     -65.247  -7.452   6.960  1.00  0.62           C  
ATOM  11451  C   VAL A 763     -65.559  -8.384   5.803  1.00  0.62           C  
ATOM  11452  O   VAL A 763     -66.664  -8.936   5.715  1.00  0.62           O  
ATOM  11453  CB  VAL A 763     -65.199  -5.985   6.468  1.00  0.62           C  
ATOM  11454  CG1 VAL A 763     -66.355  -5.626   5.612  1.00  0.62           C  
ATOM  11455  CG2 VAL A 763     -65.227  -5.048   7.678  1.00  0.62           C  
ATOM  11456  H   VAL A 763     -63.246  -7.056   7.595  1.00  0.62           H  
ATOM  11457  HA  VAL A 763     -66.018  -7.553   7.723  1.00  0.62           H  
ATOM  11458  HB  VAL A 763     -64.300  -5.852   5.906  1.00  0.62           H  
ATOM  11459 1HG1 VAL A 763     -66.243  -4.598   5.296  1.00  0.62           H  
ATOM  11460 2HG1 VAL A 763     -66.401  -6.269   4.740  1.00  0.62           H  
ATOM  11461 3HG1 VAL A 763     -67.230  -5.717   6.164  1.00  0.62           H  
ATOM  11462 1HG2 VAL A 763     -65.167  -4.013   7.341  1.00  0.62           H  
ATOM  11463 2HG2 VAL A 763     -66.157  -5.202   8.227  1.00  0.62           H  
ATOM  11464 3HG2 VAL A 763     -64.407  -5.258   8.331  1.00  0.62           H  
ATOM  11465  N   ARG A 764     -64.577  -8.592   4.929  1.00  0.62           N  
ATOM  11466  CA  ARG A 764     -64.778  -9.465   3.791  1.00  0.62           C  
ATOM  11467  C   ARG A 764     -64.990 -10.905   4.213  1.00  0.62           C  
ATOM  11468  O   ARG A 764     -65.881 -11.591   3.701  1.00  0.62           O  
ATOM  11469  CB  ARG A 764     -63.606  -9.401   2.826  1.00  0.62           C  
ATOM  11470  CG  ARG A 764     -63.868 -10.108   1.494  1.00  0.62           C  
ATOM  11471  CD  ARG A 764     -62.712 -10.012   0.568  1.00  0.62           C  
ATOM  11472  NE  ARG A 764     -62.410  -8.636   0.157  1.00  0.62           N  
ATOM  11473  CZ  ARG A 764     -62.990  -7.956  -0.874  1.00  0.62           C  
ATOM  11474  NH1 ARG A 764     -63.931  -8.523  -1.624  1.00  0.62           N  
ATOM  11475  NH2 ARG A 764     -62.570  -6.717  -1.120  1.00  0.62           N  
ATOM  11476  H   ARG A 764     -63.684  -8.111   5.049  1.00  0.62           H  
ATOM  11477  HA  ARG A 764     -65.666  -9.143   3.278  1.00  0.62           H  
ATOM  11478 1HB  ARG A 764     -63.338  -8.379   2.621  1.00  0.62           H  
ATOM  11479 2HB  ARG A 764     -62.736  -9.872   3.291  1.00  0.62           H  
ATOM  11480 1HG  ARG A 764     -64.079 -11.161   1.681  1.00  0.62           H  
ATOM  11481 2HG  ARG A 764     -64.733  -9.648   1.008  1.00  0.62           H  
ATOM  11482 1HD  ARG A 764     -61.831 -10.416   1.066  1.00  0.62           H  
ATOM  11483 2HD  ARG A 764     -62.920 -10.596  -0.328  1.00  0.62           H  
ATOM  11484  HE  ARG A 764     -61.694  -8.152   0.685  1.00  0.62           H  
ATOM  11485 1HH1 ARG A 764     -64.240  -9.466  -1.428  1.00  0.62           H  
ATOM  11486 2HH1 ARG A 764     -64.360  -8.016  -2.420  1.00  0.62           H  
ATOM  11487 1HH2 ARG A 764     -61.847  -6.313  -0.544  1.00  0.62           H  
ATOM  11488 2HH2 ARG A 764     -62.945  -6.153  -1.901  1.00  0.62           H  
ATOM  11489  N   ALA A 765     -64.186 -11.377   5.166  1.00  0.62           N  
ATOM  11490  CA  ALA A 765     -64.302 -12.757   5.601  1.00  0.62           C  
ATOM  11491  C   ALA A 765     -65.695 -13.042   6.139  1.00  0.62           C  
ATOM  11492  O   ALA A 765     -66.285 -14.083   5.841  1.00  0.62           O  
ATOM  11493  CB  ALA A 765     -63.267 -13.038   6.675  1.00  0.62           C  
ATOM  11494  H   ALA A 765     -63.462 -10.784   5.576  1.00  0.62           H  
ATOM  11495  HA  ALA A 765     -64.128 -13.403   4.742  1.00  0.62           H  
ATOM  11496 1HB  ALA A 765     -63.341 -14.077   6.991  1.00  0.62           H  
ATOM  11497 2HB  ALA A 765     -62.277 -12.843   6.269  1.00  0.62           H  
ATOM  11498 3HB  ALA A 765     -63.452 -12.380   7.526  1.00  0.62           H  
ATOM  11499  N   GLY A 766     -66.231 -12.095   6.903  1.00  0.63           N  
ATOM  11500  CA  GLY A 766     -67.565 -12.208   7.464  1.00  0.63           C  
ATOM  11501  C   GLY A 766     -68.654 -12.178   6.402  1.00  0.63           C  
ATOM  11502  O   GLY A 766     -69.540 -13.034   6.382  1.00  0.63           O  
ATOM  11503  H   GLY A 766     -65.684 -11.262   7.127  1.00  0.63           H  
ATOM  11504 1HA  GLY A 766     -67.633 -13.136   8.028  1.00  0.63           H  
ATOM  11505 2HA  GLY A 766     -67.719 -11.410   8.174  1.00  0.63           H  
ATOM  11506  N   ALA A 767     -68.596 -11.177   5.521  1.00  0.65           N  
ATOM  11507  CA  ALA A 767     -69.606 -11.004   4.487  1.00  0.65           C  
ATOM  11508  C   ALA A 767     -69.709 -12.214   3.565  1.00  0.65           C  
ATOM  11509  O   ALA A 767     -70.799 -12.570   3.105  1.00  0.65           O  
ATOM  11510  CB  ALA A 767     -69.287  -9.794   3.666  1.00  0.65           C  
ATOM  11511  H   ALA A 767     -67.835 -10.500   5.578  1.00  0.65           H  
ATOM  11512  HA  ALA A 767     -70.565 -10.868   4.979  1.00  0.65           H  
ATOM  11513 1HB  ALA A 767     -70.069  -9.681   2.947  1.00  0.65           H  
ATOM  11514 2HB  ALA A 767     -69.237  -8.917   4.290  1.00  0.65           H  
ATOM  11515 3HB  ALA A 767     -68.328  -9.945   3.172  1.00  0.65           H  
ATOM  11516  N   GLY A 768     -68.574 -12.845   3.288  1.00  0.66           N  
ATOM  11517  CA  GLY A 768     -68.561 -14.021   2.447  1.00  0.66           C  
ATOM  11518  C   GLY A 768     -68.771 -13.726   0.968  1.00  0.66           C  
ATOM  11519  O   GLY A 768     -68.478 -12.634   0.471  1.00  0.66           O  
ATOM  11520  H   GLY A 768     -67.690 -12.498   3.666  1.00  0.66           H  
ATOM  11521 1HA  GLY A 768     -67.607 -14.532   2.581  1.00  0.66           H  
ATOM  11522 2HA  GLY A 768     -69.331 -14.711   2.793  1.00  0.66           H  
ATOM  11523  N   ASP A 769     -69.307 -14.728   0.274  1.00  0.68           N  
ATOM  11524  CA  ASP A 769     -69.451 -14.765  -1.182  1.00  0.68           C  
ATOM  11525  C   ASP A 769     -70.236 -13.627  -1.825  1.00  0.68           C  
ATOM  11526  O   ASP A 769     -70.035 -13.340  -3.003  1.00  0.68           O  
ATOM  11527  CB  ASP A 769     -70.126 -16.075  -1.588  1.00  0.68           C  
ATOM  11528  CG  ASP A 769     -69.229 -17.298  -1.393  1.00  0.68           C  
ATOM  11529  OD1 ASP A 769     -68.052 -17.126  -1.173  1.00  0.68           O  
ATOM  11530  OD2 ASP A 769     -69.735 -18.392  -1.461  1.00  0.68           O  
ATOM  11531  H   ASP A 769     -69.574 -15.554   0.789  1.00  0.68           H  
ATOM  11532  HA  ASP A 769     -68.447 -14.750  -1.608  1.00  0.68           H  
ATOM  11533 1HB  ASP A 769     -71.039 -16.209  -1.008  1.00  0.68           H  
ATOM  11534 2HB  ASP A 769     -70.415 -16.018  -2.638  1.00  0.68           H  
ATOM  11535  N   LEU A 770     -71.145 -12.995  -1.096  1.00  0.70           N  
ATOM  11536  CA  LEU A 770     -71.922 -11.932  -1.714  1.00  0.70           C  
ATOM  11537  C   LEU A 770     -71.228 -10.582  -1.725  1.00  0.70           C  
ATOM  11538  O   LEU A 770     -71.722  -9.654  -2.357  1.00  0.70           O  
ATOM  11539  CB  LEU A 770     -73.268 -11.749  -1.021  1.00  0.70           C  
ATOM  11540  CG  LEU A 770     -74.227 -12.900  -1.118  1.00  0.70           C  
ATOM  11541  CD1 LEU A 770     -75.495 -12.555  -0.309  1.00  0.70           C  
ATOM  11542  CD2 LEU A 770     -74.513 -13.152  -2.593  1.00  0.70           C  
ATOM  11543  H   LEU A 770     -71.283 -13.240  -0.125  1.00  0.70           H  
ATOM  11544  HA  LEU A 770     -72.113 -12.213  -2.751  1.00  0.70           H  
ATOM  11545 1HB  LEU A 770     -73.083 -11.560   0.038  1.00  0.70           H  
ATOM  11546 2HB  LEU A 770     -73.755 -10.873  -1.442  1.00  0.70           H  
ATOM  11547  HG  LEU A 770     -73.787 -13.796  -0.679  1.00  0.70           H  
ATOM  11548 1HD1 LEU A 770     -76.205 -13.380  -0.367  1.00  0.70           H  
ATOM  11549 2HD1 LEU A 770     -75.228 -12.382   0.736  1.00  0.70           H  
ATOM  11550 3HD1 LEU A 770     -75.950 -11.659  -0.713  1.00  0.70           H  
ATOM  11551 1HD2 LEU A 770     -75.211 -13.980  -2.699  1.00  0.70           H  
ATOM  11552 2HD2 LEU A 770     -74.933 -12.261  -3.032  1.00  0.70           H  
ATOM  11553 3HD2 LEU A 770     -73.580 -13.393  -3.106  1.00  0.70           H  
ATOM  11554  N   LEU A 771     -70.101 -10.430  -1.036  1.00  0.72           N  
ATOM  11555  CA  LEU A 771     -69.498  -9.101  -1.025  1.00  0.72           C  
ATOM  11556  C   LEU A 771     -68.483  -8.968  -2.140  1.00  0.72           C  
ATOM  11557  O   LEU A 771     -67.477  -9.679  -2.167  1.00  0.72           O  
ATOM  11558  CB  LEU A 771     -68.827  -8.822   0.314  1.00  0.72           C  
ATOM  11559  CG  LEU A 771     -68.174  -7.460   0.472  1.00  0.72           C  
ATOM  11560  CD1 LEU A 771     -69.195  -6.432   0.414  1.00  0.72           C  
ATOM  11561  CD2 LEU A 771     -67.491  -7.376   1.759  1.00  0.72           C  
ATOM  11562  H   LEU A 771     -69.662 -11.212  -0.541  1.00  0.72           H  
ATOM  11563  HA  LEU A 771     -70.273  -8.355  -1.174  1.00  0.72           H  
ATOM  11564 1HB  LEU A 771     -69.596  -8.862   1.037  1.00  0.72           H  
ATOM  11565 2HB  LEU A 771     -68.093  -9.604   0.526  1.00  0.72           H  
ATOM  11566  HG  LEU A 771     -67.469  -7.292  -0.346  1.00  0.72           H  
ATOM  11567 1HD1 LEU A 771     -68.725  -5.463   0.509  1.00  0.72           H  
ATOM  11568 2HD1 LEU A 771     -69.703  -6.499  -0.503  1.00  0.72           H  
ATOM  11569 3HD1 LEU A 771     -69.890  -6.580   1.215  1.00  0.72           H  
ATOM  11570 1HD2 LEU A 771     -67.074  -6.428   1.851  1.00  0.72           H  
ATOM  11571 2HD2 LEU A 771     -68.188  -7.524   2.565  1.00  0.72           H  
ATOM  11572 3HD2 LEU A 771     -66.734  -8.121   1.776  1.00  0.72           H  
ATOM  11573  N   GLU A 772     -68.744  -8.059  -3.075  1.00  0.72           N  
ATOM  11574  CA  GLU A 772     -67.822  -7.892  -4.182  1.00  0.72           C  
ATOM  11575  C   GLU A 772     -66.649  -7.044  -3.751  1.00  0.72           C  
ATOM  11576  O   GLU A 772     -65.493  -7.368  -4.046  1.00  0.72           O  
ATOM  11577  CB  GLU A 772     -68.483  -7.251  -5.406  1.00  0.72           C  
ATOM  11578  CG  GLU A 772     -69.491  -8.113  -6.122  1.00  0.72           C  
ATOM  11579  CD  GLU A 772     -69.914  -7.492  -7.427  1.00  0.72           C  
ATOM  11580  OE1 GLU A 772     -69.589  -6.355  -7.655  1.00  0.72           O  
ATOM  11581  OE2 GLU A 772     -70.517  -8.168  -8.230  1.00  0.72           O  
ATOM  11582  H   GLU A 772     -69.564  -7.467  -2.998  1.00  0.72           H  
ATOM  11583  HA  GLU A 772     -67.446  -8.871  -4.471  1.00  0.72           H  
ATOM  11584 1HB  GLU A 772     -68.992  -6.335  -5.097  1.00  0.72           H  
ATOM  11585 2HB  GLU A 772     -67.713  -6.966  -6.121  1.00  0.72           H  
ATOM  11586 1HG  GLU A 772     -69.063  -9.095  -6.309  1.00  0.72           H  
ATOM  11587 2HG  GLU A 772     -70.367  -8.240  -5.478  1.00  0.72           H  
ATOM  11588  N   ASP A 773     -66.924  -5.983  -2.998  1.00  0.72           N  
ATOM  11589  CA  ASP A 773     -65.803  -5.142  -2.614  1.00  0.72           C  
ATOM  11590  C   ASP A 773     -66.046  -4.303  -1.368  1.00  0.72           C  
ATOM  11591  O   ASP A 773     -67.182  -4.070  -0.948  1.00  0.72           O  
ATOM  11592  CB  ASP A 773     -65.433  -4.210  -3.775  1.00  0.72           C  
ATOM  11593  CG  ASP A 773     -63.942  -3.807  -3.770  1.00  0.72           C  
ATOM  11594  OD1 ASP A 773     -63.222  -4.247  -2.876  1.00  0.72           O  
ATOM  11595  OD2 ASP A 773     -63.540  -3.071  -4.644  1.00  0.72           O  
ATOM  11596  H   ASP A 773     -67.894  -5.776  -2.760  1.00  0.72           H  
ATOM  11597  HA  ASP A 773     -64.956  -5.789  -2.412  1.00  0.72           H  
ATOM  11598 1HB  ASP A 773     -65.661  -4.692  -4.728  1.00  0.72           H  
ATOM  11599 2HB  ASP A 773     -66.037  -3.304  -3.712  1.00  0.72           H  
ATOM  11600  N   ILE A 774     -64.931  -3.820  -0.815  1.00  0.72           N  
ATOM  11601  CA  ILE A 774     -64.894  -2.956   0.362  1.00  0.72           C  
ATOM  11602  C   ILE A 774     -64.008  -1.737   0.137  1.00  0.72           C  
ATOM  11603  O   ILE A 774     -62.827  -1.884  -0.184  1.00  0.72           O  
ATOM  11604  CB  ILE A 774     -64.279  -3.685   1.563  1.00  0.72           C  
ATOM  11605  CG1 ILE A 774     -64.972  -4.871   1.880  1.00  0.72           C  
ATOM  11606  CG2 ILE A 774     -64.319  -2.784   2.783  1.00  0.72           C  
ATOM  11607  CD1 ILE A 774     -64.234  -5.681   2.852  1.00  0.72           C  
ATOM  11608  H   ILE A 774     -64.057  -4.058  -1.288  1.00  0.72           H  
ATOM  11609  HA  ILE A 774     -65.903  -2.627   0.596  1.00  0.72           H  
ATOM  11610  HB  ILE A 774     -63.246  -3.946   1.339  1.00  0.72           H  
ATOM  11611 1HG1 ILE A 774     -65.926  -4.601   2.301  1.00  0.72           H  
ATOM  11612 2HG1 ILE A 774     -65.124  -5.468   0.991  1.00  0.72           H  
ATOM  11613 1HG2 ILE A 774     -63.872  -3.290   3.638  1.00  0.72           H  
ATOM  11614 2HG2 ILE A 774     -63.764  -1.892   2.567  1.00  0.72           H  
ATOM  11615 3HG2 ILE A 774     -65.355  -2.532   3.010  1.00  0.72           H  
ATOM  11616 1HD1 ILE A 774     -64.803  -6.563   3.073  1.00  0.72           H  
ATOM  11617 2HD1 ILE A 774     -63.268  -5.966   2.435  1.00  0.72           H  
ATOM  11618 3HD1 ILE A 774     -64.076  -5.110   3.755  1.00  0.72           H  
ATOM  11619  N   ALA A 775     -64.517  -0.544   0.404  1.00  0.72           N  
ATOM  11620  CA  ALA A 775     -63.660   0.625   0.276  1.00  0.72           C  
ATOM  11621  C   ALA A 775     -63.717   1.466   1.526  1.00  0.72           C  
ATOM  11622  O   ALA A 775     -64.774   1.646   2.119  1.00  0.72           O  
ATOM  11623  CB  ALA A 775     -64.080   1.458  -0.914  1.00  0.72           C  
ATOM  11624  H   ALA A 775     -65.504  -0.463   0.651  1.00  0.72           H  
ATOM  11625  HA  ALA A 775     -62.632   0.294   0.139  1.00  0.72           H  
ATOM  11626 1HB  ALA A 775     -63.419   2.322  -1.000  1.00  0.72           H  
ATOM  11627 2HB  ALA A 775     -64.014   0.854  -1.820  1.00  0.72           H  
ATOM  11628 3HB  ALA A 775     -65.106   1.796  -0.773  1.00  0.72           H  
ATOM  11629  N   LEU A 776     -62.589   2.038   1.915  1.00  0.72           N  
ATOM  11630  CA  LEU A 776     -62.611   2.918   3.076  1.00  0.72           C  
ATOM  11631  C   LEU A 776     -63.017   4.299   2.615  1.00  0.72           C  
ATOM  11632  O   LEU A 776     -62.391   4.875   1.726  1.00  0.72           O  
ATOM  11633  CB  LEU A 776     -61.245   2.953   3.776  1.00  0.72           C  
ATOM  11634  CG  LEU A 776     -61.117   3.861   5.033  1.00  0.72           C  
ATOM  11635  CD1 LEU A 776     -62.007   3.357   6.157  1.00  0.72           C  
ATOM  11636  CD2 LEU A 776     -59.681   3.856   5.475  1.00  0.72           C  
ATOM  11637  H   LEU A 776     -61.726   1.871   1.415  1.00  0.72           H  
ATOM  11638  HA  LEU A 776     -63.351   2.561   3.789  1.00  0.72           H  
ATOM  11639 1HB  LEU A 776     -60.989   1.947   4.080  1.00  0.72           H  
ATOM  11640 2HB  LEU A 776     -60.500   3.290   3.057  1.00  0.72           H  
ATOM  11641  HG  LEU A 776     -61.434   4.877   4.782  1.00  0.72           H  
ATOM  11642 1HD1 LEU A 776     -61.914   4.011   7.023  1.00  0.72           H  
ATOM  11643 2HD1 LEU A 776     -63.018   3.348   5.829  1.00  0.72           H  
ATOM  11644 3HD1 LEU A 776     -61.714   2.358   6.429  1.00  0.72           H  
ATOM  11645 1HD2 LEU A 776     -59.558   4.478   6.340  1.00  0.72           H  
ATOM  11646 2HD2 LEU A 776     -59.395   2.845   5.716  1.00  0.72           H  
ATOM  11647 3HD2 LEU A 776     -59.050   4.229   4.670  1.00  0.72           H  
ATOM  11648  N   PHE A 777     -64.100   4.794   3.184  1.00  0.73           N  
ATOM  11649  CA  PHE A 777     -64.644   6.096   2.857  1.00  0.73           C  
ATOM  11650  C   PHE A 777     -63.956   7.166   3.687  1.00  0.73           C  
ATOM  11651  O   PHE A 777     -63.490   8.170   3.148  1.00  0.73           O  
ATOM  11652  CB  PHE A 777     -66.158   6.103   3.079  1.00  0.73           C  
ATOM  11653  CG  PHE A 777     -66.825   7.409   2.849  1.00  0.73           C  
ATOM  11654  CD1 PHE A 777     -67.031   7.894   1.569  1.00  0.73           C  
ATOM  11655  CD2 PHE A 777     -67.263   8.161   3.927  1.00  0.73           C  
ATOM  11656  CE1 PHE A 777     -67.659   9.110   1.371  1.00  0.73           C  
ATOM  11657  CE2 PHE A 777     -67.888   9.371   3.736  1.00  0.73           C  
ATOM  11658  CZ  PHE A 777     -68.087   9.849   2.455  1.00  0.73           C  
ATOM  11659  H   PHE A 777     -64.558   4.254   3.910  1.00  0.73           H  
ATOM  11660  HA  PHE A 777     -64.450   6.301   1.804  1.00  0.73           H  
ATOM  11661 1HB  PHE A 777     -66.623   5.362   2.427  1.00  0.73           H  
ATOM  11662 2HB  PHE A 777     -66.366   5.800   4.100  1.00  0.73           H  
ATOM  11663  HD1 PHE A 777     -66.692   7.306   0.715  1.00  0.73           H  
ATOM  11664  HD2 PHE A 777     -67.104   7.781   4.938  1.00  0.73           H  
ATOM  11665  HE1 PHE A 777     -67.816   9.484   0.359  1.00  0.73           H  
ATOM  11666  HE2 PHE A 777     -68.224   9.952   4.594  1.00  0.73           H  
ATOM  11667  HZ  PHE A 777     -68.582  10.807   2.301  1.00  0.73           H  
ATOM  11668  N   ASP A 778     -63.902   6.961   5.009  1.00  0.75           N  
ATOM  11669  CA  ASP A 778     -63.269   7.977   5.853  1.00  0.75           C  
ATOM  11670  C   ASP A 778     -62.863   7.472   7.243  1.00  0.75           C  
ATOM  11671  O   ASP A 778     -63.307   6.414   7.698  1.00  0.75           O  
ATOM  11672  CB  ASP A 778     -64.210   9.182   5.993  1.00  0.75           C  
ATOM  11673  CG  ASP A 778     -63.485  10.524   6.283  1.00  0.75           C  
ATOM  11674  OD1 ASP A 778     -62.278  10.510   6.448  1.00  0.75           O  
ATOM  11675  OD2 ASP A 778     -64.148  11.541   6.310  1.00  0.75           O  
ATOM  11676  H   ASP A 778     -64.296   6.102   5.389  1.00  0.75           H  
ATOM  11677  HA  ASP A 778     -62.363   8.311   5.349  1.00  0.75           H  
ATOM  11678 1HB  ASP A 778     -64.787   9.308   5.081  1.00  0.75           H  
ATOM  11679 2HB  ASP A 778     -64.915   8.987   6.793  1.00  0.75           H  
ATOM  11680  N   VAL A 779     -62.007   8.257   7.910  1.00  0.79           N  
ATOM  11681  CA  VAL A 779     -61.549   7.962   9.279  1.00  0.79           C  
ATOM  11682  C   VAL A 779     -61.640   9.146  10.242  1.00  0.79           C  
ATOM  11683  O   VAL A 779     -61.124  10.231   9.962  1.00  0.79           O  
ATOM  11684  CB  VAL A 779     -60.098   7.435   9.294  1.00  0.79           C  
ATOM  11685  CG1 VAL A 779     -59.645   7.185  10.759  1.00  0.79           C  
ATOM  11686  CG2 VAL A 779     -60.026   6.177   8.503  1.00  0.79           C  
ATOM  11687  H   VAL A 779     -61.720   9.120   7.441  1.00  0.79           H  
ATOM  11688  HA  VAL A 779     -62.178   7.171   9.657  1.00  0.79           H  
ATOM  11689  HB  VAL A 779     -59.430   8.180   8.862  1.00  0.79           H  
ATOM  11690 1HG1 VAL A 779     -58.624   6.814  10.768  1.00  0.79           H  
ATOM  11691 2HG1 VAL A 779     -59.687   8.115  11.319  1.00  0.79           H  
ATOM  11692 3HG1 VAL A 779     -60.297   6.462  11.227  1.00  0.79           H  
ATOM  11693 1HG2 VAL A 779     -59.009   5.786   8.515  1.00  0.79           H  
ATOM  11694 2HG2 VAL A 779     -60.695   5.473   8.945  1.00  0.79           H  
ATOM  11695 3HG2 VAL A 779     -60.327   6.367   7.481  1.00  0.79           H  
ATOM  11696  N   PHE A 780     -62.231   8.913  11.416  1.00  0.86           N  
ATOM  11697  CA  PHE A 780     -62.342   9.971  12.409  1.00  0.86           C  
ATOM  11698  C   PHE A 780     -61.628   9.611  13.706  1.00  0.86           C  
ATOM  11699  O   PHE A 780     -61.787   8.512  14.246  1.00  0.86           O  
ATOM  11700  CB  PHE A 780     -63.806  10.246  12.696  1.00  0.86           C  
ATOM  11701  CG  PHE A 780     -64.540  10.673  11.478  1.00  0.86           C  
ATOM  11702  CD1 PHE A 780     -65.055   9.709  10.617  1.00  0.86           C  
ATOM  11703  CD2 PHE A 780     -64.705  12.007  11.164  1.00  0.86           C  
ATOM  11704  CE1 PHE A 780     -65.718  10.074   9.473  1.00  0.86           C  
ATOM  11705  CE2 PHE A 780     -65.372  12.377  10.013  1.00  0.86           C  
ATOM  11706  CZ  PHE A 780     -65.877  11.406   9.166  1.00  0.86           C  
ATOM  11707  H   PHE A 780     -62.624   7.990  11.587  1.00  0.86           H  
ATOM  11708  HA  PHE A 780     -61.885  10.875  12.009  1.00  0.86           H  
ATOM  11709 1HB  PHE A 780     -64.280   9.360  13.092  1.00  0.86           H  
ATOM  11710 2HB  PHE A 780     -63.893  11.033  13.444  1.00  0.86           H  
ATOM  11711  HD1 PHE A 780     -64.923   8.648  10.858  1.00  0.86           H  
ATOM  11712  HD2 PHE A 780     -64.299  12.770  11.831  1.00  0.86           H  
ATOM  11713  HE1 PHE A 780     -66.113   9.308   8.807  1.00  0.86           H  
ATOM  11714  HE2 PHE A 780     -65.495  13.430   9.766  1.00  0.86           H  
ATOM  11715  HZ  PHE A 780     -66.394  11.696   8.252  1.00  0.86           H  
ATOM  11716  N   THR A 781     -60.839  10.556  14.209  1.00  0.93           N  
ATOM  11717  CA  THR A 781     -60.085  10.388  15.452  1.00  0.93           C  
ATOM  11718  C   THR A 781     -60.374  11.518  16.442  1.00  0.93           C  
ATOM  11719  O   THR A 781     -59.569  11.801  17.328  1.00  0.93           O  
ATOM  11720  CB  THR A 781     -58.575  10.322  15.164  1.00  0.93           C  
ATOM  11721  OG1 THR A 781     -58.162  11.520  14.493  1.00  0.93           O  
ATOM  11722  CG2 THR A 781     -58.260   9.122  14.283  1.00  0.93           C  
ATOM  11723  H   THR A 781     -60.744  11.427  13.705  1.00  0.93           H  
ATOM  11724  HA  THR A 781     -60.386   9.450  15.923  1.00  0.93           H  
ATOM  11725  HB  THR A 781     -58.033  10.232  16.105  1.00  0.93           H  
ATOM  11726  HG1 THR A 781     -58.339  12.278  15.058  1.00  0.93           H  
ATOM  11727 1HG2 THR A 781     -57.190   9.079  14.091  1.00  0.93           H  
ATOM  11728 2HG2 THR A 781     -58.574   8.229  14.798  1.00  0.93           H  
ATOM  11729 3HG2 THR A 781     -58.790   9.204  13.340  1.00  0.93           H  
ATOM  11730  N   GLY A 782     -61.497  12.202  16.248  1.00  1.00           N  
ATOM  11731  CA  GLY A 782     -61.842  13.345  17.088  1.00  1.00           C  
ATOM  11732  C   GLY A 782     -62.457  12.932  18.432  1.00  1.00           C  
ATOM  11733  O   GLY A 782     -62.623  11.741  18.689  1.00  1.00           O  
ATOM  11734  H   GLY A 782     -62.117  11.912  15.506  1.00  1.00           H  
ATOM  11735 1HA  GLY A 782     -60.932  13.920  17.262  1.00  1.00           H  
ATOM  11736 2HA  GLY A 782     -62.531  13.984  16.538  1.00  1.00           H  
ATOM  11737  N   PRO A 783     -62.928  13.911  19.234  1.00  1.04           N  
ATOM  11738  CA  PRO A 783     -63.449  13.813  20.603  1.00  1.04           C  
ATOM  11739  C   PRO A 783     -64.620  12.860  20.822  1.00  1.04           C  
ATOM  11740  O   PRO A 783     -64.905  12.483  21.958  1.00  1.04           O  
ATOM  11741  CB  PRO A 783     -63.907  15.248  20.884  1.00  1.04           C  
ATOM  11742  CG  PRO A 783     -63.079  16.111  19.975  1.00  1.04           C  
ATOM  11743  CD  PRO A 783     -62.924  15.304  18.718  1.00  1.04           C  
ATOM  11744  HA  PRO A 783     -62.618  13.541  21.272  1.00  1.04           H  
ATOM  11745 1HB  PRO A 783     -64.986  15.339  20.692  1.00  1.04           H  
ATOM  11746 2HB  PRO A 783     -63.753  15.484  21.948  1.00  1.04           H  
ATOM  11747 1HG  PRO A 783     -63.585  17.074  19.803  1.00  1.04           H  
ATOM  11748 2HG  PRO A 783     -62.115  16.341  20.453  1.00  1.04           H  
ATOM  11749 1HD  PRO A 783     -63.778  15.471  18.043  1.00  1.04           H  
ATOM  11750 2HD  PRO A 783     -61.969  15.582  18.263  1.00  1.04           H  
ATOM  11751  N   GLN A 784     -65.322  12.490  19.758  1.00  1.04           N  
ATOM  11752  CA  GLN A 784     -66.461  11.590  19.888  1.00  1.04           C  
ATOM  11753  C   GLN A 784     -66.023  10.126  19.983  1.00  1.04           C  
ATOM  11754  O   GLN A 784     -66.836   9.245  20.280  1.00  1.04           O  
ATOM  11755  CB  GLN A 784     -67.393  11.768  18.695  1.00  1.04           C  
ATOM  11756  CG  GLN A 784     -68.048  13.141  18.618  1.00  1.04           C  
ATOM  11757  CD  GLN A 784     -68.918  13.322  17.374  1.00  1.04           C  
ATOM  11758  OE1 GLN A 784     -69.654  12.417  16.946  1.00  1.04           O  
ATOM  11759  NE2 GLN A 784     -68.838  14.510  16.779  1.00  1.04           N  
ATOM  11760  H   GLN A 784     -65.063  12.818  18.842  1.00  1.04           H  
ATOM  11761  HA  GLN A 784     -66.999  11.843  20.801  1.00  1.04           H  
ATOM  11762 1HB  GLN A 784     -66.837  11.599  17.773  1.00  1.04           H  
ATOM  11763 2HB  GLN A 784     -68.176  11.021  18.746  1.00  1.04           H  
ATOM  11764 1HG  GLN A 784     -68.676  13.279  19.498  1.00  1.04           H  
ATOM  11765 2HG  GLN A 784     -67.263  13.899  18.599  1.00  1.04           H  
ATOM  11766 1HE2 GLN A 784     -69.381  14.700  15.959  1.00  1.04           H  
ATOM  11767 2HE2 GLN A 784     -68.235  15.217  17.150  1.00  1.04           H  
ATOM  11768  N   ILE A 785     -64.742   9.877  19.717  1.00  0.99           N  
ATOM  11769  CA  ILE A 785     -64.157   8.546  19.742  1.00  0.99           C  
ATOM  11770  C   ILE A 785     -63.231   8.425  20.954  1.00  0.99           C  
ATOM  11771  O   ILE A 785     -62.457   9.334  21.252  1.00  0.99           O  
ATOM  11772  CB  ILE A 785     -63.425   8.235  18.422  1.00  0.99           C  
ATOM  11773  CG1 ILE A 785     -64.388   8.391  17.240  1.00  0.99           C  
ATOM  11774  CG2 ILE A 785     -62.875   6.842  18.448  1.00  0.99           C  
ATOM  11775  CD1 ILE A 785     -65.592   7.471  17.314  1.00  0.99           C  
ATOM  11776  H   ILE A 785     -64.120  10.651  19.482  1.00  0.99           H  
ATOM  11777  HA  ILE A 785     -64.955   7.816  19.856  1.00  0.99           H  
ATOM  11778  HB  ILE A 785     -62.607   8.949  18.278  1.00  0.99           H  
ATOM  11779 1HG1 ILE A 785     -64.734   9.423  17.200  1.00  0.99           H  
ATOM  11780 2HG1 ILE A 785     -63.842   8.174  16.317  1.00  0.99           H  
ATOM  11781 1HG2 ILE A 785     -62.370   6.645  17.519  1.00  0.99           H  
ATOM  11782 2HG2 ILE A 785     -62.173   6.768  19.266  1.00  0.99           H  
ATOM  11783 3HG2 ILE A 785     -63.681   6.128  18.582  1.00  0.99           H  
ATOM  11784 1HD1 ILE A 785     -66.222   7.630  16.446  1.00  0.99           H  
ATOM  11785 2HD1 ILE A 785     -65.254   6.436  17.337  1.00  0.99           H  
ATOM  11786 3HD1 ILE A 785     -66.163   7.682  18.217  1.00  0.99           H  
ATOM  11787  N   GLY A 786     -63.336   7.321  21.686  1.00  0.90           N  
ATOM  11788  CA  GLY A 786     -62.524   7.151  22.885  1.00  0.90           C  
ATOM  11789  C   GLY A 786     -61.029   7.213  22.585  1.00  0.90           C  
ATOM  11790  O   GLY A 786     -60.586   6.894  21.479  1.00  0.90           O  
ATOM  11791  H   GLY A 786     -63.991   6.604  21.409  1.00  0.90           H  
ATOM  11792 1HA  GLY A 786     -62.783   7.928  23.605  1.00  0.90           H  
ATOM  11793 2HA  GLY A 786     -62.762   6.196  23.350  1.00  0.90           H  
ATOM  11794  N   GLU A 787     -60.267   7.626  23.589  1.00  0.81           N  
ATOM  11795  CA  GLU A 787     -58.827   7.776  23.473  1.00  0.81           C  
ATOM  11796  C   GLU A 787     -58.197   6.461  23.029  1.00  0.81           C  
ATOM  11797  O   GLU A 787     -58.589   5.391  23.496  1.00  0.81           O  
ATOM  11798  CB  GLU A 787     -58.239   8.266  24.798  1.00  0.81           C  
ATOM  11799  CG  GLU A 787     -56.770   8.665  24.738  1.00  0.81           C  
ATOM  11800  CD  GLU A 787     -56.237   9.178  26.059  1.00  0.81           C  
ATOM  11801  OE1 GLU A 787     -56.970   9.172  27.022  1.00  0.81           O  
ATOM  11802  OE2 GLU A 787     -55.100   9.588  26.099  1.00  0.81           O  
ATOM  11803  H   GLU A 787     -60.710   7.861  24.465  1.00  0.81           H  
ATOM  11804  HA  GLU A 787     -58.619   8.526  22.709  1.00  0.81           H  
ATOM  11805 1HB  GLU A 787     -58.804   9.129  25.149  1.00  0.81           H  
ATOM  11806 2HB  GLU A 787     -58.336   7.482  25.547  1.00  0.81           H  
ATOM  11807 1HG  GLU A 787     -56.185   7.822  24.431  1.00  0.81           H  
ATOM  11808 2HG  GLU A 787     -56.650   9.438  23.982  1.00  0.81           H  
ATOM  11809  N   HIS A 788     -57.259   6.566  22.084  1.00  0.73           N  
ATOM  11810  CA  HIS A 788     -56.529   5.453  21.462  1.00  0.73           C  
ATOM  11811  C   HIS A 788     -57.375   4.606  20.511  1.00  0.73           C  
ATOM  11812  O   HIS A 788     -56.933   3.535  20.081  1.00  0.73           O  
ATOM  11813  CB  HIS A 788     -55.909   4.513  22.510  1.00  0.73           C  
ATOM  11814  CG  HIS A 788     -54.979   5.177  23.481  1.00  0.73           C  
ATOM  11815  ND1 HIS A 788     -53.792   5.766  23.092  1.00  0.73           N  
ATOM  11816  CD2 HIS A 788     -55.060   5.339  24.821  1.00  0.73           C  
ATOM  11817  CE1 HIS A 788     -53.186   6.268  24.156  1.00  0.73           C  
ATOM  11818  NE2 HIS A 788     -53.933   6.022  25.215  1.00  0.73           N  
ATOM  11819  H   HIS A 788     -57.027   7.499  21.775  1.00  0.73           H  
ATOM  11820  HA  HIS A 788     -55.710   5.863  20.872  1.00  0.73           H  
ATOM  11821 1HB  HIS A 788     -56.684   3.996  23.067  1.00  0.73           H  
ATOM  11822 2HB  HIS A 788     -55.338   3.745  21.990  1.00  0.73           H  
ATOM  11823  HD2 HIS A 788     -55.871   4.999  25.466  1.00  0.73           H  
ATOM  11824  HE1 HIS A 788     -52.233   6.796  24.158  1.00  0.73           H  
ATOM  11825  HE2 HIS A 788     -53.720   6.295  26.165  1.00  0.73           H  
ATOM  11826  N   ARG A 789     -58.548   5.112  20.132  1.00  0.68           N  
ATOM  11827  CA  ARG A 789     -59.417   4.455  19.163  1.00  0.68           C  
ATOM  11828  C   ARG A 789     -59.668   5.348  17.954  1.00  0.68           C  
ATOM  11829  O   ARG A 789     -59.492   6.569  18.019  1.00  0.68           O  
ATOM  11830  CB  ARG A 789     -60.751   4.089  19.793  1.00  0.68           C  
ATOM  11831  CG  ARG A 789     -60.675   3.078  20.919  1.00  0.68           C  
ATOM  11832  CD  ARG A 789     -62.017   2.833  21.526  1.00  0.68           C  
ATOM  11833  NE  ARG A 789     -61.957   1.918  22.670  1.00  0.68           N  
ATOM  11834  CZ  ARG A 789     -62.084   0.573  22.604  1.00  0.68           C  
ATOM  11835  NH1 ARG A 789     -62.289  -0.021  21.450  1.00  0.68           N  
ATOM  11836  NH2 ARG A 789     -62.004  -0.150  23.708  1.00  0.68           N  
ATOM  11837  H   ARG A 789     -58.895   5.972  20.561  1.00  0.68           H  
ATOM  11838  HA  ARG A 789     -58.937   3.543  18.820  1.00  0.68           H  
ATOM  11839 1HB  ARG A 789     -61.230   4.957  20.185  1.00  0.68           H  
ATOM  11840 2HB  ARG A 789     -61.391   3.681  19.024  1.00  0.68           H  
ATOM  11841 1HG  ARG A 789     -60.281   2.138  20.533  1.00  0.68           H  
ATOM  11842 2HG  ARG A 789     -60.012   3.462  21.699  1.00  0.68           H  
ATOM  11843 1HD  ARG A 789     -62.428   3.784  21.871  1.00  0.68           H  
ATOM  11844 2HD  ARG A 789     -62.680   2.404  20.782  1.00  0.68           H  
ATOM  11845  HE  ARG A 789     -61.797   2.326  23.582  1.00  0.68           H  
ATOM  11846 1HH1 ARG A 789     -62.354   0.526  20.605  1.00  0.68           H  
ATOM  11847 2HH1 ARG A 789     -62.387  -1.027  21.409  1.00  0.68           H  
ATOM  11848 1HH2 ARG A 789     -61.847   0.302  24.599  1.00  0.68           H  
ATOM  11849 2HH2 ARG A 789     -62.099  -1.154  23.663  1.00  0.68           H  
ATOM  11850  N   LYS A 790     -60.081   4.732  16.853  1.00  0.64           N  
ATOM  11851  CA  LYS A 790     -60.441   5.454  15.636  1.00  0.64           C  
ATOM  11852  C   LYS A 790     -61.678   4.862  14.983  1.00  0.64           C  
ATOM  11853  O   LYS A 790     -61.921   3.658  15.068  1.00  0.64           O  
ATOM  11854  CB  LYS A 790     -59.262   5.443  14.673  1.00  0.64           C  
ATOM  11855  CG  LYS A 790     -58.823   4.090  14.263  1.00  0.64           C  
ATOM  11856  CD  LYS A 790     -57.608   4.156  13.352  1.00  0.64           C  
ATOM  11857  CE  LYS A 790     -57.148   2.762  12.989  1.00  0.64           C  
ATOM  11858  NZ  LYS A 790     -55.960   2.767  12.132  1.00  0.64           N  
ATOM  11859  H   LYS A 790     -60.145   3.715  16.869  1.00  0.64           H  
ATOM  11860  HA  LYS A 790     -60.663   6.490  15.890  1.00  0.64           H  
ATOM  11861 1HB  LYS A 790     -59.522   6.009  13.775  1.00  0.64           H  
ATOM  11862 2HB  LYS A 790     -58.410   5.929  15.142  1.00  0.64           H  
ATOM  11863 1HG  LYS A 790     -58.578   3.506  15.152  1.00  0.64           H  
ATOM  11864 2HG  LYS A 790     -59.635   3.597  13.763  1.00  0.64           H  
ATOM  11865 1HD  LYS A 790     -57.854   4.703  12.442  1.00  0.64           H  
ATOM  11866 2HD  LYS A 790     -56.792   4.675  13.853  1.00  0.64           H  
ATOM  11867 1HE  LYS A 790     -56.911   2.223  13.901  1.00  0.64           H  
ATOM  11868 2HE  LYS A 790     -57.947   2.237  12.473  1.00  0.64           H  
ATOM  11869 1HZ  LYS A 790     -55.744   1.780  11.976  1.00  0.64           H  
ATOM  11870 2HZ  LYS A 790     -56.150   3.232  11.264  1.00  0.64           H  
ATOM  11871 3HZ  LYS A 790     -55.182   3.224  12.602  1.00  0.64           H  
ATOM  11872  N   SER A 791     -62.451   5.706  14.308  1.00  0.62           N  
ATOM  11873  CA  SER A 791     -63.648   5.246  13.617  1.00  0.62           C  
ATOM  11874  C   SER A 791     -63.468   5.193  12.120  1.00  0.62           C  
ATOM  11875  O   SER A 791     -63.190   6.216  11.493  1.00  0.62           O  
ATOM  11876  CB  SER A 791     -64.815   6.134  13.938  1.00  0.62           C  
ATOM  11877  OG  SER A 791     -65.947   5.772  13.195  1.00  0.62           O  
ATOM  11878  H   SER A 791     -62.210   6.697  14.278  1.00  0.62           H  
ATOM  11879  HA  SER A 791     -63.877   4.244  13.959  1.00  0.62           H  
ATOM  11880 1HB  SER A 791     -65.032   6.064  14.982  1.00  0.62           H  
ATOM  11881 2HB  SER A 791     -64.549   7.161  13.729  1.00  0.62           H  
ATOM  11882  HG  SER A 791     -65.617   5.582  12.306  1.00  0.62           H  
ATOM  11883  N   LEU A 792     -63.564   3.993  11.556  1.00  0.61           N  
ATOM  11884  CA  LEU A 792     -63.397   3.781  10.122  1.00  0.61           C  
ATOM  11885  C   LEU A 792     -64.748   3.536   9.475  1.00  0.61           C  
ATOM  11886  O   LEU A 792     -65.508   2.664   9.922  1.00  0.61           O  
ATOM  11887  CB  LEU A 792     -62.507   2.555   9.851  1.00  0.61           C  
ATOM  11888  CG  LEU A 792     -60.988   2.725   9.915  1.00  0.61           C  
ATOM  11889  CD1 LEU A 792     -60.629   3.406  11.165  1.00  0.61           C  
ATOM  11890  CD2 LEU A 792     -60.332   1.375   9.891  1.00  0.61           C  
ATOM  11891  H   LEU A 792     -63.800   3.200  12.155  1.00  0.61           H  
ATOM  11892  HA  LEU A 792     -62.951   4.670   9.675  1.00  0.61           H  
ATOM  11893 1HB  LEU A 792     -62.780   1.771  10.560  1.00  0.61           H  
ATOM  11894 2HB  LEU A 792     -62.743   2.210   8.855  1.00  0.61           H  
ATOM  11895  HG  LEU A 792     -60.639   3.300   9.071  1.00  0.61           H  
ATOM  11896 1HD1 LEU A 792     -59.559   3.516  11.204  1.00  0.61           H  
ATOM  11897 2HD1 LEU A 792     -61.084   4.372  11.182  1.00  0.61           H  
ATOM  11898 3HD1 LEU A 792     -60.978   2.820  12.012  1.00  0.61           H  
ATOM  11899 1HD2 LEU A 792     -59.251   1.496   9.950  1.00  0.61           H  
ATOM  11900 2HD2 LEU A 792     -60.681   0.791  10.743  1.00  0.61           H  
ATOM  11901 3HD2 LEU A 792     -60.585   0.870   8.978  1.00  0.61           H  
ATOM  11902  N   THR A 793     -65.040   4.265   8.409  1.00  0.61           N  
ATOM  11903  CA  THR A 793     -66.276   4.042   7.685  1.00  0.61           C  
ATOM  11904  C   THR A 793     -65.968   3.413   6.361  1.00  0.61           C  
ATOM  11905  O   THR A 793     -65.256   4.006   5.543  1.00  0.61           O  
ATOM  11906  CB  THR A 793     -67.088   5.332   7.459  1.00  0.61           C  
ATOM  11907  OG1 THR A 793     -67.478   5.902   8.725  1.00  0.61           O  
ATOM  11908  CG2 THR A 793     -68.348   5.017   6.626  1.00  0.61           C  
ATOM  11909  H   THR A 793     -64.388   4.985   8.096  1.00  0.61           H  
ATOM  11910  HA  THR A 793     -66.893   3.354   8.245  1.00  0.61           H  
ATOM  11911  HB  THR A 793     -66.471   6.056   6.926  1.00  0.61           H  
ATOM  11912  HG1 THR A 793     -68.206   5.400   9.072  1.00  0.61           H  
ATOM  11913 1HG2 THR A 793     -68.917   5.929   6.462  1.00  0.61           H  
ATOM  11914 2HG2 THR A 793     -68.057   4.596   5.663  1.00  0.61           H  
ATOM  11915 3HG2 THR A 793     -68.966   4.291   7.164  1.00  0.61           H  
ATOM  11916  N   PHE A 794     -66.529   2.232   6.147  1.00  0.60           N  
ATOM  11917  CA  PHE A 794     -66.298   1.502   4.920  1.00  0.60           C  
ATOM  11918  C   PHE A 794     -67.577   1.336   4.131  1.00  0.60           C  
ATOM  11919  O   PHE A 794     -68.657   1.178   4.699  1.00  0.60           O  
ATOM  11920  CB  PHE A 794     -65.757   0.094   5.172  1.00  0.60           C  
ATOM  11921  CG  PHE A 794     -64.383  -0.061   5.767  1.00  0.60           C  
ATOM  11922  CD1 PHE A 794     -64.177  -0.084   7.133  1.00  0.60           C  
ATOM  11923  CD2 PHE A 794     -63.291  -0.224   4.937  1.00  0.60           C  
ATOM  11924  CE1 PHE A 794     -62.909  -0.284   7.631  1.00  0.60           C  
ATOM  11925  CE2 PHE A 794     -62.031  -0.423   5.437  1.00  0.60           C  
ATOM  11926  CZ  PHE A 794     -61.840  -0.460   6.784  1.00  0.60           C  
ATOM  11927  H   PHE A 794     -67.122   1.832   6.877  1.00  0.60           H  
ATOM  11928  HA  PHE A 794     -65.592   2.056   4.315  1.00  0.60           H  
ATOM  11929 1HB  PHE A 794     -66.457  -0.432   5.821  1.00  0.60           H  
ATOM  11930 2HB  PHE A 794     -65.759  -0.435   4.221  1.00  0.60           H  
ATOM  11931  HD1 PHE A 794     -65.025   0.045   7.815  1.00  0.60           H  
ATOM  11932  HD2 PHE A 794     -63.446  -0.195   3.869  1.00  0.60           H  
ATOM  11933  HE1 PHE A 794     -62.756  -0.303   8.696  1.00  0.60           H  
ATOM  11934  HE2 PHE A 794     -61.186  -0.554   4.761  1.00  0.60           H  
ATOM  11935  HZ  PHE A 794     -60.843  -0.623   7.183  1.00  0.60           H  
ATOM  11936  N   ALA A 795     -67.447   1.332   2.816  1.00  0.60           N  
ATOM  11937  CA  ALA A 795     -68.569   1.069   1.937  1.00  0.60           C  
ATOM  11938  C   ALA A 795     -68.429  -0.330   1.375  1.00  0.60           C  
ATOM  11939  O   ALA A 795     -67.390  -0.684   0.811  1.00  0.60           O  
ATOM  11940  CB  ALA A 795     -68.637   2.092   0.825  1.00  0.60           C  
ATOM  11941  H   ALA A 795     -66.528   1.491   2.422  1.00  0.60           H  
ATOM  11942  HA  ALA A 795     -69.493   1.120   2.514  1.00  0.60           H  
ATOM  11943 1HB  ALA A 795     -69.496   1.869   0.190  1.00  0.60           H  
ATOM  11944 2HB  ALA A 795     -68.756   3.089   1.259  1.00  0.60           H  
ATOM  11945 3HB  ALA A 795     -67.724   2.054   0.237  1.00  0.60           H  
ATOM  11946  N   LEU A 796     -69.459  -1.137   1.576  1.00  0.60           N  
ATOM  11947  CA  LEU A 796     -69.493  -2.514   1.115  1.00  0.60           C  
ATOM  11948  C   LEU A 796     -70.450  -2.646  -0.063  1.00  0.60           C  
ATOM  11949  O   LEU A 796     -71.587  -2.172   0.002  1.00  0.60           O  
ATOM  11950  CB  LEU A 796     -69.968  -3.427   2.247  1.00  0.60           C  
ATOM  11951  CG  LEU A 796     -68.961  -3.853   3.342  1.00  0.60           C  
ATOM  11952  CD1 LEU A 796     -68.452  -2.617   4.110  1.00  0.60           C  
ATOM  11953  CD2 LEU A 796     -69.686  -4.826   4.276  1.00  0.60           C  
ATOM  11954  H   LEU A 796     -70.267  -0.768   2.074  1.00  0.60           H  
ATOM  11955  HA  LEU A 796     -68.496  -2.812   0.799  1.00  0.60           H  
ATOM  11956 1HB  LEU A 796     -70.782  -2.911   2.758  1.00  0.60           H  
ATOM  11957 2HB  LEU A 796     -70.376  -4.315   1.809  1.00  0.60           H  
ATOM  11958  HG  LEU A 796     -68.107  -4.348   2.899  1.00  0.60           H  
ATOM  11959 1HD1 LEU A 796     -67.765  -2.922   4.888  1.00  0.60           H  
ATOM  11960 2HD1 LEU A 796     -67.939  -1.957   3.438  1.00  0.60           H  
ATOM  11961 3HD1 LEU A 796     -69.290  -2.093   4.561  1.00  0.60           H  
ATOM  11962 1HD2 LEU A 796     -69.042  -5.149   5.055  1.00  0.60           H  
ATOM  11963 2HD2 LEU A 796     -70.552  -4.328   4.716  1.00  0.60           H  
ATOM  11964 3HD2 LEU A 796     -70.005  -5.689   3.708  1.00  0.60           H  
ATOM  11965  N   ARG A 797     -69.995  -3.285  -1.137  1.00  0.60           N  
ATOM  11966  CA  ARG A 797     -70.824  -3.515  -2.326  1.00  0.60           C  
ATOM  11967  C   ARG A 797     -71.123  -4.991  -2.481  1.00  0.60           C  
ATOM  11968  O   ARG A 797     -70.191  -5.791  -2.643  1.00  0.60           O  
ATOM  11969  CB  ARG A 797     -70.121  -3.034  -3.573  1.00  0.60           C  
ATOM  11970  CG  ARG A 797     -70.883  -3.243  -4.863  1.00  0.60           C  
ATOM  11971  CD  ARG A 797     -70.107  -2.748  -6.043  1.00  0.60           C  
ATOM  11972  NE  ARG A 797     -70.863  -2.839  -7.271  1.00  0.60           N  
ATOM  11973  CZ  ARG A 797     -70.529  -2.227  -8.421  1.00  0.60           C  
ATOM  11974  NH1 ARG A 797     -69.447  -1.481  -8.479  1.00  0.60           N  
ATOM  11975  NH2 ARG A 797     -71.290  -2.367  -9.489  1.00  0.60           N  
ATOM  11976  H   ARG A 797     -69.033  -3.629  -1.122  1.00  0.60           H  
ATOM  11977  HA  ARG A 797     -71.765  -2.976  -2.219  1.00  0.60           H  
ATOM  11978 1HB  ARG A 797     -69.905  -1.975  -3.478  1.00  0.60           H  
ATOM  11979 2HB  ARG A 797     -69.166  -3.557  -3.671  1.00  0.60           H  
ATOM  11980 1HG  ARG A 797     -71.070  -4.311  -5.005  1.00  0.60           H  
ATOM  11981 2HG  ARG A 797     -71.834  -2.715  -4.804  1.00  0.60           H  
ATOM  11982 1HD  ARG A 797     -69.801  -1.725  -5.902  1.00  0.60           H  
ATOM  11983 2HD  ARG A 797     -69.218  -3.371  -6.155  1.00  0.60           H  
ATOM  11984  HE  ARG A 797     -71.694  -3.410  -7.264  1.00  0.60           H  
ATOM  11985 1HH1 ARG A 797     -68.863  -1.375  -7.662  1.00  0.60           H  
ATOM  11986 2HH1 ARG A 797     -69.198  -1.020  -9.342  1.00  0.60           H  
ATOM  11987 1HH2 ARG A 797     -72.122  -2.934  -9.442  1.00  0.60           H  
ATOM  11988 2HH2 ARG A 797     -71.040  -1.905 -10.351  1.00  0.60           H  
ATOM  11989  N   PHE A 798     -72.405  -5.353  -2.466  1.00  0.62           N  
ATOM  11990  CA  PHE A 798     -72.786  -6.753  -2.508  1.00  0.62           C  
ATOM  11991  C   PHE A 798     -73.560  -7.099  -3.774  1.00  0.62           C  
ATOM  11992  O   PHE A 798     -74.337  -6.287  -4.287  1.00  0.62           O  
ATOM  11993  CB  PHE A 798     -73.731  -7.076  -1.356  1.00  0.62           C  
ATOM  11994  CG  PHE A 798     -73.264  -6.799   0.030  1.00  0.62           C  
ATOM  11995  CD1 PHE A 798     -73.446  -5.522   0.552  1.00  0.62           C  
ATOM  11996  CD2 PHE A 798     -72.702  -7.773   0.838  1.00  0.62           C  
ATOM  11997  CE1 PHE A 798     -73.088  -5.229   1.837  1.00  0.62           C  
ATOM  11998  CE2 PHE A 798     -72.338  -7.460   2.138  1.00  0.62           C  
ATOM  11999  CZ  PHE A 798     -72.542  -6.199   2.631  1.00  0.62           C  
ATOM  12000  H   PHE A 798     -73.123  -4.642  -2.360  1.00  0.62           H  
ATOM  12001  HA  PHE A 798     -71.889  -7.352  -2.463  1.00  0.62           H  
ATOM  12002 1HB  PHE A 798     -74.662  -6.541  -1.505  1.00  0.62           H  
ATOM  12003 2HB  PHE A 798     -73.966  -8.138  -1.407  1.00  0.62           H  
ATOM  12004  HD1 PHE A 798     -73.892  -4.748  -0.077  1.00  0.62           H  
ATOM  12005  HD2 PHE A 798     -72.556  -8.784   0.448  1.00  0.62           H  
ATOM  12006  HE1 PHE A 798     -73.240  -4.228   2.226  1.00  0.62           H  
ATOM  12007  HE2 PHE A 798     -71.896  -8.208   2.780  1.00  0.62           H  
ATOM  12008  HZ  PHE A 798     -72.267  -5.971   3.654  1.00  0.62           H  
ATOM  12009  N   ARG A 799     -73.382  -8.320  -4.265  1.00  0.64           N  
ATOM  12010  CA  ARG A 799     -74.150  -8.803  -5.414  1.00  0.64           C  
ATOM  12011  C   ARG A 799     -74.072 -10.312  -5.581  1.00  0.64           C  
ATOM  12012  O   ARG A 799     -72.997 -10.899  -5.487  1.00  0.64           O  
ATOM  12013  CB  ARG A 799     -73.691  -8.125  -6.697  1.00  0.64           C  
ATOM  12014  CG  ARG A 799     -74.462  -8.523  -7.928  1.00  0.64           C  
ATOM  12015  CD  ARG A 799     -74.292  -7.575  -9.049  1.00  0.64           C  
ATOM  12016  NE  ARG A 799     -72.925  -7.439  -9.483  1.00  0.64           N  
ATOM  12017  CZ  ARG A 799     -72.515  -6.823 -10.602  1.00  0.64           C  
ATOM  12018  NH1 ARG A 799     -73.366  -6.292 -11.451  1.00  0.64           N  
ATOM  12019  NH2 ARG A 799     -71.227  -6.784 -10.815  1.00  0.64           N  
ATOM  12020  H   ARG A 799     -72.728  -8.941  -3.787  1.00  0.64           H  
ATOM  12021  HA  ARG A 799     -75.196  -8.536  -5.261  1.00  0.64           H  
ATOM  12022 1HB  ARG A 799     -73.755  -7.048  -6.610  1.00  0.64           H  
ATOM  12023 2HB  ARG A 799     -72.651  -8.375  -6.876  1.00  0.64           H  
ATOM  12024 1HG  ARG A 799     -74.126  -9.500  -8.263  1.00  0.64           H  
ATOM  12025 2HG  ARG A 799     -75.527  -8.568  -7.691  1.00  0.64           H  
ATOM  12026 1HD  ARG A 799     -74.861  -7.967  -9.884  1.00  0.64           H  
ATOM  12027 2HD  ARG A 799     -74.670  -6.595  -8.779  1.00  0.64           H  
ATOM  12028  HE  ARG A 799     -72.185  -7.816  -8.890  1.00  0.64           H  
ATOM  12029 1HH1 ARG A 799     -74.374  -6.344 -11.278  1.00  0.64           H  
ATOM  12030 2HH1 ARG A 799     -73.040  -5.855 -12.296  1.00  0.64           H  
ATOM  12031 1HH2 ARG A 799     -70.627  -7.220 -10.098  1.00  0.64           H  
ATOM  12032 2HH2 ARG A 799     -70.848  -6.339 -11.632  1.00  0.64           H  
ATOM  12033  N   ALA A 800     -75.192 -10.954  -5.878  1.00  0.66           N  
ATOM  12034  CA  ALA A 800     -75.125 -12.373  -6.179  1.00  0.66           C  
ATOM  12035  C   ALA A 800     -74.742 -12.522  -7.648  1.00  0.66           C  
ATOM  12036  O   ALA A 800     -75.325 -11.833  -8.490  1.00  0.66           O  
ATOM  12037  CB  ALA A 800     -76.443 -13.054  -5.903  1.00  0.66           C  
ATOM  12038  H   ALA A 800     -76.074 -10.461  -5.929  1.00  0.66           H  
ATOM  12039  HA  ALA A 800     -74.353 -12.809  -5.552  1.00  0.66           H  
ATOM  12040 1HB  ALA A 800     -76.386 -14.114  -6.138  1.00  0.66           H  
ATOM  12041 2HB  ALA A 800     -76.706 -12.950  -4.882  1.00  0.66           H  
ATOM  12042 3HB  ALA A 800     -77.198 -12.600  -6.512  1.00  0.66           H  
ATOM  12043  N   PRO A 801     -73.944 -13.535  -8.019  1.00  0.67           N  
ATOM  12044  CA  PRO A 801     -73.500 -13.812  -9.375  1.00  0.67           C  
ATOM  12045  C   PRO A 801     -74.647 -14.146 -10.325  1.00  0.67           C  
ATOM  12046  O   PRO A 801     -74.484 -14.084 -11.545  1.00  0.67           O  
ATOM  12047  CB  PRO A 801     -72.565 -15.009  -9.188  1.00  0.67           C  
ATOM  12048  CG  PRO A 801     -73.010 -15.658  -7.897  1.00  0.67           C  
ATOM  12049  CD  PRO A 801     -73.455 -14.513  -7.021  1.00  0.67           C  
ATOM  12050  HA  PRO A 801     -72.935 -12.947  -9.742  1.00  0.67           H  
ATOM  12051 1HB  PRO A 801     -72.658 -15.685 -10.051  1.00  0.67           H  
ATOM  12052 2HB  PRO A 801     -71.520 -14.669  -9.158  1.00  0.67           H  
ATOM  12053 1HG  PRO A 801     -73.829 -16.374  -8.100  1.00  0.67           H  
ATOM  12054 2HG  PRO A 801     -72.185 -16.237  -7.458  1.00  0.67           H  
ATOM  12055 1HD  PRO A 801     -74.253 -14.883  -6.373  1.00  0.67           H  
ATOM  12056 2HD  PRO A 801     -72.603 -14.098  -6.453  1.00  0.67           H  
ATOM  12057  N   ASP A 802     -75.796 -14.518  -9.770  1.00  0.68           N  
ATOM  12058  CA  ASP A 802     -76.938 -14.881 -10.580  1.00  0.68           C  
ATOM  12059  C   ASP A 802     -78.287 -14.309 -10.131  1.00  0.68           C  
ATOM  12060  O   ASP A 802     -79.326 -14.814 -10.560  1.00  0.68           O  
ATOM  12061  CB  ASP A 802     -77.012 -16.408 -10.658  1.00  0.68           C  
ATOM  12062  CG  ASP A 802     -77.186 -17.096  -9.286  1.00  0.68           C  
ATOM  12063  OD1 ASP A 802     -77.232 -16.418  -8.283  1.00  0.68           O  
ATOM  12064  OD2 ASP A 802     -77.250 -18.302  -9.268  1.00  0.68           O  
ATOM  12065  H   ASP A 802     -75.882 -14.555  -8.769  1.00  0.68           H  
ATOM  12066  HA  ASP A 802     -76.756 -14.507 -11.587  1.00  0.68           H  
ATOM  12067 1HB  ASP A 802     -77.845 -16.697 -11.299  1.00  0.68           H  
ATOM  12068 2HB  ASP A 802     -76.099 -16.786 -11.122  1.00  0.68           H  
ATOM  12069  N   ARG A 803     -78.305 -13.277  -9.277  1.00  0.68           N  
ATOM  12070  CA  ARG A 803     -79.613 -12.732  -8.876  1.00  0.68           C  
ATOM  12071  C   ARG A 803     -79.544 -11.377  -8.180  1.00  0.68           C  
ATOM  12072  O   ARG A 803     -78.492 -10.942  -7.709  1.00  0.68           O  
ATOM  12073  CB  ARG A 803     -80.384 -13.705  -7.981  1.00  0.68           C  
ATOM  12074  CG  ARG A 803     -79.747 -14.016  -6.657  1.00  0.68           C  
ATOM  12075  CD  ARG A 803     -80.552 -14.969  -5.880  1.00  0.68           C  
ATOM  12076  NE  ARG A 803     -79.937 -15.285  -4.602  1.00  0.68           N  
ATOM  12077  CZ  ARG A 803     -80.140 -14.577  -3.474  1.00  0.68           C  
ATOM  12078  NH1 ARG A 803     -80.937 -13.548  -3.462  1.00  0.68           N  
ATOM  12079  NH2 ARG A 803     -79.558 -14.895  -2.345  1.00  0.68           N  
ATOM  12080  H   ARG A 803     -77.432 -12.858  -8.954  1.00  0.68           H  
ATOM  12081  HA  ARG A 803     -80.205 -12.606  -9.777  1.00  0.68           H  
ATOM  12082 1HB  ARG A 803     -81.362 -13.283  -7.762  1.00  0.68           H  
ATOM  12083 2HB  ARG A 803     -80.553 -14.650  -8.485  1.00  0.68           H  
ATOM  12084 1HG  ARG A 803     -78.778 -14.479  -6.839  1.00  0.68           H  
ATOM  12085 2HG  ARG A 803     -79.627 -13.097  -6.079  1.00  0.68           H  
ATOM  12086 1HD  ARG A 803     -81.536 -14.542  -5.691  1.00  0.68           H  
ATOM  12087 2HD  ARG A 803     -80.656 -15.894  -6.446  1.00  0.68           H  
ATOM  12088  HE  ARG A 803     -79.310 -16.078  -4.561  1.00  0.68           H  
ATOM  12089 1HH1 ARG A 803     -81.421 -13.248  -4.302  1.00  0.68           H  
ATOM  12090 2HH1 ARG A 803     -81.057 -13.057  -2.563  1.00  0.68           H  
ATOM  12091 1HH2 ARG A 803     -78.935 -15.682  -2.282  1.00  0.68           H  
ATOM  12092 2HH2 ARG A 803     -79.782 -14.316  -1.520  1.00  0.68           H  
ATOM  12093  N   THR A 804     -80.695 -10.730  -8.075  1.00  0.69           N  
ATOM  12094  CA  THR A 804     -80.806  -9.497  -7.317  1.00  0.69           C  
ATOM  12095  C   THR A 804     -80.835  -9.830  -5.833  1.00  0.69           C  
ATOM  12096  O   THR A 804     -81.569 -10.726  -5.411  1.00  0.69           O  
ATOM  12097  CB  THR A 804     -82.090  -8.723  -7.682  1.00  0.69           C  
ATOM  12098  OG1 THR A 804     -82.083  -8.385  -9.069  1.00  0.69           O  
ATOM  12099  CG2 THR A 804     -82.191  -7.448  -6.872  1.00  0.69           C  
ATOM  12100  H   THR A 804     -81.519 -11.115  -8.516  1.00  0.69           H  
ATOM  12101  HA  THR A 804     -79.936  -8.870  -7.517  1.00  0.69           H  
ATOM  12102  HB  THR A 804     -82.958  -9.347  -7.476  1.00  0.69           H  
ATOM  12103  HG1 THR A 804     -82.937  -8.005  -9.307  1.00  0.69           H  
ATOM  12104 1HG2 THR A 804     -83.101  -6.916  -7.144  1.00  0.69           H  
ATOM  12105 2HG2 THR A 804     -82.222  -7.684  -5.813  1.00  0.69           H  
ATOM  12106 3HG2 THR A 804     -81.330  -6.821  -7.075  1.00  0.69           H  
ATOM  12107  N   LEU A 805     -80.040  -9.125  -5.042  1.00  0.69           N  
ATOM  12108  CA  LEU A 805     -80.069  -9.334  -3.606  1.00  0.69           C  
ATOM  12109  C   LEU A 805     -81.166  -8.555  -2.929  1.00  0.69           C  
ATOM  12110  O   LEU A 805     -81.472  -7.426  -3.315  1.00  0.69           O  
ATOM  12111  CB  LEU A 805     -78.744  -8.960  -2.953  1.00  0.69           C  
ATOM  12112  CG  LEU A 805     -77.594  -9.799  -3.307  1.00  0.69           C  
ATOM  12113  CD1 LEU A 805     -76.358  -9.264  -2.606  1.00  0.69           C  
ATOM  12114  CD2 LEU A 805     -77.922 -11.202  -2.874  1.00  0.69           C  
ATOM  12115  H   LEU A 805     -79.435  -8.422  -5.443  1.00  0.69           H  
ATOM  12116  HA  LEU A 805     -80.250 -10.392  -3.420  1.00  0.69           H  
ATOM  12117 1HB  LEU A 805     -78.499  -7.938  -3.233  1.00  0.69           H  
ATOM  12118 2HB  LEU A 805     -78.873  -8.994  -1.865  1.00  0.69           H  
ATOM  12119  HG  LEU A 805     -77.418  -9.774  -4.380  1.00  0.69           H  
ATOM  12120 1HD1 LEU A 805     -75.501  -9.883  -2.850  1.00  0.69           H  
ATOM  12121 2HD1 LEU A 805     -76.175  -8.242  -2.935  1.00  0.69           H  
ATOM  12122 3HD1 LEU A 805     -76.518  -9.274  -1.526  1.00  0.69           H  
ATOM  12123 1HD2 LEU A 805     -77.117 -11.849  -3.089  1.00  0.69           H  
ATOM  12124 2HD2 LEU A 805     -78.110 -11.216  -1.804  1.00  0.69           H  
ATOM  12125 3HD2 LEU A 805     -78.813 -11.544  -3.400  1.00  0.69           H  
ATOM  12126  N   THR A 806     -81.736  -9.162  -1.902  1.00  0.69           N  
ATOM  12127  CA  THR A 806     -82.724  -8.508  -1.078  1.00  0.69           C  
ATOM  12128  C   THR A 806     -82.035  -7.751   0.033  1.00  0.69           C  
ATOM  12129  O   THR A 806     -80.866  -8.017   0.342  1.00  0.69           O  
ATOM  12130  CB  THR A 806     -83.692  -9.533  -0.467  1.00  0.69           C  
ATOM  12131  OG1 THR A 806     -82.964 -10.434   0.413  1.00  0.69           O  
ATOM  12132  CG2 THR A 806     -84.345 -10.342  -1.567  1.00  0.69           C  
ATOM  12133  H   THR A 806     -81.455 -10.109  -1.673  1.00  0.69           H  
ATOM  12134  HA  THR A 806     -83.286  -7.799  -1.688  1.00  0.69           H  
ATOM  12135  HB  THR A 806     -84.455  -9.012   0.109  1.00  0.69           H  
ATOM  12136  HG1 THR A 806     -82.545 -11.144  -0.119  1.00  0.69           H  
ATOM  12137 1HG2 THR A 806     -85.030 -11.069  -1.129  1.00  0.69           H  
ATOM  12138 2HG2 THR A 806     -84.896  -9.676  -2.231  1.00  0.69           H  
ATOM  12139 3HG2 THR A 806     -83.575 -10.867  -2.136  1.00  0.69           H  
ATOM  12140  N   GLU A 807     -82.781  -6.880   0.702  1.00  0.70           N  
ATOM  12141  CA  GLU A 807     -82.235  -6.168   1.843  1.00  0.70           C  
ATOM  12142  C   GLU A 807     -81.838  -7.150   2.931  1.00  0.70           C  
ATOM  12143  O   GLU A 807     -80.846  -6.940   3.627  1.00  0.70           O  
ATOM  12144  CB  GLU A 807     -83.251  -5.164   2.389  1.00  0.70           C  
ATOM  12145  CG  GLU A 807     -83.514  -3.974   1.468  1.00  0.70           C  
ATOM  12146  CD  GLU A 807     -84.566  -3.023   2.000  1.00  0.70           C  
ATOM  12147  OE1 GLU A 807     -85.188  -3.340   2.986  1.00  0.70           O  
ATOM  12148  OE2 GLU A 807     -84.741  -1.978   1.416  1.00  0.70           O  
ATOM  12149  H   GLU A 807     -83.729  -6.700   0.405  1.00  0.70           H  
ATOM  12150  HA  GLU A 807     -81.343  -5.629   1.523  1.00  0.70           H  
ATOM  12151 1HB  GLU A 807     -84.201  -5.672   2.567  1.00  0.70           H  
ATOM  12152 2HB  GLU A 807     -82.902  -4.781   3.348  1.00  0.70           H  
ATOM  12153 1HG  GLU A 807     -82.582  -3.426   1.331  1.00  0.70           H  
ATOM  12154 2HG  GLU A 807     -83.828  -4.348   0.494  1.00  0.70           H  
ATOM  12155  N   ASP A 808     -82.616  -8.224   3.083  1.00  0.70           N  
ATOM  12156  CA  ASP A 808     -82.352  -9.218   4.111  1.00  0.70           C  
ATOM  12157  C   ASP A 808     -81.054  -9.978   3.857  1.00  0.70           C  
ATOM  12158  O   ASP A 808     -80.274 -10.214   4.785  1.00  0.70           O  
ATOM  12159  CB  ASP A 808     -83.508 -10.212   4.184  1.00  0.70           C  
ATOM  12160  CG  ASP A 808     -84.786  -9.608   4.760  1.00  0.70           C  
ATOM  12161  OD1 ASP A 808     -84.724  -8.536   5.314  1.00  0.70           O  
ATOM  12162  OD2 ASP A 808     -85.815 -10.228   4.641  1.00  0.70           O  
ATOM  12163  H   ASP A 808     -83.408  -8.342   2.469  1.00  0.70           H  
ATOM  12164  HA  ASP A 808     -82.270  -8.706   5.070  1.00  0.70           H  
ATOM  12165 1HB  ASP A 808     -83.718 -10.591   3.180  1.00  0.70           H  
ATOM  12166 2HB  ASP A 808     -83.215 -11.065   4.795  1.00  0.70           H  
ATOM  12167  N   ASP A 809     -80.772 -10.313   2.594  1.00  0.71           N  
ATOM  12168  CA  ASP A 809     -79.535 -11.052   2.323  1.00  0.71           C  
ATOM  12169  C   ASP A 809     -78.339 -10.145   2.537  1.00  0.71           C  
ATOM  12170  O   ASP A 809     -77.328 -10.540   3.131  1.00  0.71           O  
ATOM  12171  CB  ASP A 809     -79.501 -11.538   0.875  1.00  0.71           C  
ATOM  12172  CG  ASP A 809     -80.499 -12.633   0.571  1.00  0.71           C  
ATOM  12173  OD1 ASP A 809     -81.006 -13.242   1.476  1.00  0.71           O  
ATOM  12174  OD2 ASP A 809     -80.779 -12.835  -0.600  1.00  0.71           O  
ATOM  12175  H   ASP A 809     -81.437 -10.106   1.845  1.00  0.71           H  
ATOM  12176  HA  ASP A 809     -79.467 -11.899   3.006  1.00  0.71           H  
ATOM  12177 1HB  ASP A 809     -79.705 -10.690   0.214  1.00  0.71           H  
ATOM  12178 2HB  ASP A 809     -78.502 -11.896   0.639  1.00  0.71           H  
ATOM  12179  N   ALA A 810     -78.474  -8.908   2.065  1.00  0.71           N  
ATOM  12180  CA  ALA A 810     -77.421  -7.929   2.202  1.00  0.71           C  
ATOM  12181  C   ALA A 810     -77.180  -7.603   3.670  1.00  0.71           C  
ATOM  12182  O   ALA A 810     -76.034  -7.460   4.105  1.00  0.71           O  
ATOM  12183  CB  ALA A 810     -77.792  -6.691   1.427  1.00  0.71           C  
ATOM  12184  H   ALA A 810     -79.337  -8.642   1.585  1.00  0.71           H  
ATOM  12185  HA  ALA A 810     -76.506  -8.352   1.788  1.00  0.71           H  
ATOM  12186 1HB  ALA A 810     -77.006  -5.971   1.478  1.00  0.71           H  
ATOM  12187 2HB  ALA A 810     -77.956  -6.960   0.381  1.00  0.71           H  
ATOM  12188 3HB  ALA A 810     -78.710  -6.268   1.837  1.00  0.71           H  
ATOM  12189  N   SER A 811     -78.269  -7.503   4.447  1.00  0.71           N  
ATOM  12190  CA  SER A 811     -78.169  -7.190   5.859  1.00  0.71           C  
ATOM  12191  C   SER A 811     -77.475  -8.315   6.587  1.00  0.71           C  
ATOM  12192  O   SER A 811     -76.603  -8.068   7.414  1.00  0.71           O  
ATOM  12193  CB  SER A 811     -79.544  -6.976   6.467  1.00  0.71           C  
ATOM  12194  OG  SER A 811     -80.169  -5.844   5.930  1.00  0.71           O  
ATOM  12195  H   SER A 811     -79.197  -7.609   4.047  1.00  0.71           H  
ATOM  12196  HA  SER A 811     -77.584  -6.278   5.975  1.00  0.71           H  
ATOM  12197 1HB  SER A 811     -80.161  -7.856   6.284  1.00  0.71           H  
ATOM  12198 2HB  SER A 811     -79.446  -6.865   7.547  1.00  0.71           H  
ATOM  12199  HG  SER A 811     -80.335  -6.063   4.989  1.00  0.71           H  
ATOM  12200  N   ALA A 812     -77.825  -9.561   6.262  1.00  0.70           N  
ATOM  12201  CA  ALA A 812     -77.195 -10.688   6.924  1.00  0.70           C  
ATOM  12202  C   ALA A 812     -75.696 -10.697   6.663  1.00  0.70           C  
ATOM  12203  O   ALA A 812     -74.897 -10.907   7.582  1.00  0.70           O  
ATOM  12204  CB  ALA A 812     -77.813 -11.983   6.434  1.00  0.70           C  
ATOM  12205  H   ALA A 812     -78.562  -9.732   5.576  1.00  0.70           H  
ATOM  12206  HA  ALA A 812     -77.355 -10.587   7.998  1.00  0.70           H  
ATOM  12207 1HB  ALA A 812     -77.352 -12.825   6.944  1.00  0.70           H  
ATOM  12208 2HB  ALA A 812     -78.883 -11.972   6.637  1.00  0.70           H  
ATOM  12209 3HB  ALA A 812     -77.651 -12.074   5.358  1.00  0.70           H  
ATOM  12210  N   ALA A 813     -75.307 -10.420   5.414  1.00  0.70           N  
ATOM  12211  CA  ALA A 813     -73.899 -10.375   5.062  1.00  0.70           C  
ATOM  12212  C   ALA A 813     -73.190  -9.253   5.826  1.00  0.70           C  
ATOM  12213  O   ALA A 813     -72.087  -9.439   6.348  1.00  0.70           O  
ATOM  12214  CB  ALA A 813     -73.771 -10.203   3.570  1.00  0.70           C  
ATOM  12215  H   ALA A 813     -76.009 -10.267   4.686  1.00  0.70           H  
ATOM  12216  HA  ALA A 813     -73.443 -11.322   5.350  1.00  0.70           H  
ATOM  12217 1HB  ALA A 813     -72.723 -10.209   3.294  1.00  0.70           H  
ATOM  12218 2HB  ALA A 813     -74.280 -11.026   3.068  1.00  0.70           H  
ATOM  12219 3HB  ALA A 813     -74.235  -9.264   3.278  1.00  0.70           H  
ATOM  12220  N   ARG A 814     -73.852  -8.098   5.946  1.00  0.70           N  
ATOM  12221  CA  ARG A 814     -73.311  -6.981   6.707  1.00  0.70           C  
ATOM  12222  C   ARG A 814     -73.126  -7.360   8.165  1.00  0.70           C  
ATOM  12223  O   ARG A 814     -72.070  -7.116   8.745  1.00  0.70           O  
ATOM  12224  CB  ARG A 814     -74.218  -5.769   6.619  1.00  0.70           C  
ATOM  12225  CG  ARG A 814     -73.772  -4.548   7.420  1.00  0.70           C  
ATOM  12226  CD  ARG A 814     -74.669  -3.411   7.139  1.00  0.70           C  
ATOM  12227  NE  ARG A 814     -74.430  -2.257   7.967  1.00  0.70           N  
ATOM  12228  CZ  ARG A 814     -75.084  -1.080   7.845  1.00  0.70           C  
ATOM  12229  NH1 ARG A 814     -76.027  -0.924   6.931  1.00  0.70           N  
ATOM  12230  NH2 ARG A 814     -74.779  -0.076   8.643  1.00  0.70           N  
ATOM  12231  H   ARG A 814     -74.751  -7.983   5.478  1.00  0.70           H  
ATOM  12232  HA  ARG A 814     -72.342  -6.716   6.288  1.00  0.70           H  
ATOM  12233 1HB  ARG A 814     -74.322  -5.471   5.577  1.00  0.70           H  
ATOM  12234 2HB  ARG A 814     -75.207  -6.032   6.977  1.00  0.70           H  
ATOM  12235 1HG  ARG A 814     -73.817  -4.772   8.489  1.00  0.70           H  
ATOM  12236 2HG  ARG A 814     -72.754  -4.280   7.143  1.00  0.70           H  
ATOM  12237 1HD  ARG A 814     -74.496  -3.113   6.116  1.00  0.70           H  
ATOM  12238 2HD  ARG A 814     -75.707  -3.722   7.267  1.00  0.70           H  
ATOM  12239  HE  ARG A 814     -73.719  -2.326   8.680  1.00  0.70           H  
ATOM  12240 1HH1 ARG A 814     -76.288  -1.701   6.304  1.00  0.70           H  
ATOM  12241 2HH1 ARG A 814     -76.508  -0.042   6.854  1.00  0.70           H  
ATOM  12242 1HH2 ARG A 814     -74.058  -0.181   9.334  1.00  0.70           H  
ATOM  12243 2HH2 ARG A 814     -75.253   0.809   8.541  1.00  0.70           H  
ATOM  12244  N   ASP A 815     -74.139  -7.968   8.775  1.00  0.70           N  
ATOM  12245  CA  ASP A 815     -74.015  -8.331  10.175  1.00  0.70           C  
ATOM  12246  C   ASP A 815     -72.864  -9.303  10.374  1.00  0.70           C  
ATOM  12247  O   ASP A 815     -72.101  -9.179  11.337  1.00  0.70           O  
ATOM  12248  CB  ASP A 815     -75.316  -8.941  10.702  1.00  0.70           C  
ATOM  12249  CG  ASP A 815     -76.449  -7.912  10.900  1.00  0.70           C  
ATOM  12250  OD1 ASP A 815     -76.177  -6.729  10.873  1.00  0.70           O  
ATOM  12251  OD2 ASP A 815     -77.568  -8.326  11.112  1.00  0.70           O  
ATOM  12252  H   ASP A 815     -74.999  -8.166   8.266  1.00  0.70           H  
ATOM  12253  HA  ASP A 815     -73.804  -7.427  10.745  1.00  0.70           H  
ATOM  12254 1HB  ASP A 815     -75.661  -9.698   9.992  1.00  0.70           H  
ATOM  12255 2HB  ASP A 815     -75.126  -9.443  11.648  1.00  0.70           H  
ATOM  12256  N   ALA A 816     -72.701 -10.249   9.443  1.00  0.69           N  
ATOM  12257  CA  ALA A 816     -71.603 -11.197   9.525  1.00  0.69           C  
ATOM  12258  C   ALA A 816     -70.263 -10.471   9.451  1.00  0.69           C  
ATOM  12259  O   ALA A 816     -69.314 -10.802  10.178  1.00  0.69           O  
ATOM  12260  CB  ALA A 816     -71.713 -12.208   8.403  1.00  0.69           C  
ATOM  12261  H   ALA A 816     -73.368 -10.325   8.673  1.00  0.69           H  
ATOM  12262  HA  ALA A 816     -71.666 -11.709  10.483  1.00  0.69           H  
ATOM  12263 1HB  ALA A 816     -70.905 -12.928   8.485  1.00  0.69           H  
ATOM  12264 2HB  ALA A 816     -72.670 -12.725   8.472  1.00  0.69           H  
ATOM  12265 3HB  ALA A 816     -71.651 -11.701   7.443  1.00  0.69           H  
ATOM  12266  N   ALA A 817     -70.191  -9.458   8.579  1.00  0.68           N  
ATOM  12267  CA  ALA A 817     -68.992  -8.651   8.388  1.00  0.68           C  
ATOM  12268  C   ALA A 817     -68.608  -7.907   9.648  1.00  0.68           C  
ATOM  12269  O   ALA A 817     -67.431  -7.834  10.023  1.00  0.68           O  
ATOM  12270  CB  ALA A 817     -69.232  -7.669   7.287  1.00  0.68           C  
ATOM  12271  H   ALA A 817     -71.001  -9.256   7.990  1.00  0.68           H  
ATOM  12272  HA  ALA A 817     -68.173  -9.299   8.107  1.00  0.68           H  
ATOM  12273 1HB  ALA A 817     -68.355  -7.132   7.159  1.00  0.68           H  
ATOM  12274 2HB  ALA A 817     -69.481  -8.198   6.386  1.00  0.68           H  
ATOM  12275 3HB  ALA A 817     -70.028  -6.997   7.539  1.00  0.68           H  
ATOM  12276  N   VAL A 818     -69.623  -7.378  10.316  1.00  0.67           N  
ATOM  12277  CA  VAL A 818     -69.434  -6.633  11.536  1.00  0.67           C  
ATOM  12278  C   VAL A 818     -69.038  -7.531  12.677  1.00  0.67           C  
ATOM  12279  O   VAL A 818     -68.112  -7.209  13.422  1.00  0.67           O  
ATOM  12280  CB  VAL A 818     -70.694  -5.871  11.907  1.00  0.67           C  
ATOM  12281  CG1 VAL A 818     -70.501  -5.275  13.272  1.00  0.67           C  
ATOM  12282  CG2 VAL A 818     -70.949  -4.778  10.858  1.00  0.67           C  
ATOM  12283  H   VAL A 818     -70.565  -7.474   9.931  1.00  0.67           H  
ATOM  12284  HA  VAL A 818     -68.636  -5.909  11.371  1.00  0.67           H  
ATOM  12285  HB  VAL A 818     -71.541  -6.560  11.944  1.00  0.67           H  
ATOM  12286 1HG1 VAL A 818     -71.385  -4.751  13.560  1.00  0.67           H  
ATOM  12287 2HG1 VAL A 818     -70.312  -6.071  13.991  1.00  0.67           H  
ATOM  12288 3HG1 VAL A 818     -69.652  -4.594  13.255  1.00  0.67           H  
ATOM  12289 1HG2 VAL A 818     -71.846  -4.226  11.107  1.00  0.67           H  
ATOM  12290 2HG2 VAL A 818     -70.102  -4.107  10.836  1.00  0.67           H  
ATOM  12291 3HG2 VAL A 818     -71.071  -5.228   9.883  1.00  0.67           H  
ATOM  12292  N   GLN A 819     -69.714  -8.670  12.815  1.00  0.66           N  
ATOM  12293  CA  GLN A 819     -69.374  -9.580  13.889  1.00  0.66           C  
ATOM  12294  C   GLN A 819     -67.959 -10.084  13.692  1.00  0.66           C  
ATOM  12295  O   GLN A 819     -67.190 -10.160  14.645  1.00  0.66           O  
ATOM  12296  CB  GLN A 819     -70.357 -10.748  13.933  1.00  0.66           C  
ATOM  12297  CG  GLN A 819     -70.155 -11.713  15.097  1.00  0.66           C  
ATOM  12298  CD  GLN A 819     -70.378 -11.071  16.464  1.00  0.66           C  
ATOM  12299  OE1 GLN A 819     -71.177 -10.136  16.612  1.00  0.66           O  
ATOM  12300  NE2 GLN A 819     -69.683 -11.587  17.476  1.00  0.66           N  
ATOM  12301  H   GLN A 819     -70.480  -8.895  12.180  1.00  0.66           H  
ATOM  12302  HA  GLN A 819     -69.423  -9.043  14.833  1.00  0.66           H  
ATOM  12303 1HB  GLN A 819     -71.375 -10.359  13.977  1.00  0.66           H  
ATOM  12304 2HB  GLN A 819     -70.273 -11.317  13.003  1.00  0.66           H  
ATOM  12305 1HG  GLN A 819     -70.852 -12.541  14.992  1.00  0.66           H  
ATOM  12306 2HG  GLN A 819     -69.127 -12.088  15.065  1.00  0.66           H  
ATOM  12307 1HE2 GLN A 819     -69.787 -11.220  18.397  1.00  0.66           H  
ATOM  12308 2HE2 GLN A 819     -69.039 -12.375  17.306  1.00  0.66           H  
ATOM  12309  N   SER A 820     -67.575 -10.362  12.451  1.00  0.65           N  
ATOM  12310  CA  SER A 820     -66.229 -10.832  12.212  1.00  0.65           C  
ATOM  12311  C   SER A 820     -65.230  -9.751  12.600  1.00  0.65           C  
ATOM  12312  O   SER A 820     -64.208 -10.046  13.218  1.00  0.65           O  
ATOM  12313  CB  SER A 820     -66.085 -11.229  10.772  1.00  0.65           C  
ATOM  12314  OG  SER A 820     -66.922 -12.315  10.501  1.00  0.65           O  
ATOM  12315  H   SER A 820     -68.224 -10.294  11.667  1.00  0.65           H  
ATOM  12316  HA  SER A 820     -66.053 -11.710  12.836  1.00  0.65           H  
ATOM  12317 1HB  SER A 820     -66.351 -10.385  10.129  1.00  0.65           H  
ATOM  12318 2HB  SER A 820     -65.050 -11.490  10.560  1.00  0.65           H  
ATOM  12319  HG  SER A 820     -67.836 -11.940  10.508  1.00  0.65           H  
ATOM  12320  N   ALA A 821     -65.515  -8.490  12.263  1.00  0.64           N  
ATOM  12321  CA  ALA A 821     -64.622  -7.415  12.664  1.00  0.64           C  
ATOM  12322  C   ALA A 821     -64.548  -7.335  14.198  1.00  0.64           C  
ATOM  12323  O   ALA A 821     -63.466  -7.196  14.789  1.00  0.64           O  
ATOM  12324  CB  ALA A 821     -65.090  -6.103  12.047  1.00  0.64           C  
ATOM  12325  H   ALA A 821     -66.348  -8.277  11.709  1.00  0.64           H  
ATOM  12326  HA  ALA A 821     -63.632  -7.636  12.298  1.00  0.64           H  
ATOM  12327 1HB  ALA A 821     -64.406  -5.311  12.323  1.00  0.64           H  
ATOM  12328 2HB  ALA A 821     -65.115  -6.202  10.959  1.00  0.64           H  
ATOM  12329 3HB  ALA A 821     -66.091  -5.867  12.410  1.00  0.64           H  
ATOM  12330  N   ALA A 822     -65.682  -7.512  14.864  1.00  0.63           N  
ATOM  12331  CA  ALA A 822     -65.694  -7.493  16.317  1.00  0.63           C  
ATOM  12332  C   ALA A 822     -64.820  -8.611  16.899  1.00  0.63           C  
ATOM  12333  O   ALA A 822     -64.144  -8.423  17.912  1.00  0.63           O  
ATOM  12334  CB  ALA A 822     -67.112  -7.611  16.823  1.00  0.63           C  
ATOM  12335  H   ALA A 822     -66.560  -7.626  14.359  1.00  0.63           H  
ATOM  12336  HA  ALA A 822     -65.294  -6.545  16.647  1.00  0.63           H  
ATOM  12337 1HB  ALA A 822     -67.115  -7.559  17.908  1.00  0.63           H  
ATOM  12338 2HB  ALA A 822     -67.703  -6.790  16.414  1.00  0.63           H  
ATOM  12339 3HB  ALA A 822     -67.536  -8.555  16.508  1.00  0.63           H  
ATOM  12340  N   GLU A 823     -64.810  -9.773  16.251  1.00  0.63           N  
ATOM  12341  CA  GLU A 823     -64.034 -10.906  16.739  1.00  0.63           C  
ATOM  12342  C   GLU A 823     -62.558 -10.900  16.310  1.00  0.63           C  
ATOM  12343  O   GLU A 823     -61.704 -11.414  17.037  1.00  0.63           O  
ATOM  12344  CB  GLU A 823     -64.693 -12.210  16.281  1.00  0.63           C  
ATOM  12345  CG  GLU A 823     -66.086 -12.444  16.885  1.00  0.63           C  
ATOM  12346  CD  GLU A 823     -66.751 -13.722  16.434  1.00  0.63           C  
ATOM  12347  OE1 GLU A 823     -66.148 -14.483  15.708  1.00  0.63           O  
ATOM  12348  OE2 GLU A 823     -67.899 -13.910  16.790  1.00  0.63           O  
ATOM  12349  H   GLU A 823     -65.404  -9.886  15.429  1.00  0.63           H  
ATOM  12350  HA  GLU A 823     -64.060 -10.878  17.828  1.00  0.63           H  
ATOM  12351 1HB  GLU A 823     -64.797 -12.194  15.194  1.00  0.63           H  
ATOM  12352 2HB  GLU A 823     -64.057 -13.053  16.541  1.00  0.63           H  
ATOM  12353 1HG  GLU A 823     -65.992 -12.466  17.969  1.00  0.63           H  
ATOM  12354 2HG  GLU A 823     -66.723 -11.602  16.631  1.00  0.63           H  
ATOM  12355  N   ARG A 824     -62.254 -10.336  15.135  1.00  0.63           N  
ATOM  12356  CA  ARG A 824     -60.888 -10.352  14.612  1.00  0.63           C  
ATOM  12357  C   ARG A 824     -60.084  -9.079  14.873  1.00  0.63           C  
ATOM  12358  O   ARG A 824     -58.867  -9.150  15.049  1.00  0.63           O  
ATOM  12359  CB  ARG A 824     -60.902 -10.624  13.123  1.00  0.63           C  
ATOM  12360  CG  ARG A 824     -61.372 -12.021  12.738  1.00  0.63           C  
ATOM  12361  CD  ARG A 824     -61.330 -12.245  11.264  1.00  0.63           C  
ATOM  12362  NE  ARG A 824     -59.957 -12.193  10.751  1.00  0.63           N  
ATOM  12363  CZ  ARG A 824     -59.604 -12.275   9.450  1.00  0.63           C  
ATOM  12364  NH1 ARG A 824     -60.514 -12.432   8.526  1.00  0.63           N  
ATOM  12365  NH2 ARG A 824     -58.329 -12.202   9.108  1.00  0.63           N  
ATOM  12366  H   ARG A 824     -63.000  -9.947  14.568  1.00  0.63           H  
ATOM  12367  HA  ARG A 824     -60.364 -11.178  15.090  1.00  0.63           H  
ATOM  12368 1HB  ARG A 824     -61.574  -9.913  12.649  1.00  0.63           H  
ATOM  12369 2HB  ARG A 824     -59.910 -10.464  12.709  1.00  0.63           H  
ATOM  12370 1HG  ARG A 824     -60.739 -12.763  13.223  1.00  0.63           H  
ATOM  12371 2HG  ARG A 824     -62.407 -12.149  13.074  1.00  0.63           H  
ATOM  12372 1HD  ARG A 824     -61.747 -13.224  11.031  1.00  0.63           H  
ATOM  12373 2HD  ARG A 824     -61.916 -11.478  10.770  1.00  0.63           H  
ATOM  12374  HE  ARG A 824     -59.214 -12.074  11.428  1.00  0.63           H  
ATOM  12375 1HH1 ARG A 824     -61.488 -12.495   8.782  1.00  0.63           H  
ATOM  12376 2HH1 ARG A 824     -60.246 -12.495   7.554  1.00  0.63           H  
ATOM  12377 1HH2 ARG A 824     -57.621 -12.083   9.819  1.00  0.63           H  
ATOM  12378 2HH2 ARG A 824     -58.063 -12.265   8.136  1.00  0.63           H  
ATOM  12379  N   VAL A 825     -60.738  -7.917  14.892  1.00  0.65           N  
ATOM  12380  CA  VAL A 825     -60.027  -6.668  15.137  1.00  0.65           C  
ATOM  12381  C   VAL A 825     -60.540  -5.968  16.402  1.00  0.65           C  
ATOM  12382  O   VAL A 825     -59.925  -5.021  16.888  1.00  0.65           O  
ATOM  12383  CB  VAL A 825     -60.073  -5.728  13.905  1.00  0.65           C  
ATOM  12384  CG1 VAL A 825     -59.364  -6.370  12.722  1.00  0.65           C  
ATOM  12385  CG2 VAL A 825     -61.444  -5.431  13.515  1.00  0.65           C  
ATOM  12386  H   VAL A 825     -61.740  -7.878  14.735  1.00  0.65           H  
ATOM  12387  HA  VAL A 825     -58.976  -6.902  15.302  1.00  0.65           H  
ATOM  12388  HB  VAL A 825     -59.580  -4.822  14.152  1.00  0.65           H  
ATOM  12389 1HG1 VAL A 825     -59.378  -5.694  11.892  1.00  0.65           H  
ATOM  12390 2HG1 VAL A 825     -58.330  -6.582  12.994  1.00  0.65           H  
ATOM  12391 3HG1 VAL A 825     -59.862  -7.297  12.442  1.00  0.65           H  
ATOM  12392 1HG2 VAL A 825     -61.464  -4.765  12.671  1.00  0.65           H  
ATOM  12393 2HG2 VAL A 825     -61.913  -6.349  13.243  1.00  0.65           H  
ATOM  12394 3HG2 VAL A 825     -61.944  -4.978  14.347  1.00  0.65           H  
ATOM  12395  N   GLY A 826     -61.639  -6.471  16.975  1.00  0.67           N  
ATOM  12396  CA  GLY A 826     -62.184  -5.886  18.199  1.00  0.67           C  
ATOM  12397  C   GLY A 826     -63.045  -4.677  17.894  1.00  0.67           C  
ATOM  12398  O   GLY A 826     -63.241  -3.800  18.737  1.00  0.67           O  
ATOM  12399  H   GLY A 826     -62.141  -7.229  16.525  1.00  0.67           H  
ATOM  12400 1HA  GLY A 826     -62.773  -6.629  18.732  1.00  0.67           H  
ATOM  12401 2HA  GLY A 826     -61.366  -5.596  18.856  1.00  0.67           H  
ATOM  12402  N   ALA A 827     -63.501  -4.601  16.660  1.00  0.73           N  
ATOM  12403  CA  ALA A 827     -64.299  -3.478  16.228  1.00  0.73           C  
ATOM  12404  C   ALA A 827     -65.619  -3.353  16.950  1.00  0.73           C  
ATOM  12405  O   ALA A 827     -66.317  -4.339  17.187  1.00  0.73           O  
ATOM  12406  CB  ALA A 827     -64.606  -3.585  14.774  1.00  0.73           C  
ATOM  12407  H   ALA A 827     -63.319  -5.374  16.023  1.00  0.73           H  
ATOM  12408  HA  ALA A 827     -63.726  -2.582  16.418  1.00  0.73           H  
ATOM  12409 1HB  ALA A 827     -65.171  -2.731  14.512  1.00  0.73           H  
ATOM  12410 2HB  ALA A 827     -63.709  -3.626  14.187  1.00  0.73           H  
ATOM  12411 3HB  ALA A 827     -65.194  -4.475  14.598  1.00  0.73           H  
ATOM  12412  N   VAL A 828     -66.016  -2.119  17.193  1.00  0.82           N  
ATOM  12413  CA  VAL A 828     -67.326  -1.862  17.747  1.00  0.82           C  
ATOM  12414  C   VAL A 828     -68.161  -1.107  16.732  1.00  0.82           C  
ATOM  12415  O   VAL A 828     -67.764  -0.049  16.251  1.00  0.82           O  
ATOM  12416  CB  VAL A 828     -67.208  -1.048  19.042  1.00  0.82           C  
ATOM  12417  CG1 VAL A 828     -68.590  -0.754  19.605  1.00  0.82           C  
ATOM  12418  CG2 VAL A 828     -66.349  -1.813  20.031  1.00  0.82           C  
ATOM  12419  H   VAL A 828     -65.362  -1.357  17.024  1.00  0.82           H  
ATOM  12420  HA  VAL A 828     -67.811  -2.809  17.971  1.00  0.82           H  
ATOM  12421  HB  VAL A 828     -66.739  -0.097  18.823  1.00  0.82           H  
ATOM  12422 1HG1 VAL A 828     -68.493  -0.164  20.515  1.00  0.82           H  
ATOM  12423 2HG1 VAL A 828     -69.174  -0.194  18.871  1.00  0.82           H  
ATOM  12424 3HG1 VAL A 828     -69.098  -1.690  19.831  1.00  0.82           H  
ATOM  12425 1HG2 VAL A 828     -66.248  -1.236  20.947  1.00  0.82           H  
ATOM  12426 2HG2 VAL A 828     -66.819  -2.771  20.254  1.00  0.82           H  
ATOM  12427 3HG2 VAL A 828     -65.359  -1.987  19.601  1.00  0.82           H  
ATOM  12428  N   LEU A 829     -69.304  -1.657  16.359  1.00  0.98           N  
ATOM  12429  CA  LEU A 829     -70.134  -0.959  15.387  1.00  0.98           C  
ATOM  12430  C   LEU A 829     -70.770   0.218  16.098  1.00  0.98           C  
ATOM  12431  O   LEU A 829     -71.284   0.062  17.212  1.00  0.98           O  
ATOM  12432  CB  LEU A 829     -71.192  -1.884  14.785  1.00  0.98           C  
ATOM  12433  CG  LEU A 829     -72.044  -1.298  13.604  1.00  0.98           C  
ATOM  12434  CD1 LEU A 829     -71.174  -1.089  12.420  1.00  0.98           C  
ATOM  12435  CD2 LEU A 829     -73.182  -2.237  13.265  1.00  0.98           C  
ATOM  12436  H   LEU A 829     -69.603  -2.536  16.757  1.00  0.98           H  
ATOM  12437  HA  LEU A 829     -69.512  -0.564  14.592  1.00  0.98           H  
ATOM  12438 1HB  LEU A 829     -70.676  -2.737  14.407  1.00  0.98           H  
ATOM  12439 2HB  LEU A 829     -71.868  -2.215  15.569  1.00  0.98           H  
ATOM  12440  HG  LEU A 829     -72.432  -0.330  13.885  1.00  0.98           H  
ATOM  12441 1HD1 LEU A 829     -71.758  -0.662  11.610  1.00  0.98           H  
ATOM  12442 2HD1 LEU A 829     -70.386  -0.433  12.673  1.00  0.98           H  
ATOM  12443 3HD1 LEU A 829     -70.760  -2.041  12.114  1.00  0.98           H  
ATOM  12444 1HD2 LEU A 829     -73.772  -1.817  12.452  1.00  0.98           H  
ATOM  12445 2HD2 LEU A 829     -72.799  -3.186  12.962  1.00  0.98           H  
ATOM  12446 3HD2 LEU A 829     -73.807  -2.380  14.133  1.00  0.98           H  
ATOM  12447  N   ARG A 830     -70.695   1.396  15.491  1.00  1.23           N  
ATOM  12448  CA  ARG A 830     -71.270   2.582  16.108  1.00  1.23           C  
ATOM  12449  C   ARG A 830     -72.659   2.961  15.568  1.00  1.23           C  
ATOM  12450  O   ARG A 830     -73.592   3.201  16.336  1.00  1.23           O  
ATOM  12451  CB  ARG A 830     -70.327   3.766  15.908  1.00  1.23           C  
ATOM  12452  CG  ARG A 830     -70.783   5.063  16.566  1.00  1.23           C  
ATOM  12453  CD  ARG A 830     -69.811   6.186  16.371  1.00  1.23           C  
ATOM  12454  NE  ARG A 830     -70.288   7.412  17.011  1.00  1.23           N  
ATOM  12455  CZ  ARG A 830     -69.799   8.651  16.787  1.00  1.23           C  
ATOM  12456  NH1 ARG A 830     -68.830   8.823  15.915  1.00  1.23           N  
ATOM  12457  NH2 ARG A 830     -70.312   9.679  17.439  1.00  1.23           N  
ATOM  12458  H   ARG A 830     -70.216   1.457  14.592  1.00  1.23           H  
ATOM  12459  HA  ARG A 830     -71.362   2.394  17.177  1.00  1.23           H  
ATOM  12460 1HB  ARG A 830     -69.349   3.515  16.313  1.00  1.23           H  
ATOM  12461 2HB  ARG A 830     -70.196   3.955  14.840  1.00  1.23           H  
ATOM  12462 1HG  ARG A 830     -71.740   5.366  16.138  1.00  1.23           H  
ATOM  12463 2HG  ARG A 830     -70.904   4.899  17.636  1.00  1.23           H  
ATOM  12464 1HD  ARG A 830     -68.846   5.923  16.810  1.00  1.23           H  
ATOM  12465 2HD  ARG A 830     -69.686   6.381  15.306  1.00  1.23           H  
ATOM  12466  HE  ARG A 830     -71.036   7.325  17.685  1.00  1.23           H  
ATOM  12467 1HH1 ARG A 830     -68.461   8.027  15.424  1.00  1.23           H  
ATOM  12468 2HH1 ARG A 830     -68.461   9.744  15.722  1.00  1.23           H  
ATOM  12469 1HH2 ARG A 830     -71.057   9.534  18.102  1.00  1.23           H  
ATOM  12470 2HH2 ARG A 830     -69.964  10.633  17.275  1.00  1.23           H  
ATOM  12471  N   GLY A 831     -72.795   2.997  14.241  1.00  1.60           N  
ATOM  12472  CA  GLY A 831     -74.001   3.501  13.564  1.00  1.60           C  
ATOM  12473  C   GLY A 831     -75.333   2.832  13.921  1.00  1.60           C  
ATOM  12474  O   GLY A 831     -76.380   3.476  13.902  1.00  1.60           O  
ATOM  12475  H   GLY A 831     -72.006   2.725  13.672  1.00  1.60           H  
ATOM  12476 1HA  GLY A 831     -74.087   4.570  13.768  1.00  1.60           H  
ATOM  12477 2HA  GLY A 831     -73.847   3.419  12.489  1.00  1.60           H  
ATOM  12478  N   TRP A 832     -75.312   1.551  14.264  1.00  2.10           N  
ATOM  12479  CA  TRP A 832     -76.537   0.823  14.609  1.00  2.10           C  
ATOM  12480  C   TRP A 832     -77.302   1.473  15.753  1.00  2.10           C  
ATOM  12481  O   TRP A 832     -78.523   1.337  15.838  1.00  2.10           O  
ATOM  12482  CB  TRP A 832     -76.206  -0.602  15.008  1.00  2.10           C  
ATOM  12483  CG  TRP A 832     -75.486  -0.686  16.315  1.00  2.10           C  
ATOM  12484  CD1 TRP A 832     -74.180  -0.584  16.480  1.00  2.10           C  
ATOM  12485  CD2 TRP A 832     -76.029  -0.942  17.627  1.00  2.10           C  
ATOM  12486  NE1 TRP A 832     -73.838  -0.730  17.776  1.00  2.10           N  
ATOM  12487  CE2 TRP A 832     -74.957  -0.953  18.504  1.00  2.10           C  
ATOM  12488  CE3 TRP A 832     -77.304  -1.158  18.108  1.00  2.10           C  
ATOM  12489  CZ2 TRP A 832     -75.115  -1.165  19.860  1.00  2.10           C  
ATOM  12490  CZ3 TRP A 832     -77.480  -1.371  19.470  1.00  2.10           C  
ATOM  12491  CH2 TRP A 832     -76.410  -1.372  20.325  1.00  2.10           C  
ATOM  12492  H   TRP A 832     -74.427   1.068  14.284  1.00  2.10           H  
ATOM  12493  HA  TRP A 832     -77.182   0.803  13.730  1.00  2.10           H  
ATOM  12494 1HB  TRP A 832     -77.124  -1.181  15.085  1.00  2.10           H  
ATOM  12495 2HB  TRP A 832     -75.607  -1.048  14.240  1.00  2.10           H  
ATOM  12496  HD1 TRP A 832     -73.499  -0.393  15.707  1.00  2.10           H  
ATOM  12497  HE1 TRP A 832     -72.867  -0.660  18.080  1.00  2.10           H  
ATOM  12498  HE3 TRP A 832     -78.144  -1.160  17.425  1.00  2.10           H  
ATOM  12499  HZ2 TRP A 832     -74.268  -1.174  20.548  1.00  2.10           H  
ATOM  12500  HZ3 TRP A 832     -78.489  -1.541  19.842  1.00  2.10           H  
ATOM  12501  HH2 TRP A 832     -76.579  -1.544  21.387  1.00  2.10           H  
ATOM  12502  N   LYS A 833     -76.601   2.210  16.619  1.00  2.75           N  
ATOM  12503  CA  LYS A 833     -77.221   2.833  17.774  1.00  2.75           C  
ATOM  12504  C   LYS A 833     -78.287   3.839  17.353  1.00  2.75           C  
ATOM  12505  O   LYS A 833     -79.231   4.125  18.095  1.00  2.75           O  
ATOM  12506  CB  LYS A 833     -76.148   3.502  18.618  1.00  2.75           C  
ATOM  12507  CG  LYS A 833     -75.228   2.503  19.275  1.00  2.75           C  
ATOM  12508  CD  LYS A 833     -74.141   3.154  20.090  1.00  2.75           C  
ATOM  12509  CE  LYS A 833     -73.229   2.099  20.707  1.00  2.75           C  
ATOM  12510  NZ  LYS A 833     -72.127   2.712  21.507  1.00  2.75           N  
ATOM  12511  H   LYS A 833     -75.596   2.346  16.476  1.00  2.75           H  
ATOM  12512  HA  LYS A 833     -77.691   2.054  18.369  1.00  2.75           H  
ATOM  12513 1HB  LYS A 833     -75.541   4.155  17.985  1.00  2.75           H  
ATOM  12514 2HB  LYS A 833     -76.608   4.115  19.391  1.00  2.75           H  
ATOM  12515 1HG  LYS A 833     -75.808   1.829  19.904  1.00  2.75           H  
ATOM  12516 2HG  LYS A 833     -74.753   1.924  18.487  1.00  2.75           H  
ATOM  12517 1HD  LYS A 833     -73.547   3.796  19.435  1.00  2.75           H  
ATOM  12518 2HD  LYS A 833     -74.580   3.763  20.878  1.00  2.75           H  
ATOM  12519 1HE  LYS A 833     -73.819   1.450  21.353  1.00  2.75           H  
ATOM  12520 2HE  LYS A 833     -72.791   1.494  19.905  1.00  2.75           H  
ATOM  12521 1HZ  LYS A 833     -71.546   1.982  21.895  1.00  2.75           H  
ATOM  12522 2HZ  LYS A 833     -71.570   3.303  20.907  1.00  2.75           H  
ATOM  12523 3HZ  LYS A 833     -72.519   3.265  22.257  1.00  2.75           H  
ATOM  12524  N   LEU A 834     -78.135   4.390  16.151  1.00  3.50           N  
ATOM  12525  CA  LEU A 834     -79.055   5.380  15.634  1.00  3.50           C  
ATOM  12526  C   LEU A 834     -80.375   4.719  15.253  1.00  3.50           C  
ATOM  12527  O   LEU A 834     -81.420   5.366  15.223  1.00  3.50           O  
ATOM  12528  CB  LEU A 834     -78.424   6.052  14.417  1.00  3.50           C  
ATOM  12529  CG  LEU A 834     -77.161   6.870  14.722  1.00  3.50           C  
ATOM  12530  CD1 LEU A 834     -76.550   7.353  13.420  1.00  3.50           C  
ATOM  12531  CD2 LEU A 834     -77.522   8.035  15.636  1.00  3.50           C  
ATOM  12532  H   LEU A 834     -77.363   4.095  15.550  1.00  3.50           H  
ATOM  12533  HA  LEU A 834     -79.243   6.122  16.408  1.00  3.50           H  
ATOM  12534 1HB  LEU A 834     -78.164   5.283  13.691  1.00  3.50           H  
ATOM  12535 2HB  LEU A 834     -79.157   6.717  13.967  1.00  3.50           H  
ATOM  12536  HG  LEU A 834     -76.427   6.230  15.219  1.00  3.50           H  
ATOM  12537 1HD1 LEU A 834     -75.645   7.921  13.632  1.00  3.50           H  
ATOM  12538 2HD1 LEU A 834     -76.301   6.488  12.800  1.00  3.50           H  
ATOM  12539 3HD1 LEU A 834     -77.262   7.985  12.895  1.00  3.50           H  
ATOM  12540 1HD2 LEU A 834     -76.625   8.613  15.861  1.00  3.50           H  
ATOM  12541 2HD2 LEU A 834     -78.252   8.676  15.141  1.00  3.50           H  
ATOM  12542 3HD2 LEU A 834     -77.947   7.649  16.564  1.00  3.50           H  
ATOM  12543  N   ALA A 835     -80.309   3.426  14.918  1.00  4.30           N  
ATOM  12544  CA  ALA A 835     -81.472   2.650  14.532  1.00  4.30           C  
ATOM  12545  C   ALA A 835     -82.105   2.057  15.775  1.00  4.30           C  
ATOM  12546  O   ALA A 835     -83.319   1.963  15.891  1.00  4.30           O  
ATOM  12547  CB  ALA A 835     -81.071   1.550  13.567  1.00  4.30           C  
ATOM  12548  H   ALA A 835     -79.426   2.935  14.992  1.00  4.30           H  
ATOM  12549  HA  ALA A 835     -82.194   3.312  14.056  1.00  4.30           H  
ATOM  12550 1HB  ALA A 835     -81.953   0.977  13.283  1.00  4.30           H  
ATOM  12551 2HB  ALA A 835     -80.621   1.993  12.680  1.00  4.30           H  
ATOM  12552 3HB  ALA A 835     -80.349   0.892  14.050  1.00  4.30           H  
ATOM  12553  N   ALA A 836     -81.253   1.635  16.709  1.00  5.08           N  
ATOM  12554  CA  ALA A 836     -81.691   1.041  17.965  1.00  5.08           C  
ATOM  12555  C   ALA A 836     -82.505   2.026  18.790  1.00  5.08           C  
ATOM  12556  O   ALA A 836     -83.470   1.653  19.464  1.00  5.08           O  
ATOM  12557  CB  ALA A 836     -80.495   0.575  18.757  1.00  5.08           C  
ATOM  12558  H   ALA A 836     -80.255   1.716  16.530  1.00  5.08           H  
ATOM  12559  HA  ALA A 836     -82.326   0.187  17.731  1.00  5.08           H  
ATOM  12560 1HB  ALA A 836     -80.824   0.104  19.679  1.00  5.08           H  
ATOM  12561 2HB  ALA A 836     -79.957  -0.131  18.156  1.00  5.08           H  
ATOM  12562 3HB  ALA A 836     -79.863   1.423  18.988  1.00  5.08           H  
ATOM  12563  N   ALA A 837     -82.138   3.306  18.717  1.00  5.79           N  
ATOM  12564  CA  ALA A 837     -82.794   4.354  19.489  1.00  5.79           C  
ATOM  12565  C   ALA A 837     -84.168   4.717  18.926  1.00  5.79           C  
ATOM  12566  O   ALA A 837     -84.376   5.806  18.391  1.00  5.79           O  
ATOM  12567  CB  ALA A 837     -81.913   5.589  19.507  1.00  5.79           C  
ATOM  12568  H   ALA A 837     -81.321   3.560  18.161  1.00  5.79           H  
ATOM  12569  HA  ALA A 837     -82.931   3.990  20.506  1.00  5.79           H  
ATOM  12570 1HB  ALA A 837     -82.384   6.365  20.106  1.00  5.79           H  
ATOM  12571 2HB  ALA A 837     -80.941   5.334  19.933  1.00  5.79           H  
ATOM  12572 3HB  ALA A 837     -81.776   5.945  18.484  1.00  5.79           H  
ATOM  12573  N   LEU A 838     -85.102   3.791  19.084  1.00  6.40           N  
ATOM  12574  CA  LEU A 838     -86.470   3.918  18.601  1.00  6.40           C  
ATOM  12575  C   LEU A 838     -87.375   4.590  19.620  1.00  6.40           C  
ATOM  12576  O   LEU A 838     -87.130   4.511  20.827  1.00  6.40           O  
ATOM  12577  CB  LEU A 838     -87.032   2.538  18.264  1.00  6.40           C  
ATOM  12578  CG  LEU A 838     -86.277   1.777  17.187  1.00  6.40           C  
ATOM  12579  CD1 LEU A 838     -86.879   0.403  17.018  1.00  6.40           C  
ATOM  12580  CD2 LEU A 838     -86.328   2.568  15.890  1.00  6.40           C  
ATOM  12581  H   LEU A 838     -84.805   2.924  19.526  1.00  6.40           H  
ATOM  12582  HA  LEU A 838     -86.460   4.526  17.698  1.00  6.40           H  
ATOM  12583 1HB  LEU A 838     -87.013   1.931  19.166  1.00  6.40           H  
ATOM  12584 2HB  LEU A 838     -88.069   2.650  17.945  1.00  6.40           H  
ATOM  12585  HG  LEU A 838     -85.241   1.650  17.491  1.00  6.40           H  
ATOM  12586 1HD1 LEU A 838     -86.325  -0.141  16.252  1.00  6.40           H  
ATOM  12587 2HD1 LEU A 838     -86.818  -0.136  17.963  1.00  6.40           H  
ATOM  12588 3HD1 LEU A 838     -87.920   0.497  16.718  1.00  6.40           H  
ATOM  12589 1HD2 LEU A 838     -85.778   2.029  15.116  1.00  6.40           H  
ATOM  12590 2HD2 LEU A 838     -87.364   2.696  15.579  1.00  6.40           H  
ATOM  12591 3HD2 LEU A 838     -85.867   3.545  16.046  1.00  6.40           H  
ATOM  12592  N   GLU A 839     -88.421   5.237  19.122  1.00  6.88           N  
ATOM  12593  CA  GLU A 839     -89.429   5.853  19.969  1.00  6.88           C  
ATOM  12594  C   GLU A 839     -90.545   4.854  20.242  1.00  6.88           C  
ATOM  12595  O   GLU A 839     -91.280   4.986  21.221  1.00  6.88           O  
ATOM  12596  OXT GLU A 839     -90.854   4.065  19.349  1.00  6.88           O  
ATOM  12597  CB  GLU A 839     -89.994   7.112  19.302  1.00  6.88           C  
ATOM  12598  CG  GLU A 839     -88.976   8.235  19.115  1.00  6.88           C  
ATOM  12599  CD  GLU A 839     -89.561   9.478  18.466  1.00  6.88           C  
ATOM  12600  OE1 GLU A 839     -90.723   9.469  18.134  1.00  6.88           O  
ATOM  12601  OE2 GLU A 839     -88.837  10.434  18.308  1.00  6.88           O  
ATOM  12602  H   GLU A 839     -88.531   5.284  18.119  1.00  6.88           H  
ATOM  12603  HA  GLU A 839     -88.971   6.129  20.920  1.00  6.88           H  
ATOM  12604 1HB  GLU A 839     -90.395   6.854  18.322  1.00  6.88           H  
ATOM  12605 2HB  GLU A 839     -90.816   7.501  19.901  1.00  6.88           H  
ATOM  12606 1HG  GLU A 839     -88.570   8.505  20.089  1.00  6.88           H  
ATOM  12607 2HG  GLU A 839     -88.154   7.864  18.502  1.00  6.88           H  
ENDMDL

REMARK ID 51520 DOMAINID 50293 MODEL 2 2021-01-09_00000381_2_11
MODEL     2
ATOM      1  N   MET A   1       0.376  -0.212  -1.202  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.758   0.263  -1.181  1.00  1.19           C  
ATOM      3  C   MET A   1       1.894   1.648  -0.583  1.00  1.19           C  
ATOM      4  O   MET A   1       1.172   2.573  -0.942  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.368   0.205  -2.566  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.785   0.778  -2.670  1.00  1.19           C  
ATOM      7  SD  MET A   1       5.011  -0.086  -1.688  1.00  1.19           S  
ATOM      8  CE  MET A   1       6.378   1.092  -1.773  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.342  -1.220  -1.226  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.083   0.105  -0.361  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.119   0.172  -2.012  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.332  -0.412  -0.546  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.398  -0.823  -2.912  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.730   0.764  -3.247  1.00  1.19           H  
ATOM     15 1HG  MET A   1       4.096   0.714  -3.713  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.781   1.831  -2.382  1.00  1.19           H  
ATOM     17 1HE  MET A   1       7.226   0.709  -1.207  1.00  1.19           H  
ATOM     18 2HE  MET A   1       6.674   1.228  -2.815  1.00  1.19           H  
ATOM     19 3HE  MET A   1       6.065   2.048  -1.356  1.00  1.19           H  
ATOM     20  N   ARG A   2       2.821   1.787   0.353  1.00  1.07           N  
ATOM     21  CA  ARG A   2       3.056   3.055   1.033  1.00  1.07           C  
ATOM     22  C   ARG A   2       4.456   3.608   0.722  1.00  1.07           C  
ATOM     23  O   ARG A   2       5.466   3.075   1.183  1.00  1.07           O  
ATOM     24  CB  ARG A   2       2.846   2.855   2.524  1.00  1.07           C  
ATOM     25  CG  ARG A   2       1.413   2.480   2.904  1.00  1.07           C  
ATOM     26  CD  ARG A   2       1.214   2.254   4.382  1.00  1.07           C  
ATOM     27  NE  ARG A   2      -0.153   1.797   4.668  1.00  1.07           N  
ATOM     28  CZ  ARG A   2      -0.667   1.524   5.893  1.00  1.07           C  
ATOM     29  NH1 ARG A   2       0.055   1.673   6.982  1.00  1.07           N  
ATOM     30  NH2 ARG A   2      -1.914   1.103   5.994  1.00  1.07           N  
ATOM     31  H   ARG A   2       3.395   0.993   0.606  1.00  1.07           H  
ATOM     32  HA  ARG A   2       2.318   3.774   0.690  1.00  1.07           H  
ATOM     33 1HB  ARG A   2       3.452   2.023   2.835  1.00  1.07           H  
ATOM     34 2HB  ARG A   2       3.162   3.715   3.079  1.00  1.07           H  
ATOM     35 1HG  ARG A   2       0.756   3.287   2.590  1.00  1.07           H  
ATOM     36 2HG  ARG A   2       1.128   1.568   2.388  1.00  1.07           H  
ATOM     37 1HD  ARG A   2       1.905   1.493   4.734  1.00  1.07           H  
ATOM     38 2HD  ARG A   2       1.387   3.185   4.923  1.00  1.07           H  
ATOM     39  HE  ARG A   2      -0.769   1.671   3.873  1.00  1.07           H  
ATOM     40 1HH1 ARG A   2       1.002   2.014   6.919  1.00  1.07           H  
ATOM     41 2HH1 ARG A   2      -0.348   1.464   7.886  1.00  1.07           H  
ATOM     42 1HH2 ARG A   2      -2.477   0.989   5.160  1.00  1.07           H  
ATOM     43 2HH2 ARG A   2      -2.306   0.898   6.900  1.00  1.07           H  
ATOM     44  N   LEU A   3       4.493   4.641  -0.120  1.00  0.98           N  
ATOM     45  CA  LEU A   3       5.730   5.255  -0.617  1.00  0.98           C  
ATOM     46  C   LEU A   3       6.078   6.532   0.147  1.00  0.98           C  
ATOM     47  O   LEU A   3       5.223   7.416   0.229  1.00  0.98           O  
ATOM     48  CB  LEU A   3       5.519   5.657  -2.088  1.00  0.98           C  
ATOM     49  CG  LEU A   3       6.661   6.474  -2.801  1.00  0.98           C  
ATOM     50  CD1 LEU A   3       7.893   5.607  -2.955  1.00  0.98           C  
ATOM     51  CD2 LEU A   3       6.139   7.052  -4.164  1.00  0.98           C  
ATOM     52  H   LEU A   3       3.596   5.025  -0.427  1.00  0.98           H  
ATOM     53  HA  LEU A   3       6.527   4.524  -0.558  1.00  0.98           H  
ATOM     54 1HB  LEU A   3       5.364   4.749  -2.660  1.00  0.98           H  
ATOM     55 2HB  LEU A   3       4.607   6.244  -2.152  1.00  0.98           H  
ATOM     56  HG  LEU A   3       6.943   7.312  -2.163  1.00  0.98           H  
ATOM     57 1HD1 LEU A   3       8.687   6.183  -3.414  1.00  0.98           H  
ATOM     58 2HD1 LEU A   3       8.212   5.271  -1.987  1.00  0.98           H  
ATOM     59 3HD1 LEU A   3       7.668   4.757  -3.575  1.00  0.98           H  
ATOM     60 1HD2 LEU A   3       6.925   7.640  -4.633  1.00  0.98           H  
ATOM     61 2HD2 LEU A   3       5.851   6.263  -4.830  1.00  0.98           H  
ATOM     62 3HD2 LEU A   3       5.276   7.691  -3.975  1.00  0.98           H  
ATOM     63  N   PRO A   4       7.235   6.646   0.825  1.00  0.90           N  
ATOM     64  CA  PRO A   4       7.661   7.879   1.456  1.00  0.90           C  
ATOM     65  C   PRO A   4       7.987   8.902   0.369  1.00  0.90           C  
ATOM     66  O   PRO A   4       8.622   8.552  -0.635  1.00  0.90           O  
ATOM     67  CB  PRO A   4       8.926   7.493   2.207  1.00  0.90           C  
ATOM     68  CG  PRO A   4       8.946   5.963   2.252  1.00  0.90           C  
ATOM     69  CD  PRO A   4       8.154   5.501   1.031  1.00  0.90           C  
ATOM     70  HA  PRO A   4       6.877   8.252   2.135  1.00  0.90           H  
ATOM     71 1HB  PRO A   4       9.768   7.907   1.703  1.00  0.90           H  
ATOM     72 2HB  PRO A   4       8.916   7.959   3.204  1.00  0.90           H  
ATOM     73 1HG  PRO A   4       9.964   5.664   2.182  1.00  0.90           H  
ATOM     74 2HG  PRO A   4       8.629   5.549   3.178  1.00  0.90           H  
ATOM     75 1HD  PRO A   4       8.817   5.357   0.178  1.00  0.90           H  
ATOM     76 2HD  PRO A   4       7.611   4.582   1.304  1.00  0.90           H  
ATOM     77  N   TYR A   5       7.709  10.169   0.607  1.00  0.86           N  
ATOM     78  CA  TYR A   5       8.123  11.234  -0.296  1.00  0.86           C  
ATOM     79  C   TYR A   5       9.640  11.291  -0.353  1.00  0.86           C  
ATOM     80  O   TYR A   5      10.243  11.251  -1.427  1.00  0.86           O  
ATOM     81  CB  TYR A   5       7.524  12.558   0.168  1.00  0.86           C  
ATOM     82  CG  TYR A   5       7.867  13.798  -0.625  1.00  0.86           C  
ATOM     83  CD1 TYR A   5       7.290  14.048  -1.876  1.00  0.86           C  
ATOM     84  CD2 TYR A   5       8.716  14.721  -0.068  1.00  0.86           C  
ATOM     85  CE1 TYR A   5       7.607  15.213  -2.567  1.00  0.86           C  
ATOM     86  CE2 TYR A   5       9.017  15.875  -0.741  1.00  0.86           C  
ATOM     87  CZ  TYR A   5       8.483  16.128  -1.977  1.00  0.86           C  
ATOM     88  OH  TYR A   5       8.830  17.299  -2.611  1.00  0.86           O  
ATOM     89  H   TYR A   5       7.166  10.409   1.428  1.00  0.86           H  
ATOM     90  HA  TYR A   5       7.754  11.008  -1.298  1.00  0.86           H  
ATOM     91 1HB  TYR A   5       6.470  12.478   0.220  1.00  0.86           H  
ATOM     92 2HB  TYR A   5       7.850  12.734   1.187  1.00  0.86           H  
ATOM     93  HD1 TYR A   5       6.607  13.333  -2.306  1.00  0.86           H  
ATOM     94  HD2 TYR A   5       9.150  14.532   0.917  1.00  0.86           H  
ATOM     95  HE1 TYR A   5       7.170  15.414  -3.551  1.00  0.86           H  
ATOM     96  HE2 TYR A   5       9.691  16.600  -0.292  1.00  0.86           H  
ATOM     97  HH  TYR A   5       8.389  17.365  -3.478  1.00  0.86           H  
ATOM     98  N   SER A   6      10.275  11.343   0.814  1.00  0.83           N  
ATOM     99  CA  SER A   6      11.723  11.428   0.866  1.00  0.83           C  
ATOM    100  C   SER A   6      12.431  10.230   0.243  1.00  0.83           C  
ATOM    101  O   SER A   6      13.441  10.410  -0.432  1.00  0.83           O  
ATOM    102  CB  SER A   6      12.157  11.611   2.287  1.00  0.83           C  
ATOM    103  OG  SER A   6      11.675  12.840   2.769  1.00  0.83           O  
ATOM    104  H   SER A   6       9.739  11.394   1.692  1.00  0.83           H  
ATOM    105  HA  SER A   6      12.022  12.305   0.312  1.00  0.83           H  
ATOM    106 1HB  SER A   6      11.780  10.794   2.896  1.00  0.83           H  
ATOM    107 2HB  SER A   6      13.244  11.591   2.341  1.00  0.83           H  
ATOM    108  HG  SER A   6      10.695  12.696   2.892  1.00  0.83           H  
ATOM    109  N   TRP A   7      11.918   9.016   0.453  1.00  0.82           N  
ATOM    110  CA  TRP A   7      12.575   7.827  -0.101  1.00  0.82           C  
ATOM    111  C   TRP A   7      12.487   7.888  -1.613  1.00  0.82           C  
ATOM    112  O   TRP A   7      13.410   7.507  -2.323  1.00  0.82           O  
ATOM    113  CB  TRP A   7      11.972   6.529   0.402  1.00  0.82           C  
ATOM    114  CG  TRP A   7      12.791   5.345   0.058  1.00  0.82           C  
ATOM    115  CD1 TRP A   7      13.862   5.340  -0.773  1.00  0.82           C  
ATOM    116  CD2 TRP A   7      12.647   3.974   0.524  1.00  0.82           C  
ATOM    117  NE1 TRP A   7      14.383   4.084  -0.862  1.00  0.82           N  
ATOM    118  CE2 TRP A   7      13.652   3.244  -0.077  1.00  0.82           C  
ATOM    119  CE3 TRP A   7      11.756   3.315   1.400  1.00  0.82           C  
ATOM    120  CZ2 TRP A   7      13.803   1.931   0.145  1.00  0.82           C  
ATOM    121  CZ3 TRP A   7      11.926   1.967   1.618  1.00  0.82           C  
ATOM    122  CH2 TRP A   7      12.928   1.293   1.001  1.00  0.82           C  
ATOM    123  H   TRP A   7      11.074   8.932   0.997  1.00  0.82           H  
ATOM    124  HA  TRP A   7      13.625   7.842   0.187  1.00  0.82           H  
ATOM    125 1HB  TRP A   7      11.880   6.585   1.470  1.00  0.82           H  
ATOM    126 2HB  TRP A   7      10.980   6.406  -0.027  1.00  0.82           H  
ATOM    127  HD1 TRP A   7      14.249   6.204  -1.291  1.00  0.82           H  
ATOM    128  HE1 TRP A   7      15.188   3.819  -1.417  1.00  0.82           H  
ATOM    129  HE3 TRP A   7      10.964   3.834   1.892  1.00  0.82           H  
ATOM    130  HZ2 TRP A   7      14.601   1.403  -0.323  1.00  0.82           H  
ATOM    131  HZ3 TRP A   7      11.246   1.466   2.295  1.00  0.82           H  
ATOM    132  HH2 TRP A   7      13.061   0.230   1.190  1.00  0.82           H  
ATOM    133  N   LEU A   8      11.386   8.419  -2.120  1.00  0.81           N  
ATOM    134  CA  LEU A   8      11.257   8.593  -3.545  1.00  0.81           C  
ATOM    135  C   LEU A   8      12.327   9.583  -3.999  1.00  0.81           C  
ATOM    136  O   LEU A   8      13.065   9.322  -4.952  1.00  0.81           O  
ATOM    137  CB  LEU A   8       9.876   9.115  -3.915  1.00  0.81           C  
ATOM    138  CG  LEU A   8       9.616   9.220  -5.370  1.00  0.81           C  
ATOM    139  CD1 LEU A   8      10.237  10.511  -5.964  1.00  0.81           C  
ATOM    140  CD2 LEU A   8      10.215   8.043  -5.998  1.00  0.81           C  
ATOM    141  H   LEU A   8      10.607   8.693  -1.518  1.00  0.81           H  
ATOM    142  HA  LEU A   8      11.425   7.636  -4.035  1.00  0.81           H  
ATOM    143 1HB  LEU A   8       9.126   8.479  -3.467  1.00  0.81           H  
ATOM    144 2HB  LEU A   8       9.756  10.106  -3.502  1.00  0.81           H  
ATOM    145  HG  LEU A   8       8.548   9.250  -5.548  1.00  0.81           H  
ATOM    146 1HD1 LEU A   8      10.035  10.554  -7.036  1.00  0.81           H  
ATOM    147 2HD1 LEU A   8       9.801  11.386  -5.479  1.00  0.81           H  
ATOM    148 3HD1 LEU A   8      11.312  10.509  -5.805  1.00  0.81           H  
ATOM    149 1HD2 LEU A   8      10.044   8.121  -7.022  1.00  0.81           H  
ATOM    150 2HD2 LEU A   8      11.286   8.034  -5.810  1.00  0.81           H  
ATOM    151 3HD2 LEU A   8       9.767   7.129  -5.602  1.00  0.81           H  
ATOM    152  N   ARG A   9      12.439  10.718  -3.303  1.00  0.80           N  
ATOM    153  CA  ARG A   9      13.434  11.717  -3.672  1.00  0.80           C  
ATOM    154  C   ARG A   9      14.874  11.158  -3.633  1.00  0.80           C  
ATOM    155  O   ARG A   9      15.727  11.601  -4.404  1.00  0.80           O  
ATOM    156  CB  ARG A   9      13.363  12.939  -2.768  1.00  0.80           C  
ATOM    157  CG  ARG A   9      12.121  13.819  -2.912  1.00  0.80           C  
ATOM    158  CD  ARG A   9      12.247  15.093  -2.130  1.00  0.80           C  
ATOM    159  NE  ARG A   9      12.216  14.882  -0.685  1.00  0.80           N  
ATOM    160  CZ  ARG A   9      12.506  15.826   0.239  1.00  0.80           C  
ATOM    161  NH1 ARG A   9      12.849  17.036  -0.150  1.00  0.80           N  
ATOM    162  NH2 ARG A   9      12.448  15.549   1.537  1.00  0.80           N  
ATOM    163  H   ARG A   9      11.805  10.891  -2.522  1.00  0.80           H  
ATOM    164  HA  ARG A   9      13.214  12.042  -4.685  1.00  0.80           H  
ATOM    165 1HB  ARG A   9      13.413  12.617  -1.735  1.00  0.80           H  
ATOM    166 2HB  ARG A   9      14.233  13.565  -2.953  1.00  0.80           H  
ATOM    167 1HG  ARG A   9      11.975  14.068  -3.942  1.00  0.80           H  
ATOM    168 2HG  ARG A   9      11.249  13.281  -2.544  1.00  0.80           H  
ATOM    169 1HD  ARG A   9      13.190  15.573  -2.380  1.00  0.80           H  
ATOM    170 2HD  ARG A   9      11.430  15.756  -2.400  1.00  0.80           H  
ATOM    171  HE  ARG A   9      11.944  13.974  -0.355  1.00  0.80           H  
ATOM    172 1HH1 ARG A   9      12.893  17.256  -1.134  1.00  0.80           H  
ATOM    173 2HH1 ARG A   9      13.066  17.744   0.536  1.00  0.80           H  
ATOM    174 1HH2 ARG A   9      12.188  14.613   1.870  1.00  0.80           H  
ATOM    175 2HH2 ARG A   9      12.665  16.265   2.214  1.00  0.80           H  
ATOM    176  N   GLU A  10      15.144  10.151  -2.778  1.00  0.79           N  
ATOM    177  CA  GLU A  10      16.481   9.538  -2.704  1.00  0.79           C  
ATOM    178  C   GLU A  10      16.880   8.867  -4.026  1.00  0.79           C  
ATOM    179  O   GLU A  10      18.071   8.692  -4.293  1.00  0.79           O  
ATOM    180  CB  GLU A  10      16.599   8.451  -1.611  1.00  0.79           C  
ATOM    181  CG  GLU A  10      16.548   8.886  -0.123  1.00  0.79           C  
ATOM    182  CD  GLU A  10      16.698   7.675   0.852  1.00  0.79           C  
ATOM    183  OE1 GLU A  10      16.904   6.588   0.374  1.00  0.79           O  
ATOM    184  OE2 GLU A  10      16.574   7.850   2.060  1.00  0.79           O  
ATOM    185  H   GLU A  10      14.414   9.846  -2.135  1.00  0.79           H  
ATOM    186  HA  GLU A  10      17.203  10.326  -2.492  1.00  0.79           H  
ATOM    187 1HB  GLU A  10      15.822   7.725  -1.759  1.00  0.79           H  
ATOM    188 2HB  GLU A  10      17.541   7.924  -1.749  1.00  0.79           H  
ATOM    189 1HG  GLU A  10      17.353   9.594   0.064  1.00  0.79           H  
ATOM    190 2HG  GLU A  10      15.614   9.385   0.070  1.00  0.79           H  
ATOM    191  N   VAL A  11      15.889   8.442  -4.823  1.00  0.82           N  
ATOM    192  CA  VAL A  11      16.133   7.751  -6.088  1.00  0.82           C  
ATOM    193  C   VAL A  11      15.731   8.564  -7.339  1.00  0.82           C  
ATOM    194  O   VAL A  11      16.260   8.318  -8.433  1.00  0.82           O  
ATOM    195  CB  VAL A  11      15.460   6.366  -6.048  1.00  0.82           C  
ATOM    196  CG1 VAL A  11      16.117   5.469  -5.000  1.00  0.82           C  
ATOM    197  CG2 VAL A  11      14.047   6.535  -5.638  1.00  0.82           C  
ATOM    198  H   VAL A  11      14.924   8.640  -4.563  1.00  0.82           H  
ATOM    199  HA  VAL A  11      17.204   7.561  -6.155  1.00  0.82           H  
ATOM    200  HB  VAL A  11      15.546   5.903  -7.014  1.00  0.82           H  
ATOM    201 1HG1 VAL A  11      15.618   4.499  -4.984  1.00  0.82           H  
ATOM    202 2HG1 VAL A  11      17.172   5.334  -5.258  1.00  0.82           H  
ATOM    203 3HG1 VAL A  11      16.038   5.932  -4.013  1.00  0.82           H  
ATOM    204 1HG2 VAL A  11      13.566   5.567  -5.600  1.00  0.82           H  
ATOM    205 2HG2 VAL A  11      14.015   6.988  -4.657  1.00  0.82           H  
ATOM    206 3HG2 VAL A  11      13.543   7.174  -6.330  1.00  0.82           H  
ATOM    207  N   VAL A  12      14.813   9.534  -7.200  1.00  0.89           N  
ATOM    208  CA  VAL A  12      14.496  10.407  -8.339  1.00  0.89           C  
ATOM    209  C   VAL A  12      14.637  11.822  -7.808  1.00  0.89           C  
ATOM    210  O   VAL A  12      13.802  12.275  -7.027  1.00  0.89           O  
ATOM    211  CB  VAL A  12      13.057  10.299  -8.850  1.00  0.89           C  
ATOM    212  CG1 VAL A  12      12.905  11.196 -10.095  1.00  0.89           C  
ATOM    213  CG2 VAL A  12      12.695   8.938  -9.109  1.00  0.89           C  
ATOM    214  H   VAL A  12      14.350   9.669  -6.304  1.00  0.89           H  
ATOM    215  HA  VAL A  12      15.205  10.247  -9.153  1.00  0.89           H  
ATOM    216  HB  VAL A  12      12.391  10.697  -8.090  1.00  0.89           H  
ATOM    217 1HG1 VAL A  12      11.874  11.169 -10.451  1.00  0.89           H  
ATOM    218 2HG1 VAL A  12      13.181  12.203  -9.853  1.00  0.89           H  
ATOM    219 3HG1 VAL A  12      13.571  10.829 -10.882  1.00  0.89           H  
ATOM    220 1HG2 VAL A  12      11.664   8.904  -9.448  1.00  0.89           H  
ATOM    221 2HG2 VAL A  12      13.349   8.511  -9.864  1.00  0.89           H  
ATOM    222 3HG2 VAL A  12      12.796   8.413  -8.186  1.00  0.89           H  
ATOM    223  N   ALA A  13      15.617  12.573  -8.272  1.00  1.03           N  
ATOM    224  CA  ALA A  13      15.843  13.895  -7.691  1.00  1.03           C  
ATOM    225  C   ALA A  13      14.883  14.958  -8.223  1.00  1.03           C  
ATOM    226  O   ALA A  13      15.304  15.891  -8.899  1.00  1.03           O  
ATOM    227  CB  ALA A  13      17.264  14.317  -7.963  1.00  1.03           C  
ATOM    228  H   ALA A  13      16.251  12.202  -8.965  1.00  1.03           H  
ATOM    229  HA  ALA A  13      15.694  13.814  -6.613  1.00  1.03           H  
ATOM    230 1HB  ALA A  13      17.448  15.281  -7.495  1.00  1.03           H  
ATOM    231 2HB  ALA A  13      17.949  13.576  -7.552  1.00  1.03           H  
ATOM    232 3HB  ALA A  13      17.415  14.398  -9.039  1.00  1.03           H  
ATOM    233  N   VAL A  14      13.607  14.826  -7.859  1.00  1.24           N  
ATOM    234  CA  VAL A  14      12.489  15.668  -8.311  1.00  1.24           C  
ATOM    235  C   VAL A  14      12.480  17.089  -7.725  1.00  1.24           C  
ATOM    236  O   VAL A  14      11.585  17.892  -8.017  1.00  1.24           O  
ATOM    237  CB  VAL A  14      11.144  14.988  -8.025  1.00  1.24           C  
ATOM    238  CG1 VAL A  14      11.032  13.696  -8.728  1.00  1.24           C  
ATOM    239  CG2 VAL A  14      10.973  14.764  -6.550  1.00  1.24           C  
ATOM    240  H   VAL A  14      13.406  14.019  -7.276  1.00  1.24           H  
ATOM    241  HA  VAL A  14      12.568  15.765  -9.393  1.00  1.24           H  
ATOM    242  HB  VAL A  14      10.396  15.597  -8.397  1.00  1.24           H  
ATOM    243 1HG1 VAL A  14      10.057  13.251  -8.530  1.00  1.24           H  
ATOM    244 2HG1 VAL A  14      11.153  13.844  -9.801  1.00  1.24           H  
ATOM    245 3HG1 VAL A  14      11.798  13.057  -8.348  1.00  1.24           H  
ATOM    246 1HG2 VAL A  14      10.007  14.296  -6.358  1.00  1.24           H  
ATOM    247 2HG2 VAL A  14      11.773  14.107  -6.212  1.00  1.24           H  
ATOM    248 3HG2 VAL A  14      11.027  15.718  -6.020  1.00  1.24           H  
ATOM    249  N   GLY A  15      13.446  17.365  -6.857  1.00  1.49           N  
ATOM    250  CA  GLY A  15      13.674  18.674  -6.261  1.00  1.49           C  
ATOM    251  C   GLY A  15      15.008  19.234  -6.778  1.00  1.49           C  
ATOM    252  O   GLY A  15      15.086  19.899  -7.818  1.00  1.49           O  
ATOM    253  H   GLY A  15      14.107  16.630  -6.663  1.00  1.49           H  
ATOM    254 1HA  GLY A  15      12.861  19.353  -6.522  1.00  1.49           H  
ATOM    255 2HA  GLY A  15      13.700  18.589  -5.176  1.00  1.49           H  
ATOM    256  N   ALA A  16      16.082  18.945  -6.046  1.00  1.72           N  
ATOM    257  CA  ALA A  16      17.402  19.435  -6.424  1.00  1.72           C  
ATOM    258  C   ALA A  16      17.349  20.949  -6.596  1.00  1.72           C  
ATOM    259  O   ALA A  16      16.849  21.646  -5.712  1.00  1.72           O  
ATOM    260  CB  ALA A  16      17.872  18.749  -7.707  1.00  1.72           C  
ATOM    261  H   ALA A  16      15.979  18.395  -5.208  1.00  1.72           H  
ATOM    262  HA  ALA A  16      18.099  19.206  -5.617  1.00  1.72           H  
ATOM    263 1HB  ALA A  16      18.870  19.095  -7.965  1.00  1.72           H  
ATOM    264 2HB  ALA A  16      17.905  17.674  -7.543  1.00  1.72           H  
ATOM    265 3HB  ALA A  16      17.198  18.955  -8.533  1.00  1.72           H  
ATOM    266  N   SER A  17      17.866  21.459  -7.715  1.00  1.84           N  
ATOM    267  CA  SER A  17      17.853  22.895  -7.953  1.00  1.84           C  
ATOM    268  C   SER A  17      17.034  23.294  -9.181  1.00  1.84           C  
ATOM    269  O   SER A  17      16.777  24.480  -9.397  1.00  1.84           O  
ATOM    270  CB  SER A  17      19.274  23.391  -8.102  1.00  1.84           C  
ATOM    271  OG  SER A  17      19.897  22.816  -9.220  1.00  1.84           O  
ATOM    272  H   SER A  17      18.279  20.853  -8.400  1.00  1.84           H  
ATOM    273  HA  SER A  17      17.406  23.383  -7.086  1.00  1.84           H  
ATOM    274 1HB  SER A  17      19.275  24.476  -8.199  1.00  1.84           H  
ATOM    275 2HB  SER A  17      19.836  23.142  -7.203  1.00  1.84           H  
ATOM    276  HG  SER A  17      19.484  23.219  -9.990  1.00  1.84           H  
ATOM    277  N   GLY A  18      16.682  22.318 -10.023  1.00  1.80           N  
ATOM    278  CA  GLY A  18      15.966  22.619 -11.262  1.00  1.80           C  
ATOM    279  C   GLY A  18      14.537  22.078 -11.322  1.00  1.80           C  
ATOM    280  O   GLY A  18      13.855  22.258 -12.333  1.00  1.80           O  
ATOM    281  H   GLY A  18      16.899  21.362  -9.790  1.00  1.80           H  
ATOM    282 1HA  GLY A  18      15.942  23.698 -11.409  1.00  1.80           H  
ATOM    283 2HA  GLY A  18      16.531  22.210 -12.099  1.00  1.80           H  
ATOM    284  N   TRP A  19      14.073  21.432 -10.256  1.00  1.62           N  
ATOM    285  CA  TRP A  19      12.755  20.817 -10.250  1.00  1.62           C  
ATOM    286  C   TRP A  19      12.014  21.237  -8.984  1.00  1.62           C  
ATOM    287  O   TRP A  19      12.620  21.738  -8.041  1.00  1.62           O  
ATOM    288  CB  TRP A  19      12.889  19.299 -10.340  1.00  1.62           C  
ATOM    289  CG  TRP A  19      13.625  18.822 -11.541  1.00  1.62           C  
ATOM    290  CD1 TRP A  19      14.975  18.664 -11.644  1.00  1.62           C  
ATOM    291  CD2 TRP A  19      13.078  18.443 -12.818  1.00  1.62           C  
ATOM    292  NE1 TRP A  19      15.304  18.210 -12.899  1.00  1.62           N  
ATOM    293  CE2 TRP A  19      14.156  18.068 -13.630  1.00  1.62           C  
ATOM    294  CE3 TRP A  19      11.779  18.385 -13.336  1.00  1.62           C  
ATOM    295  CZ2 TRP A  19      13.978  17.637 -14.933  1.00  1.62           C  
ATOM    296  CZ3 TRP A  19      11.608  17.950 -14.642  1.00  1.62           C  
ATOM    297  CH2 TRP A  19      12.682  17.586 -15.415  1.00  1.62           C  
ATOM    298  H   TRP A  19      14.639  21.285  -9.422  1.00  1.62           H  
ATOM    299  HA  TRP A  19      12.192  21.172 -11.111  1.00  1.62           H  
ATOM    300 1HB  TRP A  19      13.433  18.950  -9.481  1.00  1.62           H  
ATOM    301 2HB  TRP A  19      11.905  18.839 -10.331  1.00  1.62           H  
ATOM    302  HD1 TRP A  19      15.684  18.865 -10.842  1.00  1.62           H  
ATOM    303  HE1 TRP A  19      16.236  18.008 -13.226  1.00  1.62           H  
ATOM    304  HE3 TRP A  19      10.924  18.666 -12.725  1.00  1.62           H  
ATOM    305  HZ2 TRP A  19      14.811  17.336 -15.569  1.00  1.62           H  
ATOM    306  HZ3 TRP A  19      10.596  17.894 -15.045  1.00  1.62           H  
ATOM    307  HH2 TRP A  19      12.507  17.242 -16.437  1.00  1.62           H  
ATOM    308  N   ASP A  20      10.693  21.127  -8.979  1.00  1.40           N  
ATOM    309  CA  ASP A  20       9.949  21.496  -7.781  1.00  1.40           C  
ATOM    310  C   ASP A  20       8.711  20.644  -7.584  1.00  1.40           C  
ATOM    311  O   ASP A  20       7.605  21.162  -7.443  1.00  1.40           O  
ATOM    312  CB  ASP A  20       9.566  22.979  -7.818  1.00  1.40           C  
ATOM    313  CG  ASP A  20       9.038  23.526  -6.470  1.00  1.40           C  
ATOM    314  OD1 ASP A  20       9.391  22.989  -5.445  1.00  1.40           O  
ATOM    315  OD2 ASP A  20       8.294  24.486  -6.491  1.00  1.40           O  
ATOM    316  H   ASP A  20      10.204  20.748  -9.779  1.00  1.40           H  
ATOM    317  HA  ASP A  20      10.594  21.334  -6.916  1.00  1.40           H  
ATOM    318 1HB  ASP A  20      10.438  23.569  -8.105  1.00  1.40           H  
ATOM    319 2HB  ASP A  20       8.800  23.136  -8.576  1.00  1.40           H  
ATOM    320  N   VAL A  21       8.888  19.330  -7.570  1.00  1.20           N  
ATOM    321  CA  VAL A  21       7.736  18.471  -7.368  1.00  1.20           C  
ATOM    322  C   VAL A  21       7.390  18.374  -5.893  1.00  1.20           C  
ATOM    323  O   VAL A  21       8.126  17.769  -5.111  1.00  1.20           O  
ATOM    324  CB  VAL A  21       8.054  17.065  -7.870  1.00  1.20           C  
ATOM    325  CG1 VAL A  21       6.904  16.126  -7.617  1.00  1.20           C  
ATOM    326  CG2 VAL A  21       8.395  17.129  -9.374  1.00  1.20           C  
ATOM    327  H   VAL A  21       9.818  18.925  -7.695  1.00  1.20           H  
ATOM    328  HA  VAL A  21       6.886  18.879  -7.914  1.00  1.20           H  
ATOM    329  HB  VAL A  21       8.885  16.696  -7.305  1.00  1.20           H  
ATOM    330 1HG1 VAL A  21       7.175  15.132  -7.947  1.00  1.20           H  
ATOM    331 2HG1 VAL A  21       6.681  16.104  -6.551  1.00  1.20           H  
ATOM    332 3HG1 VAL A  21       6.033  16.461  -8.160  1.00  1.20           H  
ATOM    333 1HG2 VAL A  21       8.641  16.141  -9.743  1.00  1.20           H  
ATOM    334 2HG2 VAL A  21       7.534  17.512  -9.924  1.00  1.20           H  
ATOM    335 3HG2 VAL A  21       9.247  17.793  -9.522  1.00  1.20           H  
ATOM    336  N   THR A  22       6.251  18.945  -5.533  1.00  1.07           N  
ATOM    337  CA  THR A  22       5.778  18.978  -4.159  1.00  1.07           C  
ATOM    338  C   THR A  22       5.024  17.690  -3.943  1.00  1.07           C  
ATOM    339  O   THR A  22       4.691  17.053  -4.940  1.00  1.07           O  
ATOM    340  CB  THR A  22       4.856  20.198  -3.956  1.00  1.07           C  
ATOM    341  OG1 THR A  22       3.650  20.081  -4.784  1.00  1.07           O  
ATOM    342  CG2 THR A  22       5.612  21.450  -4.368  1.00  1.07           C  
ATOM    343  H   THR A  22       5.725  19.422  -6.256  1.00  1.07           H  
ATOM    344  HA  THR A  22       6.635  19.038  -3.491  1.00  1.07           H  
ATOM    345  HB  THR A  22       4.570  20.299  -2.921  1.00  1.07           H  
ATOM    346  HG1 THR A  22       3.246  20.958  -4.867  1.00  1.07           H  
ATOM    347 1HG2 THR A  22       4.979  22.326  -4.234  1.00  1.07           H  
ATOM    348 2HG2 THR A  22       6.511  21.557  -3.757  1.00  1.07           H  
ATOM    349 3HG2 THR A  22       5.902  21.373  -5.418  1.00  1.07           H  
ATOM    350  N   PRO A  23       4.714  17.256  -2.709  1.00  1.00           N  
ATOM    351  CA  PRO A  23       3.889  16.097  -2.459  1.00  1.00           C  
ATOM    352  C   PRO A  23       2.578  16.183  -3.246  1.00  1.00           C  
ATOM    353  O   PRO A  23       2.052  15.168  -3.693  1.00  1.00           O  
ATOM    354  CB  PRO A  23       3.667  16.166  -0.948  1.00  1.00           C  
ATOM    355  CG  PRO A  23       4.913  16.854  -0.428  1.00  1.00           C  
ATOM    356  CD  PRO A  23       5.235  17.904  -1.486  1.00  1.00           C  
ATOM    357  HA  PRO A  23       4.469  15.217  -2.757  1.00  1.00           H  
ATOM    358 1HB  PRO A  23       2.745  16.716  -0.724  1.00  1.00           H  
ATOM    359 2HB  PRO A  23       3.545  15.155  -0.538  1.00  1.00           H  
ATOM    360 1HG  PRO A  23       4.715  17.299   0.559  1.00  1.00           H  
ATOM    361 2HG  PRO A  23       5.720  16.125  -0.283  1.00  1.00           H  
ATOM    362 1HD  PRO A  23       4.694  18.825  -1.253  1.00  1.00           H  
ATOM    363 2HD  PRO A  23       6.315  18.052  -1.536  1.00  1.00           H  
ATOM    364  N   GLY A  24       2.069  17.407  -3.432  1.00  0.98           N  
ATOM    365  CA  GLY A  24       0.851  17.641  -4.200  1.00  0.98           C  
ATOM    366  C   GLY A  24       1.066  17.212  -5.646  1.00  0.98           C  
ATOM    367  O   GLY A  24       0.321  16.381  -6.179  1.00  0.98           O  
ATOM    368  H   GLY A  24       2.535  18.207  -3.035  1.00  0.98           H  
ATOM    369 1HA  GLY A  24       0.022  17.085  -3.763  1.00  0.98           H  
ATOM    370 2HA  GLY A  24       0.596  18.700  -4.162  1.00  0.98           H  
ATOM    371  N   GLU A  25       2.098  17.776  -6.285  1.00  1.00           N  
ATOM    372  CA  GLU A  25       2.387  17.402  -7.669  1.00  1.00           C  
ATOM    373  C   GLU A  25       2.682  15.907  -7.767  1.00  1.00           C  
ATOM    374  O   GLU A  25       2.300  15.253  -8.747  1.00  1.00           O  
ATOM    375  CB  GLU A  25       3.540  18.215  -8.261  1.00  1.00           C  
ATOM    376  CG  GLU A  25       3.833  17.873  -9.749  1.00  1.00           C  
ATOM    377  CD  GLU A  25       4.901  18.729 -10.405  1.00  1.00           C  
ATOM    378  OE1 GLU A  25       5.437  19.587  -9.756  1.00  1.00           O  
ATOM    379  OE2 GLU A  25       5.162  18.522 -11.567  1.00  1.00           O  
ATOM    380  H   GLU A  25       2.688  18.453  -5.792  1.00  1.00           H  
ATOM    381  HA  GLU A  25       1.501  17.605  -8.270  1.00  1.00           H  
ATOM    382 1HB  GLU A  25       3.307  19.277  -8.196  1.00  1.00           H  
ATOM    383 2HB  GLU A  25       4.435  18.046  -7.676  1.00  1.00           H  
ATOM    384 1HG  GLU A  25       4.148  16.829  -9.802  1.00  1.00           H  
ATOM    385 2HG  GLU A  25       2.906  17.965 -10.315  1.00  1.00           H  
ATOM    386  N   LEU A  26       3.363  15.352  -6.761  1.00  1.05           N  
ATOM    387  CA  LEU A  26       3.669  13.938  -6.796  1.00  1.05           C  
ATOM    388  C   LEU A  26       2.388  13.108  -6.766  1.00  1.05           C  
ATOM    389  O   LEU A  26       2.242  12.173  -7.556  1.00  1.05           O  
ATOM    390  CB  LEU A  26       4.630  13.530  -5.678  1.00  1.05           C  
ATOM    391  CG  LEU A  26       4.941  12.037  -5.698  1.00  1.05           C  
ATOM    392  CD1 LEU A  26       5.481  11.698  -7.028  1.00  1.05           C  
ATOM    393  CD2 LEU A  26       5.980  11.667  -4.648  1.00  1.05           C  
ATOM    394  H   LEU A  26       3.680  15.925  -5.982  1.00  1.05           H  
ATOM    395  HA  LEU A  26       4.176  13.731  -7.732  1.00  1.05           H  
ATOM    396 1HB  LEU A  26       5.554  14.089  -5.769  1.00  1.05           H  
ATOM    397 2HB  LEU A  26       4.171  13.767  -4.723  1.00  1.05           H  
ATOM    398  HG  LEU A  26       4.024  11.481  -5.529  1.00  1.05           H  
ATOM    399 1HD1 LEU A  26       5.668  10.650  -7.038  1.00  1.05           H  
ATOM    400 2HD1 LEU A  26       4.750  11.947  -7.794  1.00  1.05           H  
ATOM    401 3HD1 LEU A  26       6.404  12.249  -7.217  1.00  1.05           H  
ATOM    402 1HD2 LEU A  26       6.186  10.595  -4.696  1.00  1.05           H  
ATOM    403 2HD2 LEU A  26       6.902  12.219  -4.830  1.00  1.05           H  
ATOM    404 3HD2 LEU A  26       5.609  11.910  -3.687  1.00  1.05           H  
ATOM    405  N   GLU A  27       1.436  13.445  -5.893  1.00  1.14           N  
ATOM    406  CA  GLU A  27       0.181  12.695  -5.862  1.00  1.14           C  
ATOM    407  C   GLU A  27      -0.498  12.729  -7.226  1.00  1.14           C  
ATOM    408  O   GLU A  27      -0.971  11.699  -7.725  1.00  1.14           O  
ATOM    409  CB  GLU A  27      -0.806  13.273  -4.845  1.00  1.14           C  
ATOM    410  CG  GLU A  27      -2.115  12.473  -4.767  1.00  1.14           C  
ATOM    411  CD  GLU A  27      -3.146  12.991  -3.768  1.00  1.14           C  
ATOM    412  OE1 GLU A  27      -2.871  13.937  -3.071  1.00  1.14           O  
ATOM    413  OE2 GLU A  27      -4.218  12.440  -3.727  1.00  1.14           O  
ATOM    414  H   GLU A  27       1.586  14.213  -5.239  1.00  1.14           H  
ATOM    415  HA  GLU A  27       0.401  11.661  -5.607  1.00  1.14           H  
ATOM    416 1HB  GLU A  27      -0.362  13.307  -3.867  1.00  1.14           H  
ATOM    417 2HB  GLU A  27      -1.052  14.297  -5.123  1.00  1.14           H  
ATOM    418 1HG  GLU A  27      -2.568  12.428  -5.758  1.00  1.14           H  
ATOM    419 2HG  GLU A  27      -1.841  11.477  -4.484  1.00  1.14           H  
ATOM    420  N   GLN A  28      -0.527  13.920  -7.841  1.00  1.25           N  
ATOM    421  CA  GLN A  28      -1.165  14.092  -9.140  1.00  1.25           C  
ATOM    422  C   GLN A  28      -0.441  13.288 -10.207  1.00  1.25           C  
ATOM    423  O   GLN A  28      -1.073  12.660 -11.061  1.00  1.25           O  
ATOM    424  CB  GLN A  28      -1.161  15.568  -9.543  1.00  1.25           C  
ATOM    425  CG  GLN A  28      -2.052  16.453  -8.698  1.00  1.25           C  
ATOM    426  CD  GLN A  28      -1.914  17.922  -9.063  1.00  1.25           C  
ATOM    427  OE1 GLN A  28      -0.996  18.323  -9.788  1.00  1.25           O  
ATOM    428  NE2 GLN A  28      -2.829  18.741  -8.554  1.00  1.25           N  
ATOM    429  H   GLN A  28      -0.118  14.730  -7.367  1.00  1.25           H  
ATOM    430  HA  GLN A  28      -2.192  13.734  -9.073  1.00  1.25           H  
ATOM    431 1HB  GLN A  28      -0.146  15.954  -9.471  1.00  1.25           H  
ATOM    432 2HB  GLN A  28      -1.472  15.660 -10.581  1.00  1.25           H  
ATOM    433 1HG  GLN A  28      -3.089  16.156  -8.845  1.00  1.25           H  
ATOM    434 2HG  GLN A  28      -1.773  16.329  -7.651  1.00  1.25           H  
ATOM    435 1HE2 GLN A  28      -2.790  19.720  -8.751  1.00  1.25           H  
ATOM    436 2HE2 GLN A  28      -3.554  18.378  -7.968  1.00  1.25           H  
ATOM    437  N   THR A  29       0.889  13.269 -10.140  1.00  1.39           N  
ATOM    438  CA  THR A  29       1.670  12.554 -11.126  1.00  1.39           C  
ATOM    439  C   THR A  29       1.382  11.077 -11.023  1.00  1.39           C  
ATOM    440  O   THR A  29       1.089  10.443 -12.035  1.00  1.39           O  
ATOM    441  CB  THR A  29       3.163  12.775 -10.916  1.00  1.39           C  
ATOM    442  OG1 THR A  29       3.453  14.181 -11.009  1.00  1.39           O  
ATOM    443  CG2 THR A  29       3.951  11.992 -11.982  1.00  1.39           C  
ATOM    444  H   THR A  29       1.371  13.805  -9.419  1.00  1.39           H  
ATOM    445  HA  THR A  29       1.389  12.899 -12.119  1.00  1.39           H  
ATOM    446  HB  THR A  29       3.444  12.420  -9.925  1.00  1.39           H  
ATOM    447  HG1 THR A  29       2.894  14.660 -10.341  1.00  1.39           H  
ATOM    448 1HG2 THR A  29       5.013  12.136 -11.838  1.00  1.39           H  
ATOM    449 2HG2 THR A  29       3.716  10.931 -11.897  1.00  1.39           H  
ATOM    450 3HG2 THR A  29       3.670  12.348 -12.969  1.00  1.39           H  
ATOM    451  N   LEU A  30       1.386  10.558  -9.790  1.00  1.53           N  
ATOM    452  CA  LEU A  30       1.142   9.151  -9.532  1.00  1.53           C  
ATOM    453  C   LEU A  30      -0.234   8.752 -10.045  1.00  1.53           C  
ATOM    454  O   LEU A  30      -0.389   7.729 -10.717  1.00  1.53           O  
ATOM    455  CB  LEU A  30       1.260   8.889  -8.027  1.00  1.53           C  
ATOM    456  CG  LEU A  30       2.684   8.919  -7.424  1.00  1.53           C  
ATOM    457  CD1 LEU A  30       2.609   8.927  -5.895  1.00  1.53           C  
ATOM    458  CD2 LEU A  30       3.412   7.667  -7.891  1.00  1.53           C  
ATOM    459  H   LEU A  30       1.609  11.170  -9.004  1.00  1.53           H  
ATOM    460  HA  LEU A  30       1.900   8.565 -10.034  1.00  1.53           H  
ATOM    461 1HB  LEU A  30       0.680   9.653  -7.512  1.00  1.53           H  
ATOM    462 2HB  LEU A  30       0.817   7.921  -7.803  1.00  1.53           H  
ATOM    463  HG  LEU A  30       3.211   9.810  -7.750  1.00  1.53           H  
ATOM    464 1HD1 LEU A  30       3.614   8.934  -5.477  1.00  1.53           H  
ATOM    465 2HD1 LEU A  30       2.077   9.817  -5.564  1.00  1.53           H  
ATOM    466 3HD1 LEU A  30       2.082   8.048  -5.564  1.00  1.53           H  
ATOM    467 1HD2 LEU A  30       4.406   7.646  -7.479  1.00  1.53           H  
ATOM    468 2HD2 LEU A  30       2.868   6.792  -7.560  1.00  1.53           H  
ATOM    469 3HD2 LEU A  30       3.464   7.668  -8.970  1.00  1.53           H  
ATOM    470  N   LEU A  31      -1.227   9.608  -9.840  1.00  1.63           N  
ATOM    471  CA  LEU A  31      -2.548   9.310 -10.359  1.00  1.63           C  
ATOM    472  C   LEU A  31      -2.524   9.199 -11.887  1.00  1.63           C  
ATOM    473  O   LEU A  31      -2.975   8.201 -12.467  1.00  1.63           O  
ATOM    474  CB  LEU A  31      -3.524  10.415  -9.937  1.00  1.63           C  
ATOM    475  CG  LEU A  31      -4.946  10.302 -10.468  1.00  1.63           C  
ATOM    476  CD1 LEU A  31      -5.566   9.039  -9.949  1.00  1.63           C  
ATOM    477  CD2 LEU A  31      -5.734  11.524 -10.029  1.00  1.63           C  
ATOM    478  H   LEU A  31      -1.077  10.448  -9.278  1.00  1.63           H  
ATOM    479  HA  LEU A  31      -2.872   8.363  -9.952  1.00  1.63           H  
ATOM    480 1HB  LEU A  31      -3.570  10.431  -8.848  1.00  1.63           H  
ATOM    481 2HB  LEU A  31      -3.127  11.371 -10.268  1.00  1.63           H  
ATOM    482  HG  LEU A  31      -4.931  10.252 -11.558  1.00  1.63           H  
ATOM    483 1HD1 LEU A  31      -6.586   8.943 -10.323  1.00  1.63           H  
ATOM    484 2HD1 LEU A  31      -4.982   8.181 -10.279  1.00  1.63           H  
ATOM    485 3HD1 LEU A  31      -5.578   9.082  -8.866  1.00  1.63           H  
ATOM    486 1HD2 LEU A  31      -6.755  11.456 -10.406  1.00  1.63           H  
ATOM    487 2HD2 LEU A  31      -5.751  11.576  -8.940  1.00  1.63           H  
ATOM    488 3HD2 LEU A  31      -5.258  12.421 -10.427  1.00  1.63           H  
ATOM    489  N   ARG A  32      -1.938  10.203 -12.536  1.00  1.69           N  
ATOM    490  CA  ARG A  32      -1.882  10.298 -13.991  1.00  1.69           C  
ATOM    491  C   ARG A  32      -1.125   9.143 -14.649  1.00  1.69           C  
ATOM    492  O   ARG A  32      -1.486   8.716 -15.754  1.00  1.69           O  
ATOM    493  CB  ARG A  32      -1.249  11.627 -14.379  1.00  1.69           C  
ATOM    494  CG  ARG A  32      -2.134  12.851 -14.098  1.00  1.69           C  
ATOM    495  CD  ARG A  32      -1.395  14.128 -14.294  1.00  1.69           C  
ATOM    496  NE  ARG A  32      -2.216  15.287 -13.959  1.00  1.69           N  
ATOM    497  CZ  ARG A  32      -1.738  16.522 -13.697  1.00  1.69           C  
ATOM    498  NH1 ARG A  32      -0.444  16.753 -13.729  1.00  1.69           N  
ATOM    499  NH2 ARG A  32      -2.570  17.503 -13.401  1.00  1.69           N  
ATOM    500  H   ARG A  32      -1.545  10.975 -11.993  1.00  1.69           H  
ATOM    501  HA  ARG A  32      -2.906  10.290 -14.363  1.00  1.69           H  
ATOM    502 1HB  ARG A  32      -0.321  11.758 -13.825  1.00  1.69           H  
ATOM    503 2HB  ARG A  32      -1.003  11.624 -15.442  1.00  1.69           H  
ATOM    504 1HG  ARG A  32      -2.975  12.846 -14.793  1.00  1.69           H  
ATOM    505 2HG  ARG A  32      -2.510  12.811 -13.078  1.00  1.69           H  
ATOM    506 1HD  ARG A  32      -0.512  14.136 -13.654  1.00  1.69           H  
ATOM    507 2HD  ARG A  32      -1.093  14.215 -15.341  1.00  1.69           H  
ATOM    508  HE  ARG A  32      -3.217  15.154 -13.925  1.00  1.69           H  
ATOM    509 1HH1 ARG A  32       0.195  16.004 -13.954  1.00  1.69           H  
ATOM    510 2HH1 ARG A  32      -0.092  17.678 -13.528  1.00  1.69           H  
ATOM    511 1HH2 ARG A  32      -3.565  17.330 -13.371  1.00  1.69           H  
ATOM    512 2HH2 ARG A  32      -2.210  18.425 -13.197  1.00  1.69           H  
ATOM    513  N   ILE A  33      -0.121   8.587 -13.953  1.00  1.68           N  
ATOM    514  CA  ILE A  33       0.663   7.498 -14.527  1.00  1.68           C  
ATOM    515  C   ILE A  33       0.151   6.097 -14.159  1.00  1.68           C  
ATOM    516  O   ILE A  33       0.799   5.100 -14.484  1.00  1.68           O  
ATOM    517  CB  ILE A  33       2.149   7.615 -14.183  1.00  1.68           C  
ATOM    518  CG1 ILE A  33       2.364   7.477 -12.692  1.00  1.68           C  
ATOM    519  CG2 ILE A  33       2.687   8.918 -14.684  1.00  1.68           C  
ATOM    520  CD1 ILE A  33       3.819   7.419 -12.275  1.00  1.68           C  
ATOM    521  H   ILE A  33       0.141   8.986 -13.048  1.00  1.68           H  
ATOM    522  HA  ILE A  33       0.620   7.614 -15.598  1.00  1.68           H  
ATOM    523  HB  ILE A  33       2.693   6.801 -14.662  1.00  1.68           H  
ATOM    524 1HG1 ILE A  33       1.906   8.291 -12.225  1.00  1.68           H  
ATOM    525 2HG1 ILE A  33       1.867   6.565 -12.347  1.00  1.68           H  
ATOM    526 1HG2 ILE A  33       3.723   8.959 -14.441  1.00  1.68           H  
ATOM    527 2HG2 ILE A  33       2.555   8.982 -15.766  1.00  1.68           H  
ATOM    528 3HG2 ILE A  33       2.163   9.744 -14.206  1.00  1.68           H  
ATOM    529 1HD1 ILE A  33       3.895   7.323 -11.203  1.00  1.68           H  
ATOM    530 2HD1 ILE A  33       4.270   6.573 -12.739  1.00  1.68           H  
ATOM    531 3HD1 ILE A  33       4.328   8.325 -12.592  1.00  1.68           H  
ATOM    532  N   GLY A  34      -1.045   6.002 -13.560  1.00  1.64           N  
ATOM    533  CA  GLY A  34      -1.621   4.686 -13.279  1.00  1.64           C  
ATOM    534  C   GLY A  34      -1.391   4.137 -11.869  1.00  1.64           C  
ATOM    535  O   GLY A  34      -1.635   2.954 -11.617  1.00  1.64           O  
ATOM    536  H   GLY A  34      -1.565   6.843 -13.295  1.00  1.64           H  
ATOM    537 1HA  GLY A  34      -2.695   4.741 -13.461  1.00  1.64           H  
ATOM    538 2HA  GLY A  34      -1.230   3.973 -14.002  1.00  1.64           H  
ATOM    539  N   HIS A  35      -0.954   4.986 -10.945  1.00  1.57           N  
ATOM    540  CA  HIS A  35      -0.693   4.611  -9.560  1.00  1.57           C  
ATOM    541  C   HIS A  35      -1.602   5.419  -8.656  1.00  1.57           C  
ATOM    542  O   HIS A  35      -1.139   6.238  -7.864  1.00  1.57           O  
ATOM    543  CB  HIS A  35       0.749   4.900  -9.167  1.00  1.57           C  
ATOM    544  CG  HIS A  35       1.751   4.196  -9.924  1.00  1.57           C  
ATOM    545  ND1 HIS A  35       3.054   4.611  -9.984  1.00  1.57           N  
ATOM    546  CD2 HIS A  35       1.672   3.092 -10.658  1.00  1.57           C  
ATOM    547  CE1 HIS A  35       3.730   3.798 -10.748  1.00  1.57           C  
ATOM    548  NE2 HIS A  35       2.911   2.863 -11.188  1.00  1.57           N  
ATOM    549  H   HIS A  35      -0.783   5.960 -11.190  1.00  1.57           H  
ATOM    550  HA  HIS A  35      -0.902   3.554  -9.400  1.00  1.57           H  
ATOM    551 1HB  HIS A  35       0.943   5.960  -9.281  1.00  1.57           H  
ATOM    552 2HB  HIS A  35       0.877   4.667  -8.128  1.00  1.57           H  
ATOM    553  HD1 HIS A  35       3.445   5.411  -9.531  1.00  1.57           H  
ATOM    554  HD2 HIS A  35       0.845   2.426 -10.886  1.00  1.57           H  
ATOM    555  HE1 HIS A  35       4.780   3.960 -10.914  1.00  1.57           H  
ATOM    556  N   GLU A  36      -2.902   5.235  -8.828  1.00  1.49           N  
ATOM    557  CA  GLU A  36      -3.879   6.026  -8.101  1.00  1.49           C  
ATOM    558  C   GLU A  36      -3.565   6.038  -6.627  1.00  1.49           C  
ATOM    559  O   GLU A  36      -3.370   4.992  -6.007  1.00  1.49           O  
ATOM    560  CB  GLU A  36      -5.282   5.464  -8.352  1.00  1.49           C  
ATOM    561  CG  GLU A  36      -6.426   6.196  -7.662  1.00  1.49           C  
ATOM    562  CD  GLU A  36      -7.783   5.660  -8.069  1.00  1.49           C  
ATOM    563  OE1 GLU A  36      -7.825   4.646  -8.728  1.00  1.49           O  
ATOM    564  OE2 GLU A  36      -8.777   6.286  -7.747  1.00  1.49           O  
ATOM    565  H   GLU A  36      -3.211   4.537  -9.492  1.00  1.49           H  
ATOM    566  HA  GLU A  36      -3.841   7.050  -8.452  1.00  1.49           H  
ATOM    567 1HB  GLU A  36      -5.483   5.481  -9.424  1.00  1.49           H  
ATOM    568 2HB  GLU A  36      -5.313   4.424  -8.035  1.00  1.49           H  
ATOM    569 1HG  GLU A  36      -6.311   6.078  -6.581  1.00  1.49           H  
ATOM    570 2HG  GLU A  36      -6.379   7.242  -7.877  1.00  1.49           H  
ATOM    571  N   VAL A  37      -3.526   7.232  -6.064  1.00  1.43           N  
ATOM    572  CA  VAL A  37      -3.213   7.372  -4.664  1.00  1.43           C  
ATOM    573  C   VAL A  37      -4.510   7.503  -3.899  1.00  1.43           C  
ATOM    574  O   VAL A  37      -5.337   8.361  -4.202  1.00  1.43           O  
ATOM    575  CB  VAL A  37      -2.314   8.597  -4.445  1.00  1.43           C  
ATOM    576  CG1 VAL A  37      -1.990   8.765  -2.984  1.00  1.43           C  
ATOM    577  CG2 VAL A  37      -1.036   8.454  -5.260  1.00  1.43           C  
ATOM    578  H   VAL A  37      -3.695   8.057  -6.621  1.00  1.43           H  
ATOM    579  HA  VAL A  37      -2.687   6.487  -4.322  1.00  1.43           H  
ATOM    580  HB  VAL A  37      -2.854   9.482  -4.767  1.00  1.43           H  
ATOM    581 1HG1 VAL A  37      -1.378   9.639  -2.861  1.00  1.43           H  
ATOM    582 2HG1 VAL A  37      -2.907   8.889  -2.429  1.00  1.43           H  
ATOM    583 3HG1 VAL A  37      -1.456   7.893  -2.618  1.00  1.43           H  
ATOM    584 1HG2 VAL A  37      -0.414   9.333  -5.117  1.00  1.43           H  
ATOM    585 2HG2 VAL A  37      -0.498   7.575  -4.938  1.00  1.43           H  
ATOM    586 3HG2 VAL A  37      -1.286   8.358  -6.317  1.00  1.43           H  
ATOM    587  N   GLU A  38      -4.705   6.613  -2.944  1.00  1.37           N  
ATOM    588  CA  GLU A  38      -5.915   6.580  -2.150  1.00  1.37           C  
ATOM    589  C   GLU A  38      -5.861   7.668  -1.091  1.00  1.37           C  
ATOM    590  O   GLU A  38      -6.879   8.274  -0.760  1.00  1.37           O  
ATOM    591  CB  GLU A  38      -6.072   5.215  -1.478  1.00  1.37           C  
ATOM    592  CG  GLU A  38      -6.284   4.069  -2.437  1.00  1.37           C  
ATOM    593  CD  GLU A  38      -6.480   2.728  -1.744  1.00  1.37           C  
ATOM    594  OE1 GLU A  38      -6.364   2.669  -0.541  1.00  1.37           O  
ATOM    595  OE2 GLU A  38      -6.756   1.769  -2.426  1.00  1.37           O  
ATOM    596  H   GLU A  38      -3.964   5.952  -2.755  1.00  1.37           H  
ATOM    597  HA  GLU A  38      -6.770   6.765  -2.800  1.00  1.37           H  
ATOM    598 1HB  GLU A  38      -5.177   4.999  -0.889  1.00  1.37           H  
ATOM    599 2HB  GLU A  38      -6.918   5.242  -0.792  1.00  1.37           H  
ATOM    600 1HG  GLU A  38      -7.145   4.280  -3.068  1.00  1.37           H  
ATOM    601 2HG  GLU A  38      -5.401   4.018  -3.075  1.00  1.37           H  
ATOM    602  N   GLU A  39      -4.656   7.899  -0.561  1.00  1.33           N  
ATOM    603  CA  GLU A  39      -4.475   8.909   0.488  1.00  1.33           C  
ATOM    604  C   GLU A  39      -3.021   9.395   0.614  1.00  1.33           C  
ATOM    605  O   GLU A  39      -2.079   8.671   0.279  1.00  1.33           O  
ATOM    606  CB  GLU A  39      -4.982   8.349   1.830  1.00  1.33           C  
ATOM    607  CG  GLU A  39      -5.014   9.338   3.004  1.00  1.33           C  
ATOM    608  CD  GLU A  39      -5.907  10.539   2.773  1.00  1.33           C  
ATOM    609  OE1 GLU A  39      -5.480  11.421   2.051  1.00  1.33           O  
ATOM    610  OE2 GLU A  39      -6.990  10.587   3.323  1.00  1.33           O  
ATOM    611  H   GLU A  39      -3.878   7.337  -0.909  1.00  1.33           H  
ATOM    612  HA  GLU A  39      -5.086   9.775   0.228  1.00  1.33           H  
ATOM    613 1HB  GLU A  39      -5.992   7.959   1.708  1.00  1.33           H  
ATOM    614 2HB  GLU A  39      -4.347   7.513   2.130  1.00  1.33           H  
ATOM    615 1HG  GLU A  39      -5.371   8.809   3.886  1.00  1.33           H  
ATOM    616 2HG  GLU A  39      -4.030   9.670   3.213  1.00  1.33           H  
ATOM    617  N   VAL A  40      -2.855  10.639   1.083  1.00  1.30           N  
ATOM    618  CA  VAL A  40      -1.521  11.203   1.347  1.00  1.30           C  
ATOM    619  C   VAL A  40      -1.423  11.727   2.785  1.00  1.30           C  
ATOM    620  O   VAL A  40      -2.175  12.623   3.177  1.00  1.30           O  
ATOM    621  CB  VAL A  40      -1.197  12.334   0.363  1.00  1.30           C  
ATOM    622  CG1 VAL A  40       0.146  12.868   0.655  1.00  1.30           C  
ATOM    623  CG2 VAL A  40      -1.260  11.814  -1.020  1.00  1.30           C  
ATOM    624  H   VAL A  40      -3.703  11.163   1.326  1.00  1.30           H  
ATOM    625  HA  VAL A  40      -0.783  10.418   1.213  1.00  1.30           H  
ATOM    626  HB  VAL A  40      -1.911  13.149   0.483  1.00  1.30           H  
ATOM    627 1HG1 VAL A  40       0.385  13.673  -0.039  1.00  1.30           H  
ATOM    628 2HG1 VAL A  40       0.166  13.244   1.676  1.00  1.30           H  
ATOM    629 3HG1 VAL A  40       0.868  12.058   0.541  1.00  1.30           H  
ATOM    630 1HG2 VAL A  40      -1.015  12.608  -1.715  1.00  1.30           H  
ATOM    631 2HG2 VAL A  40      -0.556  11.014  -1.105  1.00  1.30           H  
ATOM    632 3HG2 VAL A  40      -2.260  11.446  -1.237  1.00  1.30           H  
ATOM    633  N   ILE A  41      -0.499  11.170   3.571  1.00  1.27           N  
ATOM    634  CA  ILE A  41      -0.407  11.520   4.986  1.00  1.27           C  
ATOM    635  C   ILE A  41       0.937  12.096   5.481  1.00  1.27           C  
ATOM    636  O   ILE A  41       1.988  11.521   5.218  1.00  1.27           O  
ATOM    637  CB  ILE A  41      -0.766  10.278   5.834  1.00  1.27           C  
ATOM    638  CG1 ILE A  41      -2.192   9.866   5.531  1.00  1.27           C  
ATOM    639  CG2 ILE A  41      -0.540  10.505   7.287  1.00  1.27           C  
ATOM    640  CD1 ILE A  41      -2.618   8.583   6.170  1.00  1.27           C  
ATOM    641  H   ILE A  41       0.119  10.466   3.170  1.00  1.27           H  
ATOM    642  HA  ILE A  41      -1.195  12.234   5.154  1.00  1.27           H  
ATOM    643  HB  ILE A  41      -0.156   9.461   5.531  1.00  1.27           H  
ATOM    644 1HG1 ILE A  41      -2.870  10.663   5.836  1.00  1.27           H  
ATOM    645 2HG1 ILE A  41      -2.273   9.726   4.473  1.00  1.27           H  
ATOM    646 1HG2 ILE A  41      -0.790   9.604   7.840  1.00  1.27           H  
ATOM    647 2HG2 ILE A  41       0.498  10.737   7.437  1.00  1.27           H  
ATOM    648 3HG2 ILE A  41      -1.155  11.327   7.641  1.00  1.27           H  
ATOM    649 1HD1 ILE A  41      -3.644   8.357   5.875  1.00  1.27           H  
ATOM    650 2HD1 ILE A  41      -1.968   7.785   5.850  1.00  1.27           H  
ATOM    651 3HD1 ILE A  41      -2.566   8.679   7.254  1.00  1.27           H  
ATOM    652  N   PRO A  42       0.961  13.273   6.139  1.00  1.26           N  
ATOM    653  CA  PRO A  42       2.148  13.828   6.763  1.00  1.26           C  
ATOM    654  C   PRO A  42       2.442  12.989   7.996  1.00  1.26           C  
ATOM    655  O   PRO A  42       1.516  12.502   8.645  1.00  1.26           O  
ATOM    656  CB  PRO A  42       1.742  15.259   7.078  1.00  1.26           C  
ATOM    657  CG  PRO A  42       0.232  15.199   7.242  1.00  1.26           C  
ATOM    658  CD  PRO A  42      -0.242  14.115   6.277  1.00  1.26           C  
ATOM    659  HA  PRO A  42       2.992  13.793   6.063  1.00  1.26           H  
ATOM    660 1HB  PRO A  42       2.260  15.592   7.992  1.00  1.26           H  
ATOM    661 2HB  PRO A  42       2.065  15.928   6.266  1.00  1.26           H  
ATOM    662 1HG  PRO A  42      -0.017  14.962   8.287  1.00  1.26           H  
ATOM    663 2HG  PRO A  42      -0.215  16.182   7.027  1.00  1.26           H  
ATOM    664 1HD  PRO A  42      -1.055  13.580   6.785  1.00  1.26           H  
ATOM    665 2HD  PRO A  42      -0.549  14.536   5.303  1.00  1.26           H  
ATOM    666  N   LEU A  43       3.695  12.878   8.370  1.00  1.23           N  
ATOM    667  CA  LEU A  43       4.040  12.028   9.503  1.00  1.23           C  
ATOM    668  C   LEU A  43       4.311  12.802  10.790  1.00  1.23           C  
ATOM    669  O   LEU A  43       4.470  14.021  10.775  1.00  1.23           O  
ATOM    670  CB  LEU A  43       5.289  11.267   9.167  1.00  1.23           C  
ATOM    671  CG  LEU A  43       5.297  10.598   7.879  1.00  1.23           C  
ATOM    672  CD1 LEU A  43       6.631  10.027   7.764  1.00  1.23           C  
ATOM    673  CD2 LEU A  43       4.162   9.592   7.722  1.00  1.23           C  
ATOM    674  H   LEU A  43       4.427  13.303   7.798  1.00  1.23           H  
ATOM    675  HA  LEU A  43       3.220  11.335   9.680  1.00  1.23           H  
ATOM    676 1HB  LEU A  43       6.117  11.939   9.177  1.00  1.23           H  
ATOM    677 2HB  LEU A  43       5.453  10.515   9.933  1.00  1.23           H  
ATOM    678  HG  LEU A  43       5.195  11.347   7.108  1.00  1.23           H  
ATOM    679 1HD1 LEU A  43       6.759   9.613   6.799  1.00  1.23           H  
ATOM    680 2HD1 LEU A  43       7.356  10.818   7.913  1.00  1.23           H  
ATOM    681 3HD1 LEU A  43       6.773   9.276   8.521  1.00  1.23           H  
ATOM    682 1HD2 LEU A  43       4.222   9.138   6.740  1.00  1.23           H  
ATOM    683 2HD2 LEU A  43       4.243   8.822   8.485  1.00  1.23           H  
ATOM    684 3HD2 LEU A  43       3.202  10.100   7.820  1.00  1.23           H  
ATOM    685  N   GLY A  44       4.361  12.067  11.903  1.00  1.20           N  
ATOM    686  CA  GLY A  44       4.681  12.576  13.241  1.00  1.20           C  
ATOM    687  C   GLY A  44       4.655  14.100  13.410  1.00  1.20           C  
ATOM    688  O   GLY A  44       5.707  14.729  13.551  1.00  1.20           O  
ATOM    689  H   GLY A  44       4.184  11.073  11.827  1.00  1.20           H  
ATOM    690 1HA  GLY A  44       4.037  12.113  13.959  1.00  1.20           H  
ATOM    691 2HA  GLY A  44       5.668  12.215  13.502  1.00  1.20           H  
ATOM    692  N   PRO A  45       3.465  14.726  13.517  1.00  1.14           N  
ATOM    693  CA  PRO A  45       3.265  16.159  13.640  1.00  1.14           C  
ATOM    694  C   PRO A  45       3.538  16.643  15.053  1.00  1.14           C  
ATOM    695  O   PRO A  45       2.630  17.044  15.777  1.00  1.14           O  
ATOM    696  CB  PRO A  45       1.798  16.313  13.243  1.00  1.14           C  
ATOM    697  CG  PRO A  45       1.147  15.035  13.705  1.00  1.14           C  
ATOM    698  CD  PRO A  45       2.209  13.955  13.509  1.00  1.14           C  
ATOM    699  HA  PRO A  45       3.922  16.674  12.921  1.00  1.14           H  
ATOM    700 1HB  PRO A  45       1.374  17.211  13.718  1.00  1.14           H  
ATOM    701 2HB  PRO A  45       1.723  16.456  12.153  1.00  1.14           H  
ATOM    702 1HG  PRO A  45       0.810  15.136  14.739  1.00  1.14           H  
ATOM    703 2HG  PRO A  45       0.247  14.839  13.104  1.00  1.14           H  
ATOM    704 1HD  PRO A  45       2.171  13.281  14.354  1.00  1.14           H  
ATOM    705 2HD  PRO A  45       2.059  13.441  12.551  1.00  1.14           H  
ATOM    706  N   VAL A  46       4.793  16.541  15.445  1.00  1.06           N  
ATOM    707  CA  VAL A  46       5.252  16.925  16.770  1.00  1.06           C  
ATOM    708  C   VAL A  46       5.577  18.419  16.819  1.00  1.06           C  
ATOM    709  O   VAL A  46       6.374  18.901  16.011  1.00  1.06           O  
ATOM    710  CB  VAL A  46       6.481  16.070  17.109  1.00  1.06           C  
ATOM    711  CG1 VAL A  46       7.032  16.461  18.404  1.00  1.06           C  
ATOM    712  CG2 VAL A  46       6.081  14.596  17.129  1.00  1.06           C  
ATOM    713  H   VAL A  46       5.459  16.158  14.774  1.00  1.06           H  
ATOM    714  HA  VAL A  46       4.464  16.733  17.489  1.00  1.06           H  
ATOM    715  HB  VAL A  46       7.248  16.230  16.350  1.00  1.06           H  
ATOM    716 1HG1 VAL A  46       7.902  15.850  18.623  1.00  1.06           H  
ATOM    717 2HG1 VAL A  46       7.319  17.516  18.381  1.00  1.06           H  
ATOM    718 3HG1 VAL A  46       6.274  16.308  19.162  1.00  1.06           H  
ATOM    719 1HG2 VAL A  46       6.947  13.981  17.351  1.00  1.06           H  
ATOM    720 2HG2 VAL A  46       5.328  14.436  17.886  1.00  1.06           H  
ATOM    721 3HG2 VAL A  46       5.682  14.305  16.160  1.00  1.06           H  
ATOM    722  N   ASP A  47       4.932  19.150  17.740  1.00  0.97           N  
ATOM    723  CA  ASP A  47       5.105  20.598  17.846  1.00  0.97           C  
ATOM    724  C   ASP A  47       5.832  21.050  19.110  1.00  0.97           C  
ATOM    725  O   ASP A  47       5.789  20.387  20.150  1.00  0.97           O  
ATOM    726  CB  ASP A  47       3.746  21.308  17.791  1.00  0.97           C  
ATOM    727  CG  ASP A  47       3.025  21.207  16.436  1.00  0.97           C  
ATOM    728  OD1 ASP A  47       3.666  21.374  15.427  1.00  0.97           O  
ATOM    729  OD2 ASP A  47       1.833  20.999  16.430  1.00  0.97           O  
ATOM    730  H   ASP A  47       4.312  18.703  18.416  1.00  0.97           H  
ATOM    731  HA  ASP A  47       5.695  20.928  16.991  1.00  0.97           H  
ATOM    732 1HB  ASP A  47       3.095  20.873  18.553  1.00  0.97           H  
ATOM    733 2HB  ASP A  47       3.877  22.358  18.040  1.00  0.97           H  
ATOM    734  N   GLY A  48       6.452  22.221  19.040  1.00  0.88           N  
ATOM    735  CA  GLY A  48       7.070  22.789  20.225  1.00  0.88           C  
ATOM    736  C   GLY A  48       8.406  22.112  20.496  1.00  0.88           C  
ATOM    737  O   GLY A  48       8.863  21.294  19.698  1.00  0.88           O  
ATOM    738  H   GLY A  48       6.481  22.722  18.160  1.00  0.88           H  
ATOM    739 1HA  GLY A  48       7.213  23.860  20.081  1.00  0.88           H  
ATOM    740 2HA  GLY A  48       6.393  22.662  21.058  1.00  0.88           H  
ATOM    741  N   PRO A  49       9.051  22.406  21.620  1.00  0.80           N  
ATOM    742  CA  PRO A  49      10.373  21.944  21.976  1.00  0.80           C  
ATOM    743  C   PRO A  49      10.480  20.482  22.382  1.00  0.80           C  
ATOM    744  O   PRO A  49      10.618  20.168  23.566  1.00  0.80           O  
ATOM    745  CB  PRO A  49      10.738  22.885  23.119  1.00  0.80           C  
ATOM    746  CG  PRO A  49       9.423  23.237  23.767  1.00  0.80           C  
ATOM    747  CD  PRO A  49       8.462  23.351  22.601  1.00  0.80           C  
ATOM    748  HA  PRO A  49      11.038  22.129  21.118  1.00  0.80           H  
ATOM    749 1HB  PRO A  49      11.425  22.383  23.809  1.00  0.80           H  
ATOM    750 2HB  PRO A  49      11.269  23.764  22.726  1.00  0.80           H  
ATOM    751 1HG  PRO A  49       9.125  22.462  24.493  1.00  0.80           H  
ATOM    752 2HG  PRO A  49       9.510  24.175  24.341  1.00  0.80           H  
ATOM    753 1HD  PRO A  49       7.494  23.058  22.932  1.00  0.80           H  
ATOM    754 2HD  PRO A  49       8.466  24.375  22.204  1.00  0.80           H  
ATOM    755  N   VAL A  50      10.383  19.607  21.386  1.00  0.73           N  
ATOM    756  CA  VAL A  50      10.591  18.181  21.596  1.00  0.73           C  
ATOM    757  C   VAL A  50      11.953  17.875  20.996  1.00  0.73           C  
ATOM    758  O   VAL A  50      12.178  18.105  19.805  1.00  0.73           O  
ATOM    759  CB  VAL A  50       9.510  17.318  20.932  1.00  0.73           C  
ATOM    760  CG1 VAL A  50       9.784  15.852  21.200  1.00  0.73           C  
ATOM    761  CG2 VAL A  50       8.158  17.755  21.464  1.00  0.73           C  
ATOM    762  H   VAL A  50      10.174  19.971  20.455  1.00  0.73           H  
ATOM    763  HA  VAL A  50      10.621  17.975  22.656  1.00  0.73           H  
ATOM    764  HB  VAL A  50       9.542  17.462  19.855  1.00  0.73           H  
ATOM    765 1HG1 VAL A  50       9.027  15.244  20.724  1.00  0.73           H  
ATOM    766 2HG1 VAL A  50      10.760  15.605  20.799  1.00  0.73           H  
ATOM    767 3HG1 VAL A  50       9.774  15.664  22.271  1.00  0.73           H  
ATOM    768 1HG2 VAL A  50       7.373  17.180  21.023  1.00  0.73           H  
ATOM    769 2HG2 VAL A  50       8.129  17.623  22.529  1.00  0.73           H  
ATOM    770 3HG2 VAL A  50       8.010  18.809  21.221  1.00  0.73           H  
ATOM    771  N   THR A  51      12.868  17.420  21.835  1.00  0.69           N  
ATOM    772  CA  THR A  51      14.262  17.251  21.457  1.00  0.69           C  
ATOM    773  C   THR A  51      14.799  15.871  21.727  1.00  0.69           C  
ATOM    774  O   THR A  51      14.187  15.079  22.428  1.00  0.69           O  
ATOM    775  CB  THR A  51      15.138  18.258  22.224  1.00  0.69           C  
ATOM    776  OG1 THR A  51      15.057  17.983  23.644  1.00  0.69           O  
ATOM    777  CG2 THR A  51      14.685  19.684  21.955  1.00  0.69           C  
ATOM    778  H   THR A  51      12.578  17.202  22.786  1.00  0.69           H  
ATOM    779  HA  THR A  51      14.360  17.444  20.394  1.00  0.69           H  
ATOM    780  HB  THR A  51      16.172  18.146  21.900  1.00  0.69           H  
ATOM    781  HG1 THR A  51      14.128  17.996  23.920  1.00  0.69           H  
ATOM    782 1HG2 THR A  51      15.328  20.372  22.500  1.00  0.69           H  
ATOM    783 2HG2 THR A  51      14.759  19.885  20.883  1.00  0.69           H  
ATOM    784 3HG2 THR A  51      13.655  19.814  22.283  1.00  0.69           H  
ATOM    785  N   VAL A  52      15.979  15.599  21.214  1.00  0.66           N  
ATOM    786  CA  VAL A  52      16.617  14.340  21.508  1.00  0.66           C  
ATOM    787  C   VAL A  52      17.717  14.632  22.529  1.00  0.66           C  
ATOM    788  O   VAL A  52      18.494  15.555  22.307  1.00  0.66           O  
ATOM    789  CB  VAL A  52      17.245  13.755  20.253  1.00  0.66           C  
ATOM    790  CG1 VAL A  52      17.812  12.477  20.588  1.00  0.66           C  
ATOM    791  CG2 VAL A  52      16.255  13.677  19.139  1.00  0.66           C  
ATOM    792  H   VAL A  52      16.424  16.275  20.597  1.00  0.66           H  
ATOM    793  HA  VAL A  52      15.900  13.645  21.926  1.00  0.66           H  
ATOM    794  HB  VAL A  52      18.073  14.396  19.944  1.00  0.66           H  
ATOM    795 1HG1 VAL A  52      18.309  12.066  19.723  1.00  0.66           H  
ATOM    796 2HG1 VAL A  52      18.508  12.634  21.383  1.00  0.66           H  
ATOM    797 3HG1 VAL A  52      17.025  11.798  20.922  1.00  0.66           H  
ATOM    798 1HG2 VAL A  52      16.731  13.265  18.263  1.00  0.66           H  
ATOM    799 2HG2 VAL A  52      15.447  13.054  19.422  1.00  0.66           H  
ATOM    800 3HG2 VAL A  52      15.892  14.684  18.919  1.00  0.66           H  
ATOM    801  N   GLY A  53      17.753  13.916  23.654  1.00  0.65           N  
ATOM    802  CA  GLY A  53      18.775  14.157  24.678  1.00  0.65           C  
ATOM    803  C   GLY A  53      19.471  12.868  25.101  1.00  0.65           C  
ATOM    804  O   GLY A  53      19.117  11.792  24.624  1.00  0.65           O  
ATOM    805  H   GLY A  53      17.064  13.178  23.781  1.00  0.65           H  
ATOM    806 1HA  GLY A  53      19.509  14.870  24.316  1.00  0.65           H  
ATOM    807 2HA  GLY A  53      18.301  14.614  25.545  1.00  0.65           H  
ATOM    808  N   ARG A  54      20.427  12.956  26.029  1.00  0.64           N  
ATOM    809  CA  ARG A  54      21.100  11.728  26.488  1.00  0.64           C  
ATOM    810  C   ARG A  54      20.811  11.461  27.954  1.00  0.64           C  
ATOM    811  O   ARG A  54      20.841  12.361  28.797  1.00  0.64           O  
ATOM    812  CB  ARG A  54      22.619  11.778  26.329  1.00  0.64           C  
ATOM    813  CG  ARG A  54      23.192  11.963  24.934  1.00  0.64           C  
ATOM    814  CD  ARG A  54      23.021  10.771  24.073  1.00  0.64           C  
ATOM    815  NE  ARG A  54      23.722   9.578  24.512  1.00  0.64           N  
ATOM    816  CZ  ARG A  54      24.995   9.291  24.220  1.00  0.64           C  
ATOM    817  NH1 ARG A  54      25.732  10.120  23.507  1.00  0.64           N  
ATOM    818  NH2 ARG A  54      25.483   8.155  24.659  1.00  0.64           N  
ATOM    819  H   ARG A  54      20.662  13.882  26.391  1.00  0.64           H  
ATOM    820  HA  ARG A  54      20.731  10.890  25.906  1.00  0.64           H  
ATOM    821 1HB  ARG A  54      23.016  12.577  26.949  1.00  0.64           H  
ATOM    822 2HB  ARG A  54      23.030  10.841  26.713  1.00  0.64           H  
ATOM    823 1HG  ARG A  54      22.682  12.796  24.448  1.00  0.64           H  
ATOM    824 2HG  ARG A  54      24.258  12.187  25.004  1.00  0.64           H  
ATOM    825 1HD  ARG A  54      21.980  10.537  24.032  1.00  0.64           H  
ATOM    826 2HD  ARG A  54      23.397  11.014  23.091  1.00  0.64           H  
ATOM    827  HE  ARG A  54      23.213   8.863  25.053  1.00  0.64           H  
ATOM    828 1HH1 ARG A  54      25.337  10.986  23.170  1.00  0.64           H  
ATOM    829 2HH1 ARG A  54      26.689   9.883  23.292  1.00  0.64           H  
ATOM    830 1HH2 ARG A  54      24.849   7.543  25.190  1.00  0.64           H  
ATOM    831 2HH2 ARG A  54      26.435   7.890  24.463  1.00  0.64           H  
ATOM    832  N   VAL A  55      20.642  10.209  28.306  1.00  0.64           N  
ATOM    833  CA  VAL A  55      20.365   9.944  29.700  1.00  0.64           C  
ATOM    834  C   VAL A  55      21.633   9.968  30.523  1.00  0.64           C  
ATOM    835  O   VAL A  55      22.417   9.017  30.537  1.00  0.64           O  
ATOM    836  CB  VAL A  55      19.728   8.586  29.842  1.00  0.64           C  
ATOM    837  CG1 VAL A  55      19.418   8.319  31.287  1.00  0.64           C  
ATOM    838  CG2 VAL A  55      18.555   8.509  28.990  1.00  0.64           C  
ATOM    839  H   VAL A  55      20.618   9.470  27.598  1.00  0.64           H  
ATOM    840  HA  VAL A  55      19.685  10.703  30.081  1.00  0.64           H  
ATOM    841  HB  VAL A  55      20.431   7.835  29.514  1.00  0.64           H  
ATOM    842 1HG1 VAL A  55      18.988   7.338  31.357  1.00  0.64           H  
ATOM    843 2HG1 VAL A  55      20.327   8.369  31.881  1.00  0.64           H  
ATOM    844 3HG1 VAL A  55      18.712   9.059  31.653  1.00  0.64           H  
ATOM    845 1HG2 VAL A  55      18.175   7.509  29.083  1.00  0.64           H  
ATOM    846 2HG2 VAL A  55      17.818   9.246  29.303  1.00  0.64           H  
ATOM    847 3HG2 VAL A  55      18.828   8.691  27.962  1.00  0.64           H  
ATOM    848  N   ALA A  56      21.845  11.081  31.200  1.00  0.65           N  
ATOM    849  CA  ALA A  56      23.043  11.266  32.007  1.00  0.65           C  
ATOM    850  C   ALA A  56      23.088  10.246  33.142  1.00  0.65           C  
ATOM    851  O   ALA A  56      24.150   9.708  33.457  1.00  0.65           O  
ATOM    852  CB  ALA A  56      23.089  12.673  32.555  1.00  0.65           C  
ATOM    853  H   ALA A  56      21.139  11.812  31.129  1.00  0.65           H  
ATOM    854  HA  ALA A  56      23.910  11.101  31.370  1.00  0.65           H  
ATOM    855 1HB  ALA A  56      24.000  12.811  33.136  1.00  0.65           H  
ATOM    856 2HB  ALA A  56      23.072  13.371  31.726  1.00  0.65           H  
ATOM    857 3HB  ALA A  56      22.229  12.844  33.189  1.00  0.65           H  
ATOM    858  N   ASP A  57      21.923   9.976  33.743  1.00  0.67           N  
ATOM    859  CA  ASP A  57      21.850   8.977  34.821  1.00  0.67           C  
ATOM    860  C   ASP A  57      20.416   8.511  35.103  1.00  0.67           C  
ATOM    861  O   ASP A  57      19.453   9.191  34.745  1.00  0.67           O  
ATOM    862  CB  ASP A  57      22.486   9.513  36.111  1.00  0.67           C  
ATOM    863  CG  ASP A  57      22.983   8.397  37.072  1.00  0.67           C  
ATOM    864  OD1 ASP A  57      22.784   7.234  36.771  1.00  0.67           O  
ATOM    865  OD2 ASP A  57      23.553   8.729  38.089  1.00  0.67           O  
ATOM    866  H   ASP A  57      21.104  10.492  33.422  1.00  0.67           H  
ATOM    867  HA  ASP A  57      22.433   8.114  34.513  1.00  0.67           H  
ATOM    868 1HB  ASP A  57      23.330  10.157  35.870  1.00  0.67           H  
ATOM    869 2HB  ASP A  57      21.755  10.123  36.643  1.00  0.67           H  
ATOM    870  N   ILE A  58      20.299   7.350  35.773  1.00  0.71           N  
ATOM    871  CA  ILE A  58      19.019   6.762  36.228  1.00  0.71           C  
ATOM    872  C   ILE A  58      19.011   6.259  37.683  1.00  0.71           C  
ATOM    873  O   ILE A  58      19.899   5.517  38.111  1.00  0.71           O  
ATOM    874  CB  ILE A  58      18.492   5.634  35.303  1.00  0.71           C  
ATOM    875  CG1 ILE A  58      18.218   6.172  33.924  1.00  0.71           C  
ATOM    876  CG2 ILE A  58      17.220   5.043  35.857  1.00  0.71           C  
ATOM    877  CD1 ILE A  58      17.851   5.125  32.951  1.00  0.71           C  
ATOM    878  H   ILE A  58      21.181   6.899  36.031  1.00  0.71           H  
ATOM    879  HA  ILE A  58      18.280   7.550  36.170  1.00  0.71           H  
ATOM    880  HB  ILE A  58      19.241   4.854  35.215  1.00  0.71           H  
ATOM    881 1HG1 ILE A  58      17.417   6.885  33.977  1.00  0.71           H  
ATOM    882 2HG1 ILE A  58      19.089   6.662  33.565  1.00  0.71           H  
ATOM    883 1HG2 ILE A  58      16.870   4.266  35.190  1.00  0.71           H  
ATOM    884 2HG2 ILE A  58      17.397   4.614  36.838  1.00  0.71           H  
ATOM    885 3HG2 ILE A  58      16.476   5.832  35.930  1.00  0.71           H  
ATOM    886 1HD1 ILE A  58      17.672   5.563  31.974  1.00  0.71           H  
ATOM    887 2HD1 ILE A  58      18.656   4.426  32.894  1.00  0.71           H  
ATOM    888 3HD1 ILE A  58      16.949   4.612  33.279  1.00  0.71           H  
ATOM    889  N   GLU A  59      17.958   6.622  38.418  1.00  0.79           N  
ATOM    890  CA  GLU A  59      17.763   6.208  39.806  1.00  0.79           C  
ATOM    891  C   GLU A  59      16.342   5.683  40.023  1.00  0.79           C  
ATOM    892  O   GLU A  59      15.372   6.312  39.620  1.00  0.79           O  
ATOM    893  CB  GLU A  59      18.022   7.403  40.725  1.00  0.79           C  
ATOM    894  CG  GLU A  59      17.909   7.128  42.217  1.00  0.79           C  
ATOM    895  CD  GLU A  59      18.225   8.345  43.060  1.00  0.79           C  
ATOM    896  OE1 GLU A  59      18.565   9.361  42.499  1.00  0.79           O  
ATOM    897  OE2 GLU A  59      18.116   8.268  44.264  1.00  0.79           O  
ATOM    898  H   GLU A  59      17.262   7.220  37.978  1.00  0.79           H  
ATOM    899  HA  GLU A  59      18.465   5.408  40.038  1.00  0.79           H  
ATOM    900 1HB  GLU A  59      19.022   7.794  40.533  1.00  0.79           H  
ATOM    901 2HB  GLU A  59      17.312   8.197  40.485  1.00  0.79           H  
ATOM    902 1HG  GLU A  59      16.891   6.809  42.437  1.00  0.79           H  
ATOM    903 2HG  GLU A  59      18.581   6.314  42.480  1.00  0.79           H  
ATOM    904  N   GLU A  60      16.196   4.527  40.652  1.00  0.90           N  
ATOM    905  CA  GLU A  60      14.840   4.024  40.876  1.00  0.90           C  
ATOM    906  C   GLU A  60      14.166   4.803  41.998  1.00  0.90           C  
ATOM    907  O   GLU A  60      14.826   5.216  42.950  1.00  0.90           O  
ATOM    908  CB  GLU A  60      14.856   2.525  41.185  1.00  0.90           C  
ATOM    909  CG  GLU A  60      15.309   1.651  40.008  1.00  0.90           C  
ATOM    910  CD  GLU A  60      15.280   0.164  40.311  1.00  0.90           C  
ATOM    911  OE1 GLU A  60      14.877  -0.201  41.390  1.00  0.90           O  
ATOM    912  OE2 GLU A  60      15.654  -0.602  39.453  1.00  0.90           O  
ATOM    913  H   GLU A  60      17.002   4.010  40.976  1.00  0.90           H  
ATOM    914  HA  GLU A  60      14.254   4.174  39.970  1.00  0.90           H  
ATOM    915 1HB  GLU A  60      15.522   2.334  42.025  1.00  0.90           H  
ATOM    916 2HB  GLU A  60      13.854   2.206  41.480  1.00  0.90           H  
ATOM    917 1HG  GLU A  60      14.655   1.849  39.157  1.00  0.90           H  
ATOM    918 2HG  GLU A  60      16.321   1.941  39.724  1.00  0.90           H  
ATOM    919  N   LEU A  61      12.851   4.982  41.905  1.00  1.04           N  
ATOM    920  CA  LEU A  61      12.118   5.676  42.957  1.00  1.04           C  
ATOM    921  C   LEU A  61      11.836   4.724  44.113  1.00  1.04           C  
ATOM    922  O   LEU A  61      11.830   3.504  43.934  1.00  1.04           O  
ATOM    923  CB  LEU A  61      10.808   6.259  42.416  1.00  1.04           C  
ATOM    924  CG  LEU A  61      10.945   7.587  41.671  1.00  1.04           C  
ATOM    925  CD1 LEU A  61      11.616   7.360  40.369  1.00  1.04           C  
ATOM    926  CD2 LEU A  61       9.611   8.191  41.451  1.00  1.04           C  
ATOM    927  H   LEU A  61      12.360   4.645  41.078  1.00  1.04           H  
ATOM    928  HA  LEU A  61      12.734   6.493  43.328  1.00  1.04           H  
ATOM    929 1HB  LEU A  61      10.372   5.539  41.725  1.00  1.04           H  
ATOM    930 2HB  LEU A  61      10.115   6.407  43.247  1.00  1.04           H  
ATOM    931  HG  LEU A  61      11.551   8.259  42.257  1.00  1.04           H  
ATOM    932 1HD1 LEU A  61      11.691   8.277  39.857  1.00  1.04           H  
ATOM    933 2HD1 LEU A  61      12.606   6.931  40.515  1.00  1.04           H  
ATOM    934 3HD1 LEU A  61      11.023   6.701  39.791  1.00  1.04           H  
ATOM    935 1HD2 LEU A  61       9.711   9.144  40.929  1.00  1.04           H  
ATOM    936 2HD2 LEU A  61       8.997   7.520  40.858  1.00  1.04           H  
ATOM    937 3HD2 LEU A  61       9.143   8.358  42.418  1.00  1.04           H  
ATOM    938  N   THR A  62      11.595   5.281  45.297  1.00  1.20           N  
ATOM    939  CA  THR A  62      11.325   4.466  46.477  1.00  1.20           C  
ATOM    940  C   THR A  62       9.954   4.726  47.104  1.00  1.20           C  
ATOM    941  O   THR A  62       9.543   5.870  47.276  1.00  1.20           O  
ATOM    942  CB  THR A  62      12.424   4.699  47.532  1.00  1.20           C  
ATOM    943  OG1 THR A  62      13.693   4.329  46.980  1.00  1.20           O  
ATOM    944  CG2 THR A  62      12.170   3.877  48.792  1.00  1.20           C  
ATOM    945  H   THR A  62      11.609   6.286  45.383  1.00  1.20           H  
ATOM    946  HA  THR A  62      11.358   3.418  46.183  1.00  1.20           H  
ATOM    947  HB  THR A  62      12.451   5.755  47.800  1.00  1.20           H  
ATOM    948  HG1 THR A  62      13.613   3.479  46.531  1.00  1.20           H  
ATOM    949 1HG2 THR A  62      12.968   4.063  49.509  1.00  1.20           H  
ATOM    950 2HG2 THR A  62      11.220   4.162  49.236  1.00  1.20           H  
ATOM    951 3HG2 THR A  62      12.150   2.819  48.538  1.00  1.20           H  
ATOM    952  N   GLY A  63       9.258   3.641  47.445  1.00  1.33           N  
ATOM    953  CA  GLY A  63       7.958   3.678  48.122  1.00  1.33           C  
ATOM    954  C   GLY A  63       6.752   3.488  47.201  1.00  1.33           C  
ATOM    955  O   GLY A  63       5.662   3.153  47.666  1.00  1.33           O  
ATOM    956  H   GLY A  63       9.663   2.737  47.244  1.00  1.33           H  
ATOM    957 1HA  GLY A  63       7.941   2.908  48.894  1.00  1.33           H  
ATOM    958 2HA  GLY A  63       7.861   4.631  48.641  1.00  1.33           H  
ATOM    959  N   TYR A  64       6.938   3.677  45.901  1.00  1.38           N  
ATOM    960  CA  TYR A  64       5.839   3.481  44.963  1.00  1.38           C  
ATOM    961  C   TYR A  64       5.848   2.014  44.531  1.00  1.38           C  
ATOM    962  O   TYR A  64       6.909   1.462  44.244  1.00  1.38           O  
ATOM    963  CB  TYR A  64       5.896   4.466  43.794  1.00  1.38           C  
ATOM    964  CG  TYR A  64       4.677   4.339  42.911  1.00  1.38           C  
ATOM    965  CD1 TYR A  64       3.435   4.714  43.406  1.00  1.38           C  
ATOM    966  CD2 TYR A  64       4.788   3.888  41.642  1.00  1.38           C  
ATOM    967  CE1 TYR A  64       2.315   4.598  42.613  1.00  1.38           C  
ATOM    968  CE2 TYR A  64       3.683   3.778  40.837  1.00  1.38           C  
ATOM    969  CZ  TYR A  64       2.447   4.120  41.319  1.00  1.38           C  
ATOM    970  OH  TYR A  64       1.335   4.005  40.515  1.00  1.38           O  
ATOM    971  H   TYR A  64       7.846   3.959  45.567  1.00  1.38           H  
ATOM    972  HA  TYR A  64       4.898   3.658  45.483  1.00  1.38           H  
ATOM    973 1HB  TYR A  64       5.956   5.489  44.168  1.00  1.38           H  
ATOM    974 2HB  TYR A  64       6.783   4.274  43.186  1.00  1.38           H  
ATOM    975  HD1 TYR A  64       3.345   5.089  44.425  1.00  1.38           H  
ATOM    976  HD2 TYR A  64       5.751   3.626  41.281  1.00  1.38           H  
ATOM    977  HE1 TYR A  64       1.337   4.882  43.003  1.00  1.38           H  
ATOM    978  HE2 TYR A  64       3.786   3.425  39.819  1.00  1.38           H  
ATOM    979  HH  TYR A  64       0.553   4.264  41.011  1.00  1.38           H  
ATOM    980  N   LYS A  65       4.680   1.371  44.550  1.00  1.33           N  
ATOM    981  CA  LYS A  65       4.570  -0.058  44.241  1.00  1.33           C  
ATOM    982  C   LYS A  65       5.134  -0.484  42.879  1.00  1.33           C  
ATOM    983  O   LYS A  65       5.919  -1.430  42.804  1.00  1.33           O  
ATOM    984  CB  LYS A  65       3.105  -0.479  44.336  1.00  1.33           C  
ATOM    985  CG  LYS A  65       2.850  -1.957  44.070  1.00  1.33           C  
ATOM    986  CD  LYS A  65       1.372  -2.296  44.226  1.00  1.33           C  
ATOM    987  CE  LYS A  65       1.100  -3.760  43.926  1.00  1.33           C  
ATOM    988  NZ  LYS A  65      -0.341  -4.093  44.078  1.00  1.33           N  
ATOM    989  H   LYS A  65       3.849   1.887  44.796  1.00  1.33           H  
ATOM    990  HA  LYS A  65       5.128  -0.601  45.005  1.00  1.33           H  
ATOM    991 1HB  LYS A  65       2.730  -0.253  45.335  1.00  1.33           H  
ATOM    992 2HB  LYS A  65       2.513   0.097  43.626  1.00  1.33           H  
ATOM    993 1HG  LYS A  65       3.166  -2.202  43.055  1.00  1.33           H  
ATOM    994 2HG  LYS A  65       3.430  -2.560  44.768  1.00  1.33           H  
ATOM    995 1HD  LYS A  65       1.054  -2.080  45.247  1.00  1.33           H  
ATOM    996 2HD  LYS A  65       0.785  -1.682  43.544  1.00  1.33           H  
ATOM    997 1HE  LYS A  65       1.409  -3.979  42.904  1.00  1.33           H  
ATOM    998 2HE  LYS A  65       1.680  -4.379  44.610  1.00  1.33           H  
ATOM    999 1HZ  LYS A  65      -0.485  -5.071  43.872  1.00  1.33           H  
ATOM   1000 2HZ  LYS A  65      -0.631  -3.902  45.027  1.00  1.33           H  
ATOM   1001 3HZ  LYS A  65      -0.885  -3.531  43.440  1.00  1.33           H  
ATOM   1002  N   LYS A  66       4.732   0.179  41.801  1.00  1.21           N  
ATOM   1003  CA  LYS A  66       5.282  -0.162  40.495  1.00  1.21           C  
ATOM   1004  C   LYS A  66       6.650   0.486  40.387  1.00  1.21           C  
ATOM   1005  O   LYS A  66       6.773   1.652  40.726  1.00  1.21           O  
ATOM   1006  CB  LYS A  66       4.399   0.341  39.360  1.00  1.21           C  
ATOM   1007  CG  LYS A  66       4.891  -0.032  37.981  1.00  1.21           C  
ATOM   1008  CD  LYS A  66       3.941   0.441  36.906  1.00  1.21           C  
ATOM   1009  CE  LYS A  66       4.478   0.110  35.521  1.00  1.21           C  
ATOM   1010  NZ  LYS A  66       3.543   0.545  34.445  1.00  1.21           N  
ATOM   1011  H   LYS A  66       4.075   0.938  41.893  1.00  1.21           H  
ATOM   1012  HA  LYS A  66       5.357  -1.241  40.419  1.00  1.21           H  
ATOM   1013 1HB  LYS A  66       3.380  -0.023  39.487  1.00  1.21           H  
ATOM   1014 2HB  LYS A  66       4.371   1.406  39.386  1.00  1.21           H  
ATOM   1015 1HG  LYS A  66       5.866   0.433  37.811  1.00  1.21           H  
ATOM   1016 2HG  LYS A  66       5.009  -1.112  37.913  1.00  1.21           H  
ATOM   1017 1HD  LYS A  66       2.970  -0.039  37.040  1.00  1.21           H  
ATOM   1018 2HD  LYS A  66       3.811   1.520  36.992  1.00  1.21           H  
ATOM   1019 1HE  LYS A  66       5.438   0.613  35.382  1.00  1.21           H  
ATOM   1020 2HE  LYS A  66       4.630  -0.966  35.444  1.00  1.21           H  
ATOM   1021 1HZ  LYS A  66       3.937   0.309  33.544  1.00  1.21           H  
ATOM   1022 2HZ  LYS A  66       2.655   0.077  34.558  1.00  1.21           H  
ATOM   1023 3HZ  LYS A  66       3.407   1.543  34.501  1.00  1.21           H  
ATOM   1024  N   PRO A  67       7.723  -0.198  40.000  1.00  1.05           N  
ATOM   1025  CA  PRO A  67       8.988   0.458  39.806  1.00  1.05           C  
ATOM   1026  C   PRO A  67       8.836   1.593  38.800  1.00  1.05           C  
ATOM   1027  O   PRO A  67       8.295   1.402  37.711  1.00  1.05           O  
ATOM   1028  CB  PRO A  67       9.859  -0.672  39.253  1.00  1.05           C  
ATOM   1029  CG  PRO A  67       9.229  -1.939  39.829  1.00  1.05           C  
ATOM   1030  CD  PRO A  67       7.732  -1.657  39.833  1.00  1.05           C  
ATOM   1031  HA  PRO A  67       9.361   0.829  40.769  1.00  1.05           H  
ATOM   1032 1HB  PRO A  67       9.856  -0.649  38.153  1.00  1.05           H  
ATOM   1033 2HB  PRO A  67      10.904  -0.528  39.576  1.00  1.05           H  
ATOM   1034 1HG  PRO A  67       9.494  -2.809  39.210  1.00  1.05           H  
ATOM   1035 2HG  PRO A  67       9.621  -2.133  40.837  1.00  1.05           H  
ATOM   1036 1HD  PRO A  67       7.264  -1.952  38.886  1.00  1.05           H  
ATOM   1037 2HD  PRO A  67       7.291  -2.164  40.708  1.00  1.05           H  
ATOM   1038  N   ILE A  68       9.368   2.745  39.166  1.00  0.90           N  
ATOM   1039  CA  ILE A  68       9.393   3.953  38.346  1.00  0.90           C  
ATOM   1040  C   ILE A  68      10.835   4.425  38.335  1.00  0.90           C  
ATOM   1041  O   ILE A  68      11.521   4.293  39.354  1.00  0.90           O  
ATOM   1042  CB  ILE A  68       8.455   5.066  38.870  1.00  0.90           C  
ATOM   1043  CG1 ILE A  68       7.009   4.589  38.944  1.00  0.90           C  
ATOM   1044  CG2 ILE A  68       8.525   6.251  37.965  1.00  0.90           C  
ATOM   1045  CD1 ILE A  68       6.359   4.298  37.624  1.00  0.90           C  
ATOM   1046  H   ILE A  68       9.771   2.795  40.089  1.00  0.90           H  
ATOM   1047  HA  ILE A  68       9.104   3.710  37.325  1.00  0.90           H  
ATOM   1048  HB  ILE A  68       8.754   5.350  39.870  1.00  0.90           H  
ATOM   1049 1HG1 ILE A  68       6.987   3.694  39.515  1.00  0.90           H  
ATOM   1050 2HG1 ILE A  68       6.420   5.344  39.458  1.00  0.90           H  
ATOM   1051 1HG2 ILE A  68       7.873   7.002  38.349  1.00  0.90           H  
ATOM   1052 2HG2 ILE A  68       9.531   6.642  37.921  1.00  0.90           H  
ATOM   1053 3HG2 ILE A  68       8.209   5.968  36.969  1.00  0.90           H  
ATOM   1054 1HD1 ILE A  68       5.338   3.960  37.796  1.00  0.90           H  
ATOM   1055 2HD1 ILE A  68       6.345   5.204  37.017  1.00  0.90           H  
ATOM   1056 3HD1 ILE A  68       6.916   3.521  37.111  1.00  0.90           H  
ATOM   1057  N   ARG A  69      11.328   4.878  37.190  1.00  0.78           N  
ATOM   1058  CA  ARG A  69      12.698   5.358  37.115  1.00  0.78           C  
ATOM   1059  C   ARG A  69      12.780   6.886  37.031  1.00  0.78           C  
ATOM   1060  O   ARG A  69      12.040   7.526  36.288  1.00  0.78           O  
ATOM   1061  CB  ARG A  69      13.347   4.752  35.877  1.00  0.78           C  
ATOM   1062  CG  ARG A  69      13.470   3.217  35.926  1.00  0.78           C  
ATOM   1063  CD  ARG A  69      14.054   2.580  34.674  1.00  0.78           C  
ATOM   1064  NE  ARG A  69      14.045   1.114  34.811  1.00  0.78           N  
ATOM   1065  CZ  ARG A  69      14.596   0.207  33.967  1.00  0.78           C  
ATOM   1066  NH1 ARG A  69      15.249   0.554  32.883  1.00  0.78           N  
ATOM   1067  NH2 ARG A  69      14.479  -1.081  34.251  1.00  0.78           N  
ATOM   1068  H   ARG A  69      10.738   4.944  36.362  1.00  0.78           H  
ATOM   1069  HA  ARG A  69      13.239   5.031  38.000  1.00  0.78           H  
ATOM   1070 1HB  ARG A  69      12.750   5.005  35.000  1.00  0.78           H  
ATOM   1071 2HB  ARG A  69      14.324   5.176  35.734  1.00  0.78           H  
ATOM   1072 1HG  ARG A  69      14.108   2.946  36.770  1.00  0.78           H  
ATOM   1073 2HG  ARG A  69      12.477   2.791  36.081  1.00  0.78           H  
ATOM   1074 1HD  ARG A  69      13.442   2.842  33.809  1.00  0.78           H  
ATOM   1075 2HD  ARG A  69      15.076   2.904  34.507  1.00  0.78           H  
ATOM   1076  HE  ARG A  69      13.568   0.745  35.621  1.00  0.78           H  
ATOM   1077 1HH1 ARG A  69      15.392   1.530  32.618  1.00  0.78           H  
ATOM   1078 2HH1 ARG A  69      15.655  -0.158  32.293  1.00  0.78           H  
ATOM   1079 1HH2 ARG A  69      13.988  -1.372  35.086  1.00  0.78           H  
ATOM   1080 2HH2 ARG A  69      14.886  -1.770  33.633  1.00  0.78           H  
ATOM   1081  N   ALA A  70      13.720   7.478  37.756  1.00  0.70           N  
ATOM   1082  CA  ALA A  70      13.978   8.901  37.617  1.00  0.70           C  
ATOM   1083  C   ALA A  70      15.212   9.031  36.796  1.00  0.70           C  
ATOM   1084  O   ALA A  70      16.130   8.228  36.931  1.00  0.70           O  
ATOM   1085  CB  ALA A  70      14.192   9.609  38.947  1.00  0.70           C  
ATOM   1086  H   ALA A  70      14.283   6.942  38.402  1.00  0.70           H  
ATOM   1087  HA  ALA A  70      13.158   9.359  37.081  1.00  0.70           H  
ATOM   1088 1HB  ALA A  70      14.410  10.666  38.762  1.00  0.70           H  
ATOM   1089 2HB  ALA A  70      13.346   9.544  39.554  1.00  0.70           H  
ATOM   1090 3HB  ALA A  70      15.035   9.150  39.465  1.00  0.70           H  
ATOM   1091  N   CYS A  71      15.300  10.073  36.014  1.00  0.65           N  
ATOM   1092  CA  CYS A  71      16.520  10.237  35.279  1.00  0.65           C  
ATOM   1093  C   CYS A  71      16.907  11.650  35.062  1.00  0.65           C  
ATOM   1094  O   CYS A  71      16.088  12.558  35.122  1.00  0.65           O  
ATOM   1095  CB  CYS A  71      16.324   9.663  33.913  1.00  0.65           C  
ATOM   1096  SG  CYS A  71      15.062  10.568  33.042  1.00  0.65           S  
ATOM   1097  H   CYS A  71      14.504  10.689  35.874  1.00  0.65           H  
ATOM   1098  HA  CYS A  71      17.323   9.733  35.805  1.00  0.65           H  
ATOM   1099 1HB  CYS A  71      17.251   9.710  33.350  1.00  0.65           H  
ATOM   1100 2HB  CYS A  71      16.039   8.646  34.009  1.00  0.65           H  
ATOM   1101  HG  CYS A  71      14.105  10.465  33.989  1.00  0.65           H  
ATOM   1102  N   ALA A  72      18.163  11.816  34.729  1.00  0.63           N  
ATOM   1103  CA  ALA A  72      18.686  13.099  34.350  1.00  0.63           C  
ATOM   1104  C   ALA A  72      19.034  13.033  32.886  1.00  0.63           C  
ATOM   1105  O   ALA A  72      19.815  12.163  32.479  1.00  0.63           O  
ATOM   1106  CB  ALA A  72      19.877  13.458  35.201  1.00  0.63           C  
ATOM   1107  H   ALA A  72      18.765  10.993  34.719  1.00  0.63           H  
ATOM   1108  HA  ALA A  72      17.914  13.850  34.487  1.00  0.63           H  
ATOM   1109 1HB  ALA A  72      20.253  14.433  34.894  1.00  0.63           H  
ATOM   1110 2HB  ALA A  72      19.579  13.495  36.248  1.00  0.63           H  
ATOM   1111 3HB  ALA A  72      20.654  12.708  35.071  1.00  0.63           H  
ATOM   1112  N   VAL A  73      18.435  13.916  32.097  1.00  0.64           N  
ATOM   1113  CA  VAL A  73      18.665  13.896  30.665  1.00  0.64           C  
ATOM   1114  C   VAL A  73      19.311  15.179  30.177  1.00  0.64           C  
ATOM   1115  O   VAL A  73      18.861  16.279  30.495  1.00  0.64           O  
ATOM   1116  CB  VAL A  73      17.350  13.646  29.893  1.00  0.64           C  
ATOM   1117  CG1 VAL A  73      17.623  13.658  28.383  1.00  0.64           C  
ATOM   1118  CG2 VAL A  73      16.760  12.315  30.311  1.00  0.64           C  
ATOM   1119  H   VAL A  73      17.791  14.592  32.510  1.00  0.64           H  
ATOM   1120  HA  VAL A  73      19.331  13.074  30.448  1.00  0.64           H  
ATOM   1121  HB  VAL A  73      16.643  14.446  30.116  1.00  0.64           H  
ATOM   1122 1HG1 VAL A  73      16.716  13.484  27.841  1.00  0.64           H  
ATOM   1123 2HG1 VAL A  73      18.037  14.618  28.086  1.00  0.64           H  
ATOM   1124 3HG1 VAL A  73      18.327  12.875  28.142  1.00  0.64           H  
ATOM   1125 1HG2 VAL A  73      15.836  12.154  29.771  1.00  0.64           H  
ATOM   1126 2HG2 VAL A  73      17.457  11.517  30.087  1.00  0.64           H  
ATOM   1127 3HG2 VAL A  73      16.564  12.343  31.372  1.00  0.64           H  
ATOM   1128  N   ASP A  74      20.385  15.022  29.420  1.00  0.68           N  
ATOM   1129  CA  ASP A  74      21.148  16.106  28.827  1.00  0.68           C  
ATOM   1130  C   ASP A  74      20.443  16.559  27.583  1.00  0.68           C  
ATOM   1131  O   ASP A  74      20.314  15.790  26.630  1.00  0.68           O  
ATOM   1132  CB  ASP A  74      22.553  15.630  28.482  1.00  0.68           C  
ATOM   1133  CG  ASP A  74      23.514  16.702  27.909  1.00  0.68           C  
ATOM   1134  OD1 ASP A  74      23.083  17.719  27.373  1.00  0.68           O  
ATOM   1135  OD2 ASP A  74      24.698  16.468  28.012  1.00  0.68           O  
ATOM   1136  H   ASP A  74      20.674  14.073  29.219  1.00  0.68           H  
ATOM   1137  HA  ASP A  74      21.200  16.942  29.525  1.00  0.68           H  
ATOM   1138 1HB  ASP A  74      22.998  15.170  29.342  1.00  0.68           H  
ATOM   1139 2HB  ASP A  74      22.466  14.844  27.737  1.00  0.68           H  
ATOM   1140  N   ILE A  75      19.926  17.775  27.596  1.00  0.73           N  
ATOM   1141  CA  ILE A  75      19.154  18.242  26.454  1.00  0.73           C  
ATOM   1142  C   ILE A  75      19.909  19.335  25.725  1.00  0.73           C  
ATOM   1143  O   ILE A  75      19.316  20.134  25.000  1.00  0.73           O  
ATOM   1144  CB  ILE A  75      17.770  18.769  26.858  1.00  0.73           C  
ATOM   1145  CG1 ILE A  75      17.936  19.932  27.813  1.00  0.73           C  
ATOM   1146  CG2 ILE A  75      16.930  17.638  27.513  1.00  0.73           C  
ATOM   1147  CD1 ILE A  75      16.671  20.709  28.020  1.00  0.73           C  
ATOM   1148  H   ILE A  75      20.098  18.391  28.399  1.00  0.73           H  
ATOM   1149  HA  ILE A  75      19.010  17.417  25.759  1.00  0.73           H  
ATOM   1150  HB  ILE A  75      17.249  19.137  25.971  1.00  0.73           H  
ATOM   1151 1HG1 ILE A  75      18.273  19.540  28.777  1.00  0.73           H  
ATOM   1152 2HG1 ILE A  75      18.713  20.607  27.430  1.00  0.73           H  
ATOM   1153 1HG2 ILE A  75      15.956  18.024  27.789  1.00  0.73           H  
ATOM   1154 2HG2 ILE A  75      16.806  16.817  26.806  1.00  0.73           H  
ATOM   1155 3HG2 ILE A  75      17.440  17.274  28.407  1.00  0.73           H  
ATOM   1156 1HD1 ILE A  75      16.851  21.511  28.714  1.00  0.73           H  
ATOM   1157 2HD1 ILE A  75      16.348  21.122  27.070  1.00  0.73           H  
ATOM   1158 3HD1 ILE A  75      15.905  20.061  28.403  1.00  0.73           H  
ATOM   1159  N   GLY A  76      21.217  19.390  25.934  1.00  0.79           N  
ATOM   1160  CA  GLY A  76      22.035  20.377  25.264  1.00  0.79           C  
ATOM   1161  C   GLY A  76      21.896  21.718  25.957  1.00  0.79           C  
ATOM   1162  O   GLY A  76      21.361  21.806  27.060  1.00  0.79           O  
ATOM   1163  H   GLY A  76      21.684  18.712  26.553  1.00  0.79           H  
ATOM   1164 1HA  GLY A  76      23.075  20.051  25.282  1.00  0.79           H  
ATOM   1165 2HA  GLY A  76      21.737  20.458  24.219  1.00  0.79           H  
ATOM   1166  N   ASP A  77      22.475  22.757  25.361  1.00  0.83           N  
ATOM   1167  CA  ASP A  77      22.465  24.115  25.925  1.00  0.83           C  
ATOM   1168  C   ASP A  77      22.929  24.161  27.385  1.00  0.83           C  
ATOM   1169  O   ASP A  77      22.422  24.951  28.183  1.00  0.83           O  
ATOM   1170  CB  ASP A  77      21.072  24.745  25.810  1.00  0.83           C  
ATOM   1171  CG  ASP A  77      20.642  24.949  24.354  1.00  0.83           C  
ATOM   1172  OD1 ASP A  77      21.489  24.862  23.493  1.00  0.83           O  
ATOM   1173  OD2 ASP A  77      19.486  25.206  24.118  1.00  0.83           O  
ATOM   1174  H   ASP A  77      22.909  22.609  24.460  1.00  0.83           H  
ATOM   1175  HA  ASP A  77      23.155  24.725  25.340  1.00  0.83           H  
ATOM   1176 1HB  ASP A  77      20.336  24.112  26.310  1.00  0.83           H  
ATOM   1177 2HB  ASP A  77      21.070  25.712  26.312  1.00  0.83           H  
ATOM   1178  N   ARG A  78      23.924  23.336  27.705  1.00  0.84           N  
ATOM   1179  CA  ARG A  78      24.524  23.228  29.032  1.00  0.84           C  
ATOM   1180  C   ARG A  78      23.535  22.961  30.173  1.00  0.84           C  
ATOM   1181  O   ARG A  78      23.754  23.425  31.294  1.00  0.84           O  
ATOM   1182  CB  ARG A  78      25.308  24.487  29.363  1.00  0.84           C  
ATOM   1183  CG  ARG A  78      26.465  24.788  28.411  1.00  0.84           C  
ATOM   1184  CD  ARG A  78      27.250  25.981  28.838  1.00  0.84           C  
ATOM   1185  NE  ARG A  78      28.352  26.257  27.924  1.00  0.84           N  
ATOM   1186  CZ  ARG A  78      29.192  27.307  28.026  1.00  0.84           C  
ATOM   1187  NH1 ARG A  78      29.047  28.174  29.003  1.00  0.84           N  
ATOM   1188  NH2 ARG A  78      30.163  27.462  27.143  1.00  0.84           N  
ATOM   1189  H   ARG A  78      24.270  22.731  26.977  1.00  0.84           H  
ATOM   1190  HA  ARG A  78      25.228  22.396  29.005  1.00  0.84           H  
ATOM   1191 1HB  ARG A  78      24.646  25.350  29.364  1.00  0.84           H  
ATOM   1192 2HB  ARG A  78      25.723  24.398  30.366  1.00  0.84           H  
ATOM   1193 1HG  ARG A  78      27.138  23.932  28.373  1.00  0.84           H  
ATOM   1194 2HG  ARG A  78      26.070  24.983  27.414  1.00  0.84           H  
ATOM   1195 1HD  ARG A  78      26.600  26.855  28.863  1.00  0.84           H  
ATOM   1196 2HD  ARG A  78      27.665  25.809  29.830  1.00  0.84           H  
ATOM   1197  HE  ARG A  78      28.498  25.613  27.158  1.00  0.84           H  
ATOM   1198 1HH1 ARG A  78      28.304  28.055  29.678  1.00  0.84           H  
ATOM   1199 2HH1 ARG A  78      29.676  28.960  29.080  1.00  0.84           H  
ATOM   1200 1HH2 ARG A  78      30.275  26.795  26.392  1.00  0.84           H  
ATOM   1201 2HH2 ARG A  78      30.793  28.247  27.218  1.00  0.84           H  
ATOM   1202  N   GLN A  79      22.501  22.153  29.933  1.00  0.82           N  
ATOM   1203  CA  GLN A  79      21.564  21.846  31.008  1.00  0.82           C  
ATOM   1204  C   GLN A  79      21.011  20.432  30.964  1.00  0.82           C  
ATOM   1205  O   GLN A  79      20.900  19.802  29.905  1.00  0.82           O  
ATOM   1206  CB  GLN A  79      20.399  22.839  31.001  1.00  0.82           C  
ATOM   1207  CG  GLN A  79      19.608  22.813  29.724  1.00  0.82           C  
ATOM   1208  CD  GLN A  79      18.466  23.812  29.672  1.00  0.82           C  
ATOM   1209  OE1 GLN A  79      17.371  23.597  30.232  1.00  0.82           O  
ATOM   1210  NE2 GLN A  79      18.718  24.929  29.000  1.00  0.82           N  
ATOM   1211  H   GLN A  79      22.317  21.821  28.985  1.00  0.82           H  
ATOM   1212  HA  GLN A  79      22.091  21.953  31.955  1.00  0.82           H  
ATOM   1213 1HB  GLN A  79      19.722  22.615  31.825  1.00  0.82           H  
ATOM   1214 2HB  GLN A  79      20.781  23.851  31.144  1.00  0.82           H  
ATOM   1215 1HG  GLN A  79      20.287  23.047  28.905  1.00  0.82           H  
ATOM   1216 2HG  GLN A  79      19.209  21.819  29.597  1.00  0.82           H  
ATOM   1217 1HE2 GLN A  79      18.024  25.641  28.917  1.00  0.82           H  
ATOM   1218 2HE2 GLN A  79      19.625  25.060  28.569  1.00  0.82           H  
ATOM   1219  N   TYR A  80      20.634  19.964  32.146  1.00  0.78           N  
ATOM   1220  CA  TYR A  80      20.044  18.656  32.309  1.00  0.78           C  
ATOM   1221  C   TYR A  80      18.667  18.821  32.915  1.00  0.78           C  
ATOM   1222  O   TYR A  80      18.445  19.731  33.716  1.00  0.78           O  
ATOM   1223  CB  TYR A  80      20.905  17.809  33.249  1.00  0.78           C  
ATOM   1224  CG  TYR A  80      22.304  17.591  32.768  1.00  0.78           C  
ATOM   1225  CD1 TYR A  80      23.259  18.575  33.006  1.00  0.78           C  
ATOM   1226  CD2 TYR A  80      22.659  16.429  32.125  1.00  0.78           C  
ATOM   1227  CE1 TYR A  80      24.555  18.400  32.585  1.00  0.78           C  
ATOM   1228  CE2 TYR A  80      23.969  16.257  31.708  1.00  0.78           C  
ATOM   1229  CZ  TYR A  80      24.906  17.234  31.932  1.00  0.78           C  
ATOM   1230  OH  TYR A  80      26.200  17.053  31.504  1.00  0.78           O  
ATOM   1231  H   TYR A  80      20.768  20.540  32.965  1.00  0.78           H  
ATOM   1232  HA  TYR A  80      19.950  18.183  31.339  1.00  0.78           H  
ATOM   1233 1HB  TYR A  80      20.947  18.278  34.231  1.00  0.78           H  
ATOM   1234 2HB  TYR A  80      20.434  16.830  33.372  1.00  0.78           H  
ATOM   1235  HD1 TYR A  80      22.979  19.494  33.524  1.00  0.78           H  
ATOM   1236  HD2 TYR A  80      21.915  15.651  31.944  1.00  0.78           H  
ATOM   1237  HE1 TYR A  80      25.298  19.177  32.767  1.00  0.78           H  
ATOM   1238  HE2 TYR A  80      24.267  15.348  31.196  1.00  0.78           H  
ATOM   1239  HH  TYR A  80      26.229  16.312  30.887  1.00  0.78           H  
ATOM   1240  N   ARG A  81      17.757  17.934  32.555  1.00  0.73           N  
ATOM   1241  CA  ARG A  81      16.405  17.952  33.098  1.00  0.73           C  
ATOM   1242  C   ARG A  81      16.114  16.692  33.886  1.00  0.73           C  
ATOM   1243  O   ARG A  81      16.592  15.620  33.510  1.00  0.73           O  
ATOM   1244  CB  ARG A  81      15.413  18.065  31.957  1.00  0.73           C  
ATOM   1245  CG  ARG A  81      15.544  19.298  31.104  1.00  0.73           C  
ATOM   1246  CD  ARG A  81      15.246  20.518  31.885  1.00  0.73           C  
ATOM   1247  NE  ARG A  81      15.320  21.727  31.107  1.00  0.73           N  
ATOM   1248  CZ  ARG A  81      14.278  22.340  30.508  1.00  0.73           C  
ATOM   1249  NH1 ARG A  81      13.032  21.889  30.583  1.00  0.73           N  
ATOM   1250  NH2 ARG A  81      14.536  23.440  29.836  1.00  0.73           N  
ATOM   1251  H   ARG A  81      18.020  17.236  31.862  1.00  0.73           H  
ATOM   1252  HA  ARG A  81      16.294  18.811  33.760  1.00  0.73           H  
ATOM   1253 1HB  ARG A  81      15.551  17.214  31.291  1.00  0.73           H  
ATOM   1254 2HB  ARG A  81      14.407  18.009  32.321  1.00  0.73           H  
ATOM   1255 1HG  ARG A  81      16.558  19.368  30.711  1.00  0.73           H  
ATOM   1256 2HG  ARG A  81      14.831  19.234  30.289  1.00  0.73           H  
ATOM   1257 1HD  ARG A  81      14.255  20.440  32.256  1.00  0.73           H  
ATOM   1258 2HD  ARG A  81      15.941  20.603  32.720  1.00  0.73           H  
ATOM   1259  HE  ARG A  81      16.240  22.179  30.978  1.00  0.73           H  
ATOM   1260 1HH1 ARG A  81      12.773  21.028  31.102  1.00  0.73           H  
ATOM   1261 2HH1 ARG A  81      12.308  22.408  30.115  1.00  0.73           H  
ATOM   1262 1HH2 ARG A  81      15.511  23.770  29.809  1.00  0.73           H  
ATOM   1263 2HH2 ARG A  81      13.800  23.944  29.372  1.00  0.73           H  
ATOM   1264  N   GLU A  82      15.316  16.788  34.963  1.00  0.69           N  
ATOM   1265  CA  GLU A  82      14.955  15.548  35.656  1.00  0.69           C  
ATOM   1266  C   GLU A  82      13.613  15.057  35.155  1.00  0.69           C  
ATOM   1267  O   GLU A  82      12.660  15.827  35.075  1.00  0.69           O  
ATOM   1268  CB  GLU A  82      14.951  15.681  37.186  1.00  0.69           C  
ATOM   1269  CG  GLU A  82      14.637  14.343  37.931  1.00  0.69           C  
ATOM   1270  CD  GLU A  82      14.763  14.409  39.458  1.00  0.69           C  
ATOM   1271  OE1 GLU A  82      15.155  15.431  39.972  1.00  0.69           O  
ATOM   1272  OE2 GLU A  82      14.481  13.409  40.100  1.00  0.69           O  
ATOM   1273  H   GLU A  82      14.930  17.693  35.282  1.00  0.69           H  
ATOM   1274  HA  GLU A  82      15.699  14.805  35.417  1.00  0.69           H  
ATOM   1275 1HB  GLU A  82      15.924  16.033  37.525  1.00  0.69           H  
ATOM   1276 2HB  GLU A  82      14.205  16.422  37.486  1.00  0.69           H  
ATOM   1277 1HG  GLU A  82      13.613  14.044  37.686  1.00  0.69           H  
ATOM   1278 2HG  GLU A  82      15.305  13.570  37.552  1.00  0.69           H  
ATOM   1279  N   ILE A  83      13.555  13.804  34.740  1.00  0.67           N  
ATOM   1280  CA  ILE A  83      12.316  13.244  34.215  1.00  0.67           C  
ATOM   1281  C   ILE A  83      11.923  11.924  34.883  1.00  0.67           C  
ATOM   1282  O   ILE A  83      12.757  11.027  35.034  1.00  0.67           O  
ATOM   1283  CB  ILE A  83      12.410  13.056  32.688  1.00  0.67           C  
ATOM   1284  CG1 ILE A  83      12.672  14.398  31.989  1.00  0.67           C  
ATOM   1285  CG2 ILE A  83      11.167  12.449  32.222  1.00  0.67           C  
ATOM   1286  CD1 ILE A  83      12.970  14.264  30.538  1.00  0.67           C  
ATOM   1287  H   ILE A  83      14.397  13.237  34.816  1.00  0.67           H  
ATOM   1288  HA  ILE A  83      11.511  13.952  34.408  1.00  0.67           H  
ATOM   1289  HB  ILE A  83      13.212  12.431  32.437  1.00  0.67           H  
ATOM   1290 1HG1 ILE A  83      11.807  15.043  32.120  1.00  0.67           H  
ATOM   1291 2HG1 ILE A  83      13.533  14.877  32.439  1.00  0.67           H  
ATOM   1292 1HG2 ILE A  83      11.214  12.312  31.169  1.00  0.67           H  
ATOM   1293 2HG2 ILE A  83      11.029  11.507  32.703  1.00  0.67           H  
ATOM   1294 3HG2 ILE A  83      10.344  13.103  32.476  1.00  0.67           H  
ATOM   1295 1HD1 ILE A  83      13.151  15.251  30.133  1.00  0.67           H  
ATOM   1296 2HD1 ILE A  83      13.854  13.642  30.401  1.00  0.67           H  
ATOM   1297 3HD1 ILE A  83      12.124  13.811  30.031  1.00  0.67           H  
ATOM   1298  N   ILE A  84      10.661  11.792  35.303  1.00  0.68           N  
ATOM   1299  CA  ILE A  84      10.224  10.532  35.895  1.00  0.68           C  
ATOM   1300  C   ILE A  84       9.491   9.681  34.834  1.00  0.68           C  
ATOM   1301  O   ILE A  84       8.539  10.148  34.206  1.00  0.68           O  
ATOM   1302  CB  ILE A  84       9.317  10.817  37.099  1.00  0.68           C  
ATOM   1303  CG1 ILE A  84      10.015  11.789  38.050  1.00  0.68           C  
ATOM   1304  CG2 ILE A  84       9.005   9.579  37.810  1.00  0.68           C  
ATOM   1305  CD1 ILE A  84      11.301  11.311  38.524  1.00  0.68           C  
ATOM   1306  H   ILE A  84       9.995  12.564  35.240  1.00  0.68           H  
ATOM   1307  HA  ILE A  84      11.090   9.973  36.235  1.00  0.68           H  
ATOM   1308  HB  ILE A  84       8.395  11.286  36.764  1.00  0.68           H  
ATOM   1309 1HG1 ILE A  84      10.188  12.731  37.539  1.00  0.68           H  
ATOM   1310 2HG1 ILE A  84       9.364  11.976  38.909  1.00  0.68           H  
ATOM   1311 1HG2 ILE A  84       8.374   9.818  38.658  1.00  0.68           H  
ATOM   1312 2HG2 ILE A  84       8.487   8.919  37.127  1.00  0.68           H  
ATOM   1313 3HG2 ILE A  84       9.928   9.110  38.155  1.00  0.68           H  
ATOM   1314 1HD1 ILE A  84      11.750  12.048  39.171  1.00  0.68           H  
ATOM   1315 2HD1 ILE A  84      11.155  10.386  39.057  1.00  0.68           H  
ATOM   1316 3HD1 ILE A  84      11.944  11.155  37.680  1.00  0.68           H  
ATOM   1317  N   CYS A  85       9.981   8.456  34.601  1.00  0.72           N  
ATOM   1318  CA  CYS A  85       9.439   7.553  33.580  1.00  0.72           C  
ATOM   1319  C   CYS A  85       9.126   6.145  34.107  1.00  0.72           C  
ATOM   1320  O   CYS A  85       9.923   5.551  34.829  1.00  0.72           O  
ATOM   1321  CB  CYS A  85      10.438   7.418  32.421  1.00  0.72           C  
ATOM   1322  SG  CYS A  85      10.759   8.938  31.562  1.00  0.72           S  
ATOM   1323  H   CYS A  85      10.762   8.138  35.165  1.00  0.72           H  
ATOM   1324  HA  CYS A  85       8.517   7.989  33.197  1.00  0.72           H  
ATOM   1325 1HB  CYS A  85      11.388   7.040  32.804  1.00  0.72           H  
ATOM   1326 2HB  CYS A  85      10.065   6.696  31.699  1.00  0.72           H  
ATOM   1327  HG  CYS A  85      11.403   9.534  32.566  1.00  0.72           H  
ATOM   1328  N   GLY A  86       7.994   5.574  33.689  1.00  0.76           N  
ATOM   1329  CA  GLY A  86       7.662   4.197  34.083  1.00  0.76           C  
ATOM   1330  C   GLY A  86       8.173   3.151  33.080  1.00  0.76           C  
ATOM   1331  O   GLY A  86       7.916   1.956  33.225  1.00  0.76           O  
ATOM   1332  H   GLY A  86       7.353   6.093  33.103  1.00  0.76           H  
ATOM   1333 1HA  GLY A  86       8.096   3.992  35.060  1.00  0.76           H  
ATOM   1334 2HA  GLY A  86       6.583   4.101  34.194  1.00  0.76           H  
ATOM   1335  N   ALA A  87       8.850   3.618  32.036  1.00  0.79           N  
ATOM   1336  CA  ALA A  87       9.372   2.758  30.979  1.00  0.79           C  
ATOM   1337  C   ALA A  87      10.447   1.823  31.502  1.00  0.79           C  
ATOM   1338  O   ALA A  87      11.247   2.202  32.359  1.00  0.79           O  
ATOM   1339  CB  ALA A  87       9.920   3.596  29.852  1.00  0.79           C  
ATOM   1340  H   ALA A  87       9.018   4.608  31.985  1.00  0.79           H  
ATOM   1341  HA  ALA A  87       8.551   2.146  30.601  1.00  0.79           H  
ATOM   1342 1HB  ALA A  87      10.281   2.952  29.054  1.00  0.79           H  
ATOM   1343 2HB  ALA A  87       9.119   4.228  29.480  1.00  0.79           H  
ATOM   1344 3HB  ALA A  87      10.740   4.215  30.220  1.00  0.79           H  
ATOM   1345  N   THR A  88      10.505   0.621  30.929  1.00  0.82           N  
ATOM   1346  CA  THR A  88      11.508  -0.364  31.316  1.00  0.82           C  
ATOM   1347  C   THR A  88      12.635  -0.540  30.294  1.00  0.82           C  
ATOM   1348  O   THR A  88      13.577  -1.295  30.526  1.00  0.82           O  
ATOM   1349  CB  THR A  88      10.833  -1.707  31.595  1.00  0.82           C  
ATOM   1350  OG1 THR A  88      10.161  -2.168  30.418  1.00  0.82           O  
ATOM   1351  CG2 THR A  88       9.824  -1.537  32.724  1.00  0.82           C  
ATOM   1352  H   THR A  88       9.811   0.371  30.238  1.00  0.82           H  
ATOM   1353  HA  THR A  88      11.962  -0.028  32.247  1.00  0.82           H  
ATOM   1354  HB  THR A  88      11.584  -2.440  31.888  1.00  0.82           H  
ATOM   1355  HG1 THR A  88      10.807  -2.369  29.734  1.00  0.82           H  
ATOM   1356 1HG2 THR A  88       9.342  -2.492  32.930  1.00  0.82           H  
ATOM   1357 2HG2 THR A  88      10.339  -1.188  33.620  1.00  0.82           H  
ATOM   1358 3HG2 THR A  88       9.068  -0.805  32.436  1.00  0.82           H  
ATOM   1359  N   ASN A  89      12.544   0.163  29.162  1.00  0.82           N  
ATOM   1360  CA  ASN A  89      13.579   0.100  28.116  1.00  0.82           C  
ATOM   1361  C   ASN A  89      14.444   1.345  28.191  1.00  0.82           C  
ATOM   1362  O   ASN A  89      14.978   1.815  27.191  1.00  0.82           O  
ATOM   1363  CB  ASN A  89      13.004  -0.020  26.717  1.00  0.82           C  
ATOM   1364  CG  ASN A  89      12.203   1.178  26.254  1.00  0.82           C  
ATOM   1365  OD1 ASN A  89      11.584   1.913  27.030  1.00  0.82           O  
ATOM   1366  ND2 ASN A  89      12.236   1.391  24.959  1.00  0.82           N  
ATOM   1367  H   ASN A  89      11.745   0.763  29.032  1.00  0.82           H  
ATOM   1368  HA  ASN A  89      14.225  -0.759  28.303  1.00  0.82           H  
ATOM   1369 1HB  ASN A  89      13.822  -0.173  26.012  1.00  0.82           H  
ATOM   1370 2HB  ASN A  89      12.367  -0.903  26.667  1.00  0.82           H  
ATOM   1371 1HD2 ASN A  89      11.763   2.191  24.539  1.00  0.82           H  
ATOM   1372 2HD2 ASN A  89      12.758   0.774  24.370  1.00  0.82           H  
ATOM   1373  N   PHE A  90      14.514   1.891  29.385  1.00  0.80           N  
ATOM   1374  CA  PHE A  90      15.209   3.122  29.673  1.00  0.80           C  
ATOM   1375  C   PHE A  90      16.542   2.890  30.394  1.00  0.80           C  
ATOM   1376  O   PHE A  90      16.559   2.414  31.537  1.00  0.80           O  
ATOM   1377  CB  PHE A  90      14.234   3.960  30.498  1.00  0.80           C  
ATOM   1378  CG  PHE A  90      14.635   5.223  30.788  1.00  0.80           C  
ATOM   1379  CD1 PHE A  90      15.279   5.908  29.850  1.00  0.80           C  
ATOM   1380  CD2 PHE A  90      14.326   5.796  31.976  1.00  0.80           C  
ATOM   1381  CE1 PHE A  90      15.630   7.129  30.049  1.00  0.80           C  
ATOM   1382  CE2 PHE A  90      14.693   7.047  32.192  1.00  0.80           C  
ATOM   1383  CZ  PHE A  90      15.372   7.714  31.192  1.00  0.80           C  
ATOM   1384  H   PHE A  90      14.042   1.416  30.139  1.00  0.80           H  
ATOM   1385  HA  PHE A  90      15.421   3.628  28.730  1.00  0.80           H  
ATOM   1386 1HB  PHE A  90      13.292   4.033  29.953  1.00  0.80           H  
ATOM   1387 2HB  PHE A  90      14.019   3.445  31.433  1.00  0.80           H  
ATOM   1388  HD1 PHE A  90      15.508   5.431  28.907  1.00  0.80           H  
ATOM   1389  HD2 PHE A  90      13.781   5.232  32.732  1.00  0.80           H  
ATOM   1390  HE1 PHE A  90      16.116   7.656  29.276  1.00  0.80           H  
ATOM   1391  HE2 PHE A  90      14.445   7.516  33.132  1.00  0.80           H  
ATOM   1392  HZ  PHE A  90      15.694   8.714  31.292  1.00  0.80           H  
ATOM   1393  N   ALA A  91      17.667   3.222  29.740  1.00  0.77           N  
ATOM   1394  CA  ALA A  91      18.979   2.982  30.343  1.00  0.77           C  
ATOM   1395  C   ALA A  91      19.936   4.167  30.211  1.00  0.77           C  
ATOM   1396  O   ALA A  91      19.807   5.022  29.335  1.00  0.77           O  
ATOM   1397  CB  ALA A  91      19.625   1.775  29.713  1.00  0.77           C  
ATOM   1398  H   ALA A  91      17.630   3.575  28.773  1.00  0.77           H  
ATOM   1399  HA  ALA A  91      18.832   2.777  31.399  1.00  0.77           H  
ATOM   1400 1HB  ALA A  91      20.583   1.583  30.192  1.00  0.77           H  
ATOM   1401 2HB  ALA A  91      18.976   0.911  29.833  1.00  0.77           H  
ATOM   1402 3HB  ALA A  91      19.783   1.970  28.645  1.00  0.77           H  
ATOM   1403  N   VAL A  92      20.901   4.217  31.120  1.00  0.73           N  
ATOM   1404  CA  VAL A  92      21.872   5.298  31.131  1.00  0.73           C  
ATOM   1405  C   VAL A  92      22.715   5.271  29.876  1.00  0.73           C  
ATOM   1406  O   VAL A  92      23.192   4.217  29.455  1.00  0.73           O  
ATOM   1407  CB  VAL A  92      22.746   5.222  32.379  1.00  0.73           C  
ATOM   1408  CG1 VAL A  92      23.833   6.284  32.329  1.00  0.73           C  
ATOM   1409  CG2 VAL A  92      21.860   5.408  33.558  1.00  0.73           C  
ATOM   1410  H   VAL A  92      20.962   3.493  31.822  1.00  0.73           H  
ATOM   1411  HA  VAL A  92      21.339   6.243  31.162  1.00  0.73           H  
ATOM   1412  HB  VAL A  92      23.238   4.250  32.434  1.00  0.73           H  
ATOM   1413 1HG1 VAL A  92      24.442   6.228  33.231  1.00  0.73           H  
ATOM   1414 2HG1 VAL A  92      24.466   6.126  31.461  1.00  0.73           H  
ATOM   1415 3HG1 VAL A  92      23.375   7.273  32.267  1.00  0.73           H  
ATOM   1416 1HG2 VAL A  92      22.443   5.369  34.482  1.00  0.73           H  
ATOM   1417 2HG2 VAL A  92      21.391   6.364  33.459  1.00  0.73           H  
ATOM   1418 3HG2 VAL A  92      21.103   4.630  33.574  1.00  0.73           H  
ATOM   1419  N   GLY A  93      22.854   6.438  29.262  1.00  0.70           N  
ATOM   1420  CA  GLY A  93      23.573   6.607  28.016  1.00  0.70           C  
ATOM   1421  C   GLY A  93      22.644   6.594  26.800  1.00  0.70           C  
ATOM   1422  O   GLY A  93      23.061   6.989  25.704  1.00  0.70           O  
ATOM   1423  H   GLY A  93      22.467   7.273  29.700  1.00  0.70           H  
ATOM   1424 1HA  GLY A  93      24.118   7.550  28.049  1.00  0.70           H  
ATOM   1425 2HA  GLY A  93      24.312   5.813  27.919  1.00  0.70           H  
ATOM   1426  N   ASP A  94      21.385   6.170  26.975  1.00  0.67           N  
ATOM   1427  CA  ASP A  94      20.450   6.145  25.854  1.00  0.67           C  
ATOM   1428  C   ASP A  94      20.218   7.525  25.266  1.00  0.67           C  
ATOM   1429  O   ASP A  94      20.211   8.535  25.971  1.00  0.67           O  
ATOM   1430  CB  ASP A  94      19.086   5.561  26.254  1.00  0.67           C  
ATOM   1431  CG  ASP A  94      19.013   4.045  26.396  1.00  0.67           C  
ATOM   1432  OD1 ASP A  94      19.918   3.350  25.981  1.00  0.67           O  
ATOM   1433  OD2 ASP A  94      18.018   3.591  26.939  1.00  0.67           O  
ATOM   1434  H   ASP A  94      21.060   5.844  27.889  1.00  0.67           H  
ATOM   1435  HA  ASP A  94      20.872   5.514  25.071  1.00  0.67           H  
ATOM   1436 1HB  ASP A  94      18.781   6.000  27.199  1.00  0.67           H  
ATOM   1437 2HB  ASP A  94      18.354   5.859  25.523  1.00  0.67           H  
ATOM   1438  N   LEU A  95      20.033   7.565  23.960  1.00  0.65           N  
ATOM   1439  CA  LEU A  95      19.668   8.793  23.268  1.00  0.65           C  
ATOM   1440  C   LEU A  95      18.146   8.731  23.167  1.00  0.65           C  
ATOM   1441  O   LEU A  95      17.605   7.799  22.579  1.00  0.65           O  
ATOM   1442  CB  LEU A  95      20.370   8.808  21.913  1.00  0.65           C  
ATOM   1443  CG  LEU A  95      20.178   9.958  20.975  1.00  0.65           C  
ATOM   1444  CD1 LEU A  95      20.779  11.237  21.513  1.00  0.65           C  
ATOM   1445  CD2 LEU A  95      20.815   9.594  19.712  1.00  0.65           C  
ATOM   1446  H   LEU A  95      20.105   6.706  23.430  1.00  0.65           H  
ATOM   1447  HA  LEU A  95      19.949   9.654  23.855  1.00  0.65           H  
ATOM   1448 1HB  LEU A  95      21.438   8.742  22.101  1.00  0.65           H  
ATOM   1449 2HB  LEU A  95      20.079   7.910  21.374  1.00  0.65           H  
ATOM   1450  HG  LEU A  95      19.125  10.109  20.827  1.00  0.65           H  
ATOM   1451 1HD1 LEU A  95      20.641  12.048  20.808  1.00  0.65           H  
ATOM   1452 2HD1 LEU A  95      20.321  11.496  22.458  1.00  0.65           H  
ATOM   1453 3HD1 LEU A  95      21.818  11.083  21.633  1.00  0.65           H  
ATOM   1454 1HD2 LEU A  95      20.691  10.350  19.003  1.00  0.65           H  
ATOM   1455 2HD2 LEU A  95      21.874   9.430  19.864  1.00  0.65           H  
ATOM   1456 3HD2 LEU A  95      20.356   8.704  19.366  1.00  0.65           H  
ATOM   1457  N   VAL A  96      17.448   9.664  23.796  1.00  0.63           N  
ATOM   1458  CA  VAL A  96      15.990   9.550  23.872  1.00  0.63           C  
ATOM   1459  C   VAL A  96      15.233  10.800  23.475  1.00  0.63           C  
ATOM   1460  O   VAL A  96      15.729  11.917  23.635  1.00  0.63           O  
ATOM   1461  CB  VAL A  96      15.593   9.193  25.317  1.00  0.63           C  
ATOM   1462  CG1 VAL A  96      16.175   7.866  25.722  1.00  0.63           C  
ATOM   1463  CG2 VAL A  96      16.115  10.282  26.278  1.00  0.63           C  
ATOM   1464  H   VAL A  96      17.944  10.437  24.233  1.00  0.63           H  
ATOM   1465  HA  VAL A  96      15.673   8.743  23.213  1.00  0.63           H  
ATOM   1466  HB  VAL A  96      14.519   9.113  25.367  1.00  0.63           H  
ATOM   1467 1HG1 VAL A  96      15.873   7.627  26.737  1.00  0.63           H  
ATOM   1468 2HG1 VAL A  96      15.816   7.108  25.043  1.00  0.63           H  
ATOM   1469 3HG1 VAL A  96      17.252   7.919  25.681  1.00  0.63           H  
ATOM   1470 1HG2 VAL A  96      15.832  10.041  27.298  1.00  0.63           H  
ATOM   1471 2HG2 VAL A  96      17.208  10.337  26.210  1.00  0.63           H  
ATOM   1472 3HG2 VAL A  96      15.692  11.238  26.003  1.00  0.63           H  
ATOM   1473  N   VAL A  97      13.992  10.630  23.017  1.00  0.63           N  
ATOM   1474  CA  VAL A  97      13.219  11.831  22.688  1.00  0.63           C  
ATOM   1475  C   VAL A  97      12.430  12.365  23.871  1.00  0.63           C  
ATOM   1476  O   VAL A  97      11.619  11.651  24.457  1.00  0.63           O  
ATOM   1477  CB  VAL A  97      12.264  11.604  21.526  1.00  0.63           C  
ATOM   1478  CG1 VAL A  97      11.473  12.867  21.280  1.00  0.63           C  
ATOM   1479  CG2 VAL A  97      13.031  11.245  20.349  1.00  0.63           C  
ATOM   1480  H   VAL A  97      13.623   9.680  22.884  1.00  0.63           H  
ATOM   1481  HA  VAL A  97      13.914  12.602  22.376  1.00  0.63           H  
ATOM   1482  HB  VAL A  97      11.571  10.802  21.771  1.00  0.63           H  
ATOM   1483 1HG1 VAL A  97      10.798  12.732  20.449  1.00  0.63           H  
ATOM   1484 2HG1 VAL A  97      10.899  13.118  22.172  1.00  0.63           H  
ATOM   1485 3HG1 VAL A  97      12.167  13.677  21.051  1.00  0.63           H  
ATOM   1486 1HG2 VAL A  97      12.365  11.091  19.534  1.00  0.63           H  
ATOM   1487 2HG2 VAL A  97      13.704  12.035  20.118  1.00  0.63           H  
ATOM   1488 3HG2 VAL A  97      13.574  10.343  20.569  1.00  0.63           H  
ATOM   1489  N   VAL A  98      12.678  13.631  24.176  1.00  0.63           N  
ATOM   1490  CA  VAL A  98      12.099  14.353  25.286  1.00  0.63           C  
ATOM   1491  C   VAL A  98      11.255  15.555  24.933  1.00  0.63           C  
ATOM   1492  O   VAL A  98      11.683  16.471  24.224  1.00  0.63           O  
ATOM   1493  CB  VAL A  98      13.212  14.857  26.213  1.00  0.63           C  
ATOM   1494  CG1 VAL A  98      12.619  15.721  27.309  1.00  0.63           C  
ATOM   1495  CG2 VAL A  98      13.871  13.721  26.835  1.00  0.63           C  
ATOM   1496  H   VAL A  98      13.340  14.122  23.595  1.00  0.63           H  
ATOM   1497  HA  VAL A  98      11.484  13.653  25.827  1.00  0.63           H  
ATOM   1498  HB  VAL A  98      13.927  15.451  25.640  1.00  0.63           H  
ATOM   1499 1HG1 VAL A  98      13.416  16.070  27.958  1.00  0.63           H  
ATOM   1500 2HG1 VAL A  98      12.126  16.573  26.861  1.00  0.63           H  
ATOM   1501 3HG1 VAL A  98      11.898  15.149  27.887  1.00  0.63           H  
ATOM   1502 1HG2 VAL A  98      14.633  14.079  27.501  1.00  0.63           H  
ATOM   1503 2HG2 VAL A  98      13.118  13.201  27.384  1.00  0.63           H  
ATOM   1504 3HG2 VAL A  98      14.307  13.080  26.079  1.00  0.63           H  
ATOM   1505  N   ALA A  99      10.050  15.567  25.464  1.00  0.63           N  
ATOM   1506  CA  ALA A  99       9.169  16.690  25.268  1.00  0.63           C  
ATOM   1507  C   ALA A  99       9.333  17.608  26.457  1.00  0.63           C  
ATOM   1508  O   ALA A  99       9.199  17.188  27.610  1.00  0.63           O  
ATOM   1509  CB  ALA A  99       7.747  16.235  25.072  1.00  0.63           C  
ATOM   1510  H   ALA A  99       9.773  14.787  26.056  1.00  0.63           H  
ATOM   1511  HA  ALA A  99       9.481  17.239  24.392  1.00  0.63           H  
ATOM   1512 1HB  ALA A  99       7.124  17.102  24.925  1.00  0.63           H  
ATOM   1513 2HB  ALA A  99       7.695  15.614  24.198  1.00  0.63           H  
ATOM   1514 3HB  ALA A  99       7.415  15.694  25.909  1.00  0.63           H  
ATOM   1515  N   LEU A 100       9.694  18.849  26.186  1.00  0.64           N  
ATOM   1516  CA  LEU A 100       9.928  19.822  27.232  1.00  0.64           C  
ATOM   1517  C   LEU A 100       8.655  20.633  27.468  1.00  0.64           C  
ATOM   1518  O   LEU A 100       7.800  20.670  26.587  1.00  0.64           O  
ATOM   1519  CB  LEU A 100      11.122  20.676  26.814  1.00  0.64           C  
ATOM   1520  CG  LEU A 100      12.400  19.832  26.602  1.00  0.64           C  
ATOM   1521  CD1 LEU A 100      13.512  20.690  26.072  1.00  0.64           C  
ATOM   1522  CD2 LEU A 100      12.793  19.191  27.943  1.00  0.64           C  
ATOM   1523  H   LEU A 100       9.841  19.148  25.216  1.00  0.64           H  
ATOM   1524  HA  LEU A 100      10.203  19.274  28.122  1.00  0.64           H  
ATOM   1525 1HB  LEU A 100      10.884  21.171  25.880  1.00  0.64           H  
ATOM   1526 2HB  LEU A 100      11.330  21.428  27.557  1.00  0.64           H  
ATOM   1527  HG  LEU A 100      12.199  19.049  25.863  1.00  0.64           H  
ATOM   1528 1HD1 LEU A 100      14.402  20.074  25.918  1.00  0.64           H  
ATOM   1529 2HD1 LEU A 100      13.204  21.124  25.119  1.00  0.64           H  
ATOM   1530 3HD1 LEU A 100      13.735  21.483  26.783  1.00  0.64           H  
ATOM   1531 1HD2 LEU A 100      13.680  18.585  27.808  1.00  0.64           H  
ATOM   1532 2HD2 LEU A 100      12.996  19.964  28.667  1.00  0.64           H  
ATOM   1533 3HD2 LEU A 100      11.977  18.567  28.306  1.00  0.64           H  
ATOM   1534  N   PRO A 101       8.474  21.266  28.636  1.00  0.65           N  
ATOM   1535  CA  PRO A 101       7.321  22.077  28.943  1.00  0.65           C  
ATOM   1536  C   PRO A 101       7.077  23.082  27.836  1.00  0.65           C  
ATOM   1537  O   PRO A 101       7.994  23.740  27.343  1.00  0.65           O  
ATOM   1538  CB  PRO A 101       7.741  22.724  30.270  1.00  0.65           C  
ATOM   1539  CG  PRO A 101       8.635  21.682  30.904  1.00  0.65           C  
ATOM   1540  CD  PRO A 101       9.417  21.114  29.748  1.00  0.65           C  
ATOM   1541  HA  PRO A 101       6.455  21.444  29.071  1.00  0.65           H  
ATOM   1542 1HB  PRO A 101       8.255  23.675  30.080  1.00  0.65           H  
ATOM   1543 2HB  PRO A 101       6.863  22.958  30.871  1.00  0.65           H  
ATOM   1544 1HG  PRO A 101       9.285  22.139  31.669  1.00  0.65           H  
ATOM   1545 2HG  PRO A 101       8.035  20.916  31.416  1.00  0.65           H  
ATOM   1546 1HD  PRO A 101      10.325  21.681  29.582  1.00  0.65           H  
ATOM   1547 2HD  PRO A 101       9.603  20.076  29.969  1.00  0.65           H  
ATOM   1548  N   GLY A 102       5.808  23.176  27.461  1.00  0.66           N  
ATOM   1549  CA  GLY A 102       5.314  24.014  26.380  1.00  0.66           C  
ATOM   1550  C   GLY A 102       5.145  23.208  25.083  1.00  0.66           C  
ATOM   1551  O   GLY A 102       4.469  23.652  24.154  1.00  0.66           O  
ATOM   1552  H   GLY A 102       5.128  22.592  27.944  1.00  0.66           H  
ATOM   1553 1HA  GLY A 102       4.357  24.446  26.668  1.00  0.66           H  
ATOM   1554 2HA  GLY A 102       6.005  24.839  26.213  1.00  0.66           H  
ATOM   1555  N   ALA A 103       5.746  22.017  25.022  1.00  0.69           N  
ATOM   1556  CA  ALA A 103       5.641  21.159  23.841  1.00  0.69           C  
ATOM   1557  C   ALA A 103       4.290  20.488  23.738  1.00  0.69           C  
ATOM   1558  O   ALA A 103       3.638  20.207  24.751  1.00  0.69           O  
ATOM   1559  CB  ALA A 103       6.729  20.111  23.849  1.00  0.69           C  
ATOM   1560  H   ALA A 103       6.322  21.692  25.800  1.00  0.69           H  
ATOM   1561  HA  ALA A 103       5.747  21.774  22.964  1.00  0.69           H  
ATOM   1562 1HB  ALA A 103       6.627  19.523  22.954  1.00  0.69           H  
ATOM   1563 2HB  ALA A 103       7.705  20.581  23.871  1.00  0.69           H  
ATOM   1564 3HB  ALA A 103       6.618  19.481  24.720  1.00  0.69           H  
ATOM   1565  N   THR A 104       3.878  20.202  22.499  1.00  0.72           N  
ATOM   1566  CA  THR A 104       2.630  19.479  22.272  1.00  0.72           C  
ATOM   1567  C   THR A 104       2.837  18.261  21.370  1.00  0.72           C  
ATOM   1568  O   THR A 104       3.446  18.325  20.294  1.00  0.72           O  
ATOM   1569  CB  THR A 104       1.516  20.391  21.704  1.00  0.72           C  
ATOM   1570  OG1 THR A 104       1.233  21.468  22.633  1.00  0.72           O  
ATOM   1571  CG2 THR A 104       0.226  19.588  21.476  1.00  0.72           C  
ATOM   1572  H   THR A 104       4.469  20.441  21.699  1.00  0.72           H  
ATOM   1573  HA  THR A 104       2.285  19.115  23.227  1.00  0.72           H  
ATOM   1574  HB  THR A 104       1.849  20.816  20.762  1.00  0.72           H  
ATOM   1575  HG1 THR A 104       0.747  21.121  23.383  1.00  0.72           H  
ATOM   1576 1HG2 THR A 104      -0.542  20.245  21.078  1.00  0.72           H  
ATOM   1577 2HG2 THR A 104       0.407  18.781  20.769  1.00  0.72           H  
ATOM   1578 3HG2 THR A 104      -0.113  19.168  22.423  1.00  0.72           H  
ATOM   1579  N   LEU A 105       2.307  17.140  21.815  1.00  0.75           N  
ATOM   1580  CA  LEU A 105       2.443  15.905  21.086  1.00  0.75           C  
ATOM   1581  C   LEU A 105       1.148  15.574  20.342  1.00  0.75           C  
ATOM   1582  O   LEU A 105       0.060  15.989  20.775  1.00  0.75           O  
ATOM   1583  CB  LEU A 105       2.841  14.813  22.067  1.00  0.75           C  
ATOM   1584  CG  LEU A 105       4.123  15.101  22.821  1.00  0.75           C  
ATOM   1585  CD1 LEU A 105       4.392  13.997  23.812  1.00  0.75           C  
ATOM   1586  CD2 LEU A 105       5.246  15.235  21.843  1.00  0.75           C  
ATOM   1587  H   LEU A 105       1.800  17.157  22.697  1.00  0.75           H  
ATOM   1588  HA  LEU A 105       3.262  16.037  20.393  1.00  0.75           H  
ATOM   1589 1HB  LEU A 105       2.045  14.697  22.799  1.00  0.75           H  
ATOM   1590 2HB  LEU A 105       2.961  13.875  21.547  1.00  0.75           H  
ATOM   1591  HG  LEU A 105       4.012  16.028  23.358  1.00  0.75           H  
ATOM   1592 1HD1 LEU A 105       5.297  14.224  24.357  1.00  0.75           H  
ATOM   1593 2HD1 LEU A 105       3.564  13.916  24.512  1.00  0.75           H  
ATOM   1594 3HD1 LEU A 105       4.509  13.064  23.281  1.00  0.75           H  
ATOM   1595 1HD2 LEU A 105       6.172  15.450  22.366  1.00  0.75           H  
ATOM   1596 2HD2 LEU A 105       5.337  14.310  21.304  1.00  0.75           H  
ATOM   1597 3HD2 LEU A 105       5.024  16.041  21.150  1.00  0.75           H  
ATOM   1598  N   PRO A 106       1.218  14.815  19.240  1.00  0.78           N  
ATOM   1599  CA  PRO A 106       0.076  14.360  18.490  1.00  0.78           C  
ATOM   1600  C   PRO A 106      -0.905  13.745  19.462  1.00  0.78           C  
ATOM   1601  O   PRO A 106      -0.525  13.032  20.390  1.00  0.78           O  
ATOM   1602  CB  PRO A 106       0.706  13.343  17.547  1.00  0.78           C  
ATOM   1603  CG  PRO A 106       2.111  13.873  17.334  1.00  0.78           C  
ATOM   1604  CD  PRO A 106       2.514  14.447  18.648  1.00  0.78           C  
ATOM   1605  HA  PRO A 106      -0.371  15.208  17.946  1.00  0.78           H  
ATOM   1606 1HB  PRO A 106       0.696  12.347  18.022  1.00  0.78           H  
ATOM   1607 2HB  PRO A 106       0.125  13.270  16.619  1.00  0.78           H  
ATOM   1608 1HG  PRO A 106       2.785  13.075  17.010  1.00  0.78           H  
ATOM   1609 2HG  PRO A 106       2.123  14.622  16.556  1.00  0.78           H  
ATOM   1610 1HD  PRO A 106       3.065  13.737  19.244  1.00  0.78           H  
ATOM   1611 2HD  PRO A 106       3.084  15.328  18.425  1.00  0.78           H  
ATOM   1612  N   GLY A 107      -2.173  14.057  19.250  1.00  0.79           N  
ATOM   1613  CA  GLY A 107      -3.242  13.667  20.155  1.00  0.79           C  
ATOM   1614  C   GLY A 107      -3.659  14.896  20.977  1.00  0.79           C  
ATOM   1615  O   GLY A 107      -4.746  14.921  21.555  1.00  0.79           O  
ATOM   1616  H   GLY A 107      -2.411  14.619  18.447  1.00  0.79           H  
ATOM   1617 1HA  GLY A 107      -4.091  13.289  19.587  1.00  0.79           H  
ATOM   1618 2HA  GLY A 107      -2.903  12.870  20.816  1.00  0.79           H  
ATOM   1619  N   GLY A 108      -2.816  15.944  20.960  1.00  0.79           N  
ATOM   1620  CA  GLY A 108      -3.105  17.200  21.658  1.00  0.79           C  
ATOM   1621  C   GLY A 108      -2.598  17.255  23.097  1.00  0.79           C  
ATOM   1622  O   GLY A 108      -3.112  18.024  23.910  1.00  0.79           O  
ATOM   1623  H   GLY A 108      -1.912  15.854  20.501  1.00  0.79           H  
ATOM   1624 1HA  GLY A 108      -2.656  18.019  21.095  1.00  0.79           H  
ATOM   1625 2HA  GLY A 108      -4.180  17.372  21.649  1.00  0.79           H  
ATOM   1626  N   PHE A 109      -1.632  16.413  23.438  1.00  0.78           N  
ATOM   1627  CA  PHE A 109      -1.122  16.425  24.808  1.00  0.78           C  
ATOM   1628  C   PHE A 109      -0.057  17.483  24.992  1.00  0.78           C  
ATOM   1629  O   PHE A 109       0.917  17.516  24.245  1.00  0.78           O  
ATOM   1630  CB  PHE A 109      -0.562  15.070  25.229  1.00  0.78           C  
ATOM   1631  CG  PHE A 109      -0.017  15.072  26.640  1.00  0.78           C  
ATOM   1632  CD1 PHE A 109      -0.878  15.096  27.729  1.00  0.78           C  
ATOM   1633  CD2 PHE A 109       1.354  15.051  26.883  1.00  0.78           C  
ATOM   1634  CE1 PHE A 109      -0.386  15.102  29.019  1.00  0.78           C  
ATOM   1635  CE2 PHE A 109       1.834  15.056  28.176  1.00  0.78           C  
ATOM   1636  CZ  PHE A 109       0.969  15.082  29.239  1.00  0.78           C  
ATOM   1637  H   PHE A 109      -1.212  15.835  22.714  1.00  0.78           H  
ATOM   1638  HA  PHE A 109      -1.949  16.662  25.479  1.00  0.78           H  
ATOM   1639 1HB  PHE A 109      -1.342  14.312  25.160  1.00  0.78           H  
ATOM   1640 2HB  PHE A 109       0.239  14.782  24.550  1.00  0.78           H  
ATOM   1641  HD1 PHE A 109      -1.952  15.114  27.555  1.00  0.78           H  
ATOM   1642  HD2 PHE A 109       2.047  15.033  26.044  1.00  0.78           H  
ATOM   1643  HE1 PHE A 109      -1.073  15.123  29.862  1.00  0.78           H  
ATOM   1644  HE2 PHE A 109       2.892  15.036  28.364  1.00  0.78           H  
ATOM   1645  HZ  PHE A 109       1.358  15.086  30.254  1.00  0.78           H  
ATOM   1646  N   THR A 110      -0.230  18.335  25.993  1.00  0.75           N  
ATOM   1647  CA  THR A 110       0.742  19.388  26.258  1.00  0.75           C  
ATOM   1648  C   THR A 110       1.523  19.109  27.528  1.00  0.75           C  
ATOM   1649  O   THR A 110       0.973  18.714  28.559  1.00  0.75           O  
ATOM   1650  CB  THR A 110       0.098  20.787  26.291  1.00  0.75           C  
ATOM   1651  OG1 THR A 110      -0.486  21.066  25.001  1.00  0.75           O  
ATOM   1652  CG2 THR A 110       1.146  21.863  26.596  1.00  0.75           C  
ATOM   1653  H   THR A 110      -1.053  18.253  26.574  1.00  0.75           H  
ATOM   1654  HA  THR A 110       1.457  19.401  25.443  1.00  0.75           H  
ATOM   1655  HB  THR A 110      -0.680  20.809  27.047  1.00  0.75           H  
ATOM   1656  HG1 THR A 110       0.197  21.338  24.386  1.00  0.75           H  
ATOM   1657 1HG2 THR A 110       0.667  22.838  26.601  1.00  0.75           H  
ATOM   1658 2HG2 THR A 110       1.597  21.684  27.569  1.00  0.75           H  
ATOM   1659 3HG2 THR A 110       1.925  21.848  25.830  1.00  0.75           H  
ATOM   1660  N   ILE A 111       2.826  19.304  27.420  1.00  0.74           N  
ATOM   1661  CA  ILE A 111       3.758  19.054  28.498  1.00  0.74           C  
ATOM   1662  C   ILE A 111       3.972  20.283  29.348  1.00  0.74           C  
ATOM   1663  O   ILE A 111       4.034  21.411  28.846  1.00  0.74           O  
ATOM   1664  CB  ILE A 111       5.106  18.570  27.931  1.00  0.74           C  
ATOM   1665  CG1 ILE A 111       4.909  17.260  27.271  1.00  0.74           C  
ATOM   1666  CG2 ILE A 111       6.178  18.396  29.018  1.00  0.74           C  
ATOM   1667  CD1 ILE A 111       4.305  17.292  25.901  1.00  0.74           C  
ATOM   1668  H   ILE A 111       3.186  19.642  26.524  1.00  0.74           H  
ATOM   1669  HA  ILE A 111       3.348  18.267  29.132  1.00  0.74           H  
ATOM   1670  HB  ILE A 111       5.458  19.285  27.178  1.00  0.74           H  
ATOM   1671 1HG1 ILE A 111       5.867  16.787  27.208  1.00  0.74           H  
ATOM   1672 2HG1 ILE A 111       4.279  16.668  27.905  1.00  0.74           H  
ATOM   1673 1HG2 ILE A 111       7.089  18.044  28.556  1.00  0.74           H  
ATOM   1674 2HG2 ILE A 111       6.379  19.316  29.520  1.00  0.74           H  
ATOM   1675 3HG2 ILE A 111       5.842  17.665  29.749  1.00  0.74           H  
ATOM   1676 1HD1 ILE A 111       4.226  16.282  25.559  1.00  0.74           H  
ATOM   1677 2HD1 ILE A 111       3.326  17.735  25.923  1.00  0.74           H  
ATOM   1678 3HD1 ILE A 111       4.930  17.859  25.230  1.00  0.74           H  
ATOM   1679  N   SER A 112       4.057  20.052  30.647  1.00  0.74           N  
ATOM   1680  CA  SER A 112       4.312  21.092  31.619  1.00  0.74           C  
ATOM   1681  C   SER A 112       5.144  20.439  32.695  1.00  0.74           C  
ATOM   1682  O   SER A 112       5.154  19.212  32.786  1.00  0.74           O  
ATOM   1683  CB  SER A 112       3.024  21.588  32.242  1.00  0.74           C  
ATOM   1684  OG  SER A 112       2.473  20.621  33.120  1.00  0.74           O  
ATOM   1685  H   SER A 112       3.963  19.100  30.970  1.00  0.74           H  
ATOM   1686  HA  SER A 112       4.862  21.909  31.161  1.00  0.74           H  
ATOM   1687 1HB  SER A 112       3.210  22.514  32.785  1.00  0.74           H  
ATOM   1688 2HB  SER A 112       2.309  21.809  31.450  1.00  0.74           H  
ATOM   1689  HG  SER A 112       3.021  20.682  33.938  1.00  0.74           H  
ATOM   1690  N   ALA A 113       5.834  21.211  33.518  1.00  0.77           N  
ATOM   1691  CA  ALA A 113       6.514  20.556  34.625  1.00  0.77           C  
ATOM   1692  C   ALA A 113       5.436  19.954  35.524  1.00  0.77           C  
ATOM   1693  O   ALA A 113       4.366  20.555  35.682  1.00  0.77           O  
ATOM   1694  CB  ALA A 113       7.411  21.517  35.374  1.00  0.77           C  
ATOM   1695  H   ALA A 113       5.853  22.214  33.412  1.00  0.77           H  
ATOM   1696  HA  ALA A 113       7.122  19.745  34.227  1.00  0.77           H  
ATOM   1697 1HB  ALA A 113       7.904  20.981  36.191  1.00  0.77           H  
ATOM   1698 2HB  ALA A 113       8.166  21.913  34.694  1.00  0.77           H  
ATOM   1699 3HB  ALA A 113       6.819  22.333  35.779  1.00  0.77           H  
ATOM   1700  N   ARG A 114       5.692  18.764  36.070  1.00  0.80           N  
ATOM   1701  CA  ARG A 114       4.725  18.094  36.955  1.00  0.80           C  
ATOM   1702  C   ARG A 114       5.399  17.325  38.085  1.00  0.80           C  
ATOM   1703  O   ARG A 114       6.566  16.966  37.980  1.00  0.80           O  
ATOM   1704  CB  ARG A 114       3.815  17.147  36.168  1.00  0.80           C  
ATOM   1705  CG  ARG A 114       2.945  17.839  35.099  1.00  0.80           C  
ATOM   1706  CD  ARG A 114       1.973  16.953  34.424  1.00  0.80           C  
ATOM   1707  NE  ARG A 114       1.222  17.688  33.385  1.00  0.80           N  
ATOM   1708  CZ  ARG A 114       0.137  17.200  32.733  1.00  0.80           C  
ATOM   1709  NH1 ARG A 114      -0.314  15.995  33.021  1.00  0.80           N  
ATOM   1710  NH2 ARG A 114      -0.482  17.925  31.816  1.00  0.80           N  
ATOM   1711  H   ARG A 114       6.603  18.349  35.881  1.00  0.80           H  
ATOM   1712  HA  ARG A 114       4.093  18.862  37.403  1.00  0.80           H  
ATOM   1713 1HB  ARG A 114       4.425  16.399  35.663  1.00  0.80           H  
ATOM   1714 2HB  ARG A 114       3.152  16.620  36.856  1.00  0.80           H  
ATOM   1715 1HG  ARG A 114       2.397  18.665  35.551  1.00  0.80           H  
ATOM   1716 2HG  ARG A 114       3.577  18.222  34.323  1.00  0.80           H  
ATOM   1717 1HD  ARG A 114       2.500  16.128  33.947  1.00  0.80           H  
ATOM   1718 2HD  ARG A 114       1.263  16.564  35.152  1.00  0.80           H  
ATOM   1719  HE  ARG A 114       1.556  18.640  33.143  1.00  0.80           H  
ATOM   1720 1HH1 ARG A 114       0.150  15.437  33.724  1.00  0.80           H  
ATOM   1721 2HH1 ARG A 114      -1.124  15.632  32.541  1.00  0.80           H  
ATOM   1722 1HH2 ARG A 114      -0.148  18.851  31.580  1.00  0.80           H  
ATOM   1723 2HH2 ARG A 114      -1.297  17.562  31.351  1.00  0.80           H  
ATOM   1724  N   LYS A 115       4.671  17.053  39.163  1.00  0.84           N  
ATOM   1725  CA  LYS A 115       5.228  16.201  40.219  1.00  0.84           C  
ATOM   1726  C   LYS A 115       4.596  14.812  40.147  1.00  0.84           C  
ATOM   1727  O   LYS A 115       3.380  14.690  39.982  1.00  0.84           O  
ATOM   1728  CB  LYS A 115       5.057  16.831  41.601  1.00  0.84           C  
ATOM   1729  CG  LYS A 115       5.723  16.044  42.734  1.00  0.84           C  
ATOM   1730  CD  LYS A 115       5.635  16.787  44.060  1.00  0.84           C  
ATOM   1731  CE  LYS A 115       6.340  16.021  45.169  1.00  0.84           C  
ATOM   1732  NZ  LYS A 115       6.295  16.751  46.467  1.00  0.84           N  
ATOM   1733  H   LYS A 115       3.725  17.399  39.242  1.00  0.84           H  
ATOM   1734  HA  LYS A 115       6.290  16.071  40.049  1.00  0.84           H  
ATOM   1735 1HB  LYS A 115       5.485  17.834  41.600  1.00  0.84           H  
ATOM   1736 2HB  LYS A 115       3.998  16.923  41.833  1.00  0.84           H  
ATOM   1737 1HG  LYS A 115       5.253  15.068  42.834  1.00  0.84           H  
ATOM   1738 2HG  LYS A 115       6.775  15.894  42.490  1.00  0.84           H  
ATOM   1739 1HD  LYS A 115       6.113  17.764  43.949  1.00  0.84           H  
ATOM   1740 2HD  LYS A 115       4.591  16.939  44.331  1.00  0.84           H  
ATOM   1741 1HE  LYS A 115       5.863  15.053  45.291  1.00  0.84           H  
ATOM   1742 2HE  LYS A 115       7.384  15.868  44.886  1.00  0.84           H  
ATOM   1743 1HZ  LYS A 115       6.776  16.213  47.174  1.00  0.84           H  
ATOM   1744 2HZ  LYS A 115       6.749  17.647  46.360  1.00  0.84           H  
ATOM   1745 3HZ  LYS A 115       5.336  16.890  46.744  1.00  0.84           H  
ATOM   1746  N   ALA A 116       5.421  13.768  40.246  1.00  0.87           N  
ATOM   1747  CA  ALA A 116       4.923  12.399  40.195  1.00  0.87           C  
ATOM   1748  C   ALA A 116       5.733  11.453  41.067  1.00  0.87           C  
ATOM   1749  O   ALA A 116       6.965  11.422  41.032  1.00  0.87           O  
ATOM   1750  CB  ALA A 116       4.954  11.885  38.766  1.00  0.87           C  
ATOM   1751  H   ALA A 116       6.413  13.937  40.370  1.00  0.87           H  
ATOM   1752  HA  ALA A 116       3.896  12.401  40.558  1.00  0.87           H  
ATOM   1753 1HB  ALA A 116       4.550  10.878  38.737  1.00  0.87           H  
ATOM   1754 2HB  ALA A 116       4.350  12.535  38.133  1.00  0.87           H  
ATOM   1755 3HB  ALA A 116       5.983  11.876  38.404  1.00  0.87           H  
ATOM   1756  N   TYR A 117       5.006  10.665  41.849  1.00  0.87           N  
ATOM   1757  CA  TYR A 117       5.558   9.636  42.723  1.00  0.87           C  
ATOM   1758  C   TYR A 117       6.612  10.196  43.689  1.00  0.87           C  
ATOM   1759  O   TYR A 117       7.560   9.506  44.053  1.00  0.87           O  
ATOM   1760  CB  TYR A 117       6.166   8.534  41.873  1.00  0.87           C  
ATOM   1761  CG  TYR A 117       5.272   8.063  40.777  1.00  0.87           C  
ATOM   1762  CD1 TYR A 117       5.671   8.274  39.487  1.00  0.87           C  
ATOM   1763  CD2 TYR A 117       4.061   7.491  41.031  1.00  0.87           C  
ATOM   1764  CE1 TYR A 117       4.889   7.896  38.435  1.00  0.87           C  
ATOM   1765  CE2 TYR A 117       3.256   7.115  39.975  1.00  0.87           C  
ATOM   1766  CZ  TYR A 117       3.672   7.309  38.682  1.00  0.87           C  
ATOM   1767  OH  TYR A 117       2.869   6.929  37.632  1.00  0.87           O  
ATOM   1768  H   TYR A 117       4.002  10.771  41.823  1.00  0.87           H  
ATOM   1769  HA  TYR A 117       4.746   9.218  43.319  1.00  0.87           H  
ATOM   1770 1HB  TYR A 117       7.055   8.911  41.413  1.00  0.87           H  
ATOM   1771 2HB  TYR A 117       6.439   7.681  42.495  1.00  0.87           H  
ATOM   1772  HD1 TYR A 117       6.619   8.741  39.307  1.00  0.87           H  
ATOM   1773  HD2 TYR A 117       3.729   7.340  42.057  1.00  0.87           H  
ATOM   1774  HE1 TYR A 117       5.229   8.066  37.413  1.00  0.87           H  
ATOM   1775  HE2 TYR A 117       2.285   6.662  40.166  1.00  0.87           H  
ATOM   1776  HH  TYR A 117       2.067   6.526  37.973  1.00  0.87           H  
ATOM   1777  N   GLY A 118       6.426  11.442  44.121  1.00  0.85           N  
ATOM   1778  CA  GLY A 118       7.340  12.102  45.050  1.00  0.85           C  
ATOM   1779  C   GLY A 118       8.452  12.943  44.393  1.00  0.85           C  
ATOM   1780  O   GLY A 118       9.119  13.714  45.088  1.00  0.85           O  
ATOM   1781  H   GLY A 118       5.623  11.947  43.781  1.00  0.85           H  
ATOM   1782 1HA  GLY A 118       6.761  12.735  45.719  1.00  0.85           H  
ATOM   1783 2HA  GLY A 118       7.802  11.343  45.679  1.00  0.85           H  
ATOM   1784  N   ARG A 119       8.645  12.832  43.074  1.00  0.80           N  
ATOM   1785  CA  ARG A 119       9.698  13.593  42.384  1.00  0.80           C  
ATOM   1786  C   ARG A 119       9.184  14.526  41.302  1.00  0.80           C  
ATOM   1787  O   ARG A 119       8.118  14.324  40.730  1.00  0.80           O  
ATOM   1788  CB  ARG A 119      10.737  12.679  41.759  1.00  0.80           C  
ATOM   1789  CG  ARG A 119      11.652  11.942  42.719  1.00  0.80           C  
ATOM   1790  CD  ARG A 119      12.614  11.076  41.979  1.00  0.80           C  
ATOM   1791  NE  ARG A 119      13.551  10.396  42.864  1.00  0.80           N  
ATOM   1792  CZ  ARG A 119      14.785  10.868  43.184  1.00  0.80           C  
ATOM   1793  NH1 ARG A 119      15.243  11.990  42.652  1.00  0.80           N  
ATOM   1794  NH2 ARG A 119      15.552  10.204  44.034  1.00  0.80           N  
ATOM   1795  H   ARG A 119       8.067  12.194  42.524  1.00  0.80           H  
ATOM   1796  HA  ARG A 119      10.210  14.205  43.125  1.00  0.80           H  
ATOM   1797 1HB  ARG A 119      10.224  11.921  41.175  1.00  0.80           H  
ATOM   1798 2HB  ARG A 119      11.366  13.261  41.081  1.00  0.80           H  
ATOM   1799 1HG  ARG A 119      12.215  12.662  43.312  1.00  0.80           H  
ATOM   1800 2HG  ARG A 119      11.053  11.309  43.375  1.00  0.80           H  
ATOM   1801 1HD  ARG A 119      12.065  10.338  41.422  1.00  0.80           H  
ATOM   1802 2HD  ARG A 119      13.186  11.688  41.288  1.00  0.80           H  
ATOM   1803  HE  ARG A 119      13.255   9.533  43.295  1.00  0.80           H  
ATOM   1804 1HH1 ARG A 119      14.697  12.521  41.958  1.00  0.80           H  
ATOM   1805 2HH1 ARG A 119      16.165  12.317  42.896  1.00  0.80           H  
ATOM   1806 1HH2 ARG A 119      15.238   9.338  44.445  1.00  0.80           H  
ATOM   1807 2HH2 ARG A 119      16.473  10.562  44.269  1.00  0.80           H  
ATOM   1808  N   ASN A 120       9.942  15.570  41.007  1.00  0.75           N  
ATOM   1809  CA  ASN A 120       9.521  16.475  39.950  1.00  0.75           C  
ATOM   1810  C   ASN A 120       9.977  16.004  38.581  1.00  0.75           C  
ATOM   1811  O   ASN A 120      11.017  15.363  38.453  1.00  0.75           O  
ATOM   1812  CB  ASN A 120      10.032  17.877  40.213  1.00  0.75           C  
ATOM   1813  CG  ASN A 120       9.383  18.512  41.416  1.00  0.75           C  
ATOM   1814  OD1 ASN A 120       8.162  18.461  41.589  1.00  0.75           O  
ATOM   1815  ND2 ASN A 120      10.188  19.115  42.254  1.00  0.75           N  
ATOM   1816  H   ASN A 120      10.814  15.731  41.497  1.00  0.75           H  
ATOM   1817  HA  ASN A 120       8.438  16.510  39.928  1.00  0.75           H  
ATOM   1818 1HB  ASN A 120      11.113  17.850  40.363  1.00  0.75           H  
ATOM   1819 2HB  ASN A 120       9.839  18.500  39.336  1.00  0.75           H  
ATOM   1820 1HD2 ASN A 120       9.821  19.560  43.071  1.00  0.75           H  
ATOM   1821 2HD2 ASN A 120      11.172  19.137  42.075  1.00  0.75           H  
ATOM   1822  N   SER A 121       9.207  16.376  37.567  1.00  0.70           N  
ATOM   1823  CA  SER A 121       9.548  16.177  36.173  1.00  0.70           C  
ATOM   1824  C   SER A 121       9.561  17.523  35.455  1.00  0.70           C  
ATOM   1825  O   SER A 121       8.596  18.290  35.499  1.00  0.70           O  
ATOM   1826  CB  SER A 121       8.572  15.243  35.479  1.00  0.70           C  
ATOM   1827  OG  SER A 121       8.648  13.942  35.978  1.00  0.70           O  
ATOM   1828  H   SER A 121       8.329  16.829  37.780  1.00  0.70           H  
ATOM   1829  HA  SER A 121      10.540  15.742  36.121  1.00  0.70           H  
ATOM   1830 1HB  SER A 121       7.557  15.623  35.607  1.00  0.70           H  
ATOM   1831 2HB  SER A 121       8.784  15.236  34.415  1.00  0.70           H  
ATOM   1832  HG  SER A 121       8.423  14.005  36.914  1.00  0.70           H  
ATOM   1833  N   ASP A 122      10.645  17.757  34.735  1.00  0.67           N  
ATOM   1834  CA  ASP A 122      10.920  18.970  33.971  1.00  0.67           C  
ATOM   1835  C   ASP A 122      10.712  18.739  32.469  1.00  0.67           C  
ATOM   1836  O   ASP A 122      11.292  19.439  31.626  1.00  0.67           O  
ATOM   1837  CB  ASP A 122      12.364  19.364  34.172  1.00  0.67           C  
ATOM   1838  CG  ASP A 122      12.782  19.710  35.584  1.00  0.67           C  
ATOM   1839  OD1 ASP A 122      12.071  20.410  36.266  1.00  0.67           O  
ATOM   1840  OD2 ASP A 122      13.846  19.231  35.978  1.00  0.67           O  
ATOM   1841  H   ASP A 122      11.372  17.046  34.765  1.00  0.67           H  
ATOM   1842  HA  ASP A 122      10.255  19.764  34.308  1.00  0.67           H  
ATOM   1843 1HB  ASP A 122      12.980  18.553  33.840  1.00  0.67           H  
ATOM   1844 2HB  ASP A 122      12.555  20.222  33.560  1.00  0.67           H  
ATOM   1845  N   GLY A 123       9.942  17.700  32.159  1.00  0.65           N  
ATOM   1846  CA  GLY A 123       9.629  17.255  30.800  1.00  0.65           C  
ATOM   1847  C   GLY A 123       9.286  15.768  30.843  1.00  0.65           C  
ATOM   1848  O   GLY A 123       9.108  15.205  31.922  1.00  0.65           O  
ATOM   1849  H   GLY A 123       9.521  17.199  32.925  1.00  0.65           H  
ATOM   1850 1HA  GLY A 123       8.786  17.820  30.403  1.00  0.65           H  
ATOM   1851 2HA  GLY A 123      10.479  17.423  30.138  1.00  0.65           H  
ATOM   1852  N   MET A 124       9.189  15.130  29.687  1.00  0.64           N  
ATOM   1853  CA  MET A 124       8.865  13.700  29.644  1.00  0.64           C  
ATOM   1854  C   MET A 124       9.620  12.992  28.546  1.00  0.64           C  
ATOM   1855  O   MET A 124       9.857  13.567  27.488  1.00  0.64           O  
ATOM   1856  CB  MET A 124       7.387  13.495  29.368  1.00  0.64           C  
ATOM   1857  CG  MET A 124       7.025  14.029  28.022  1.00  0.64           C  
ATOM   1858  SD  MET A 124       5.334  13.767  27.517  1.00  0.64           S  
ATOM   1859  CE  MET A 124       5.373  12.068  27.034  1.00  0.64           C  
ATOM   1860  H   MET A 124       9.313  15.665  28.828  1.00  0.64           H  
ATOM   1861  HA  MET A 124       9.116  13.244  30.589  1.00  0.64           H  
ATOM   1862 1HB  MET A 124       7.145  12.431  29.399  1.00  0.64           H  
ATOM   1863 2HB  MET A 124       6.789  14.006  30.124  1.00  0.64           H  
ATOM   1864 1HG  MET A 124       7.218  15.095  28.049  1.00  0.64           H  
ATOM   1865 2HG  MET A 124       7.680  13.579  27.275  1.00  0.64           H  
ATOM   1866 1HE  MET A 124       4.384  11.762  26.691  1.00  0.64           H  
ATOM   1867 2HE  MET A 124       6.077  11.933  26.242  1.00  0.64           H  
ATOM   1868 3HE  MET A 124       5.668  11.446  27.881  1.00  0.64           H  
ATOM   1869  N   ILE A 125       9.903  11.711  28.734  1.00  0.65           N  
ATOM   1870  CA  ILE A 125      10.513  10.979  27.640  1.00  0.65           C  
ATOM   1871  C   ILE A 125       9.392  10.280  26.894  1.00  0.65           C  
ATOM   1872  O   ILE A 125       8.580   9.566  27.483  1.00  0.65           O  
ATOM   1873  CB  ILE A 125      11.588   9.991  28.083  1.00  0.65           C  
ATOM   1874  CG1 ILE A 125      12.714  10.679  28.796  1.00  0.65           C  
ATOM   1875  CG2 ILE A 125      12.173   9.405  26.870  1.00  0.65           C  
ATOM   1876  CD1 ILE A 125      13.643   9.774  29.419  1.00  0.65           C  
ATOM   1877  H   ILE A 125       9.701  11.253  29.616  1.00  0.65           H  
ATOM   1878  HA  ILE A 125      10.987  11.676  26.956  1.00  0.65           H  
ATOM   1879  HB  ILE A 125      11.164   9.222  28.704  1.00  0.65           H  
ATOM   1880 1HG1 ILE A 125      13.281  11.228  28.089  1.00  0.65           H  
ATOM   1881 2HG1 ILE A 125      12.323  11.343  29.535  1.00  0.65           H  
ATOM   1882 1HG2 ILE A 125      12.938   8.706  27.151  1.00  0.65           H  
ATOM   1883 2HG2 ILE A 125      11.406   8.914  26.304  1.00  0.65           H  
ATOM   1884 3HG2 ILE A 125      12.605  10.199  26.268  1.00  0.65           H  
ATOM   1885 1HD1 ILE A 125      14.434  10.339  29.887  1.00  0.65           H  
ATOM   1886 2HD1 ILE A 125      13.148   9.182  30.159  1.00  0.65           H  
ATOM   1887 3HD1 ILE A 125      14.060   9.120  28.660  1.00  0.65           H  
ATOM   1888  N   CYS A 126       9.310  10.577  25.615  1.00  0.67           N  
ATOM   1889  CA  CYS A 126       8.228  10.147  24.755  1.00  0.67           C  
ATOM   1890  C   CYS A 126       8.423   8.777  24.137  1.00  0.67           C  
ATOM   1891  O   CYS A 126       9.549   8.411  23.790  1.00  0.67           O  
ATOM   1892  CB  CYS A 126       8.124  11.123  23.607  1.00  0.67           C  
ATOM   1893  SG  CYS A 126       7.809  12.798  24.078  1.00  0.67           S  
ATOM   1894  H   CYS A 126      10.057  11.141  25.218  1.00  0.67           H  
ATOM   1895  HA  CYS A 126       7.304  10.141  25.333  1.00  0.67           H  
ATOM   1896 1HB  CYS A 126       9.044  11.099  23.025  1.00  0.67           H  
ATOM   1897 2HB  CYS A 126       7.312  10.801  22.968  1.00  0.67           H  
ATOM   1898  HG  CYS A 126       6.661  12.539  24.707  1.00  0.67           H  
ATOM   1899  N   SER A 127       7.306   8.070  23.939  1.00  0.69           N  
ATOM   1900  CA  SER A 127       7.244   6.820  23.188  1.00  0.69           C  
ATOM   1901  C   SER A 127       7.105   7.071  21.696  1.00  0.69           C  
ATOM   1902  O   SER A 127       6.733   8.169  21.270  1.00  0.69           O  
ATOM   1903  CB  SER A 127       6.074   5.999  23.671  1.00  0.69           C  
ATOM   1904  OG  SER A 127       4.872   6.653  23.398  1.00  0.69           O  
ATOM   1905  H   SER A 127       6.427   8.425  24.332  1.00  0.69           H  
ATOM   1906  HA  SER A 127       8.155   6.260  23.346  1.00  0.69           H  
ATOM   1907 1HB  SER A 127       6.083   5.011  23.205  1.00  0.69           H  
ATOM   1908 2HB  SER A 127       6.143   5.872  24.735  1.00  0.69           H  
ATOM   1909  HG  SER A 127       4.848   7.397  24.058  1.00  0.69           H  
ATOM   1910  N   ALA A 128       7.336   6.037  20.888  1.00  0.72           N  
ATOM   1911  CA  ALA A 128       7.160   6.199  19.453  1.00  0.72           C  
ATOM   1912  C   ALA A 128       5.726   6.594  19.153  1.00  0.72           C  
ATOM   1913  O   ALA A 128       5.462   7.491  18.349  1.00  0.72           O  
ATOM   1914  CB  ALA A 128       7.495   4.899  18.740  1.00  0.72           C  
ATOM   1915  H   ALA A 128       7.629   5.147  21.268  1.00  0.72           H  
ATOM   1916  HA  ALA A 128       7.819   6.996  19.109  1.00  0.72           H  
ATOM   1917 1HB  ALA A 128       7.371   5.010  17.673  1.00  0.72           H  
ATOM   1918 2HB  ALA A 128       8.521   4.623  18.956  1.00  0.72           H  
ATOM   1919 3HB  ALA A 128       6.828   4.112  19.097  1.00  0.72           H  
ATOM   1920  N   ALA A 129       4.785   5.965  19.853  1.00  0.75           N  
ATOM   1921  CA  ALA A 129       3.388   6.287  19.654  1.00  0.75           C  
ATOM   1922  C   ALA A 129       3.030   7.721  20.033  1.00  0.75           C  
ATOM   1923  O   ALA A 129       2.324   8.401  19.288  1.00  0.75           O  
ATOM   1924  CB  ALA A 129       2.552   5.340  20.440  1.00  0.75           C  
ATOM   1925  H   ALA A 129       5.034   5.209  20.494  1.00  0.75           H  
ATOM   1926  HA  ALA A 129       3.168   6.171  18.602  1.00  0.75           H  
ATOM   1927 1HB  ALA A 129       1.519   5.575  20.245  1.00  0.75           H  
ATOM   1928 2HB  ALA A 129       2.765   4.324  20.131  1.00  0.75           H  
ATOM   1929 3HB  ALA A 129       2.769   5.454  21.499  1.00  0.75           H  
ATOM   1930  N   GLU A 130       3.575   8.236  21.135  1.00  0.80           N  
ATOM   1931  CA  GLU A 130       3.265   9.613  21.559  1.00  0.80           C  
ATOM   1932  C   GLU A 130       3.708  10.648  20.531  1.00  0.80           C  
ATOM   1933  O   GLU A 130       3.066  11.675  20.350  1.00  0.80           O  
ATOM   1934  CB  GLU A 130       3.854   9.881  22.938  1.00  0.80           C  
ATOM   1935  CG  GLU A 130       3.078   9.171  24.039  1.00  0.80           C  
ATOM   1936  CD  GLU A 130       3.761   9.141  25.344  1.00  0.80           C  
ATOM   1937  OE1 GLU A 130       4.919   8.786  25.354  1.00  0.80           O  
ATOM   1938  OE2 GLU A 130       3.148   9.452  26.338  1.00  0.80           O  
ATOM   1939  H   GLU A 130       4.177   7.655  21.721  1.00  0.80           H  
ATOM   1940  HA  GLU A 130       2.182   9.696  21.653  1.00  0.80           H  
ATOM   1941 1HB  GLU A 130       4.894   9.555  22.965  1.00  0.80           H  
ATOM   1942 2HB  GLU A 130       3.832  10.936  23.142  1.00  0.80           H  
ATOM   1943 1HG  GLU A 130       2.128   9.689  24.166  1.00  0.80           H  
ATOM   1944 2HG  GLU A 130       2.851   8.157  23.718  1.00  0.80           H  
ATOM   1945  N   LEU A 131       4.790  10.337  19.836  1.00  0.86           N  
ATOM   1946  CA  LEU A 131       5.366  11.160  18.779  1.00  0.86           C  
ATOM   1947  C   LEU A 131       4.737  10.858  17.406  1.00  0.86           C  
ATOM   1948  O   LEU A 131       5.119  11.447  16.392  1.00  0.86           O  
ATOM   1949  CB  LEU A 131       6.840  10.841  18.722  1.00  0.86           C  
ATOM   1950  CG  LEU A 131       7.623  11.172  19.925  1.00  0.86           C  
ATOM   1951  CD1 LEU A 131       8.975  10.588  19.777  1.00  0.86           C  
ATOM   1952  CD2 LEU A 131       7.702  12.660  20.095  1.00  0.86           C  
ATOM   1953  H   LEU A 131       5.276   9.470  20.086  1.00  0.86           H  
ATOM   1954  HA  LEU A 131       5.209  12.207  19.026  1.00  0.86           H  
ATOM   1955 1HB  LEU A 131       6.908   9.775  18.629  1.00  0.86           H  
ATOM   1956 2HB  LEU A 131       7.292  11.320  17.855  1.00  0.86           H  
ATOM   1957  HG  LEU A 131       7.147  10.726  20.782  1.00  0.86           H  
ATOM   1958 1HD1 LEU A 131       9.545  10.792  20.660  1.00  0.86           H  
ATOM   1959 2HD1 LEU A 131       8.864   9.515  19.663  1.00  0.86           H  
ATOM   1960 3HD1 LEU A 131       9.474  11.004  18.904  1.00  0.86           H  
ATOM   1961 1HD2 LEU A 131       8.273  12.895  20.989  1.00  0.86           H  
ATOM   1962 2HD2 LEU A 131       8.188  13.107  19.231  1.00  0.86           H  
ATOM   1963 3HD2 LEU A 131       6.708  13.047  20.187  1.00  0.86           H  
ATOM   1964  N   ASN A 132       3.786   9.919  17.381  1.00  0.94           N  
ATOM   1965  CA  ASN A 132       3.106   9.420  16.188  1.00  0.94           C  
ATOM   1966  C   ASN A 132       4.035   8.863  15.104  1.00  0.94           C  
ATOM   1967  O   ASN A 132       3.871   9.155  13.914  1.00  0.94           O  
ATOM   1968  CB  ASN A 132       2.141  10.457  15.644  1.00  0.94           C  
ATOM   1969  CG  ASN A 132       1.156   9.901  14.622  1.00  0.94           C  
ATOM   1970  OD1 ASN A 132       0.769   8.732  14.693  1.00  0.94           O  
ATOM   1971  ND2 ASN A 132       0.730  10.718  13.686  1.00  0.94           N  
ATOM   1972  H   ASN A 132       3.489   9.496  18.254  1.00  0.94           H  
ATOM   1973  HA  ASN A 132       2.492   8.577  16.512  1.00  0.94           H  
ATOM   1974 1HB  ASN A 132       1.562  10.825  16.476  1.00  0.94           H  
ATOM   1975 2HB  ASN A 132       2.656  11.271  15.254  1.00  0.94           H  
ATOM   1976 1HD2 ASN A 132       0.076  10.393  12.999  1.00  0.94           H  
ATOM   1977 2HD2 ASN A 132       1.039  11.662  13.661  1.00  0.94           H  
ATOM   1978  N   LEU A 133       4.973   8.000  15.529  1.00  1.03           N  
ATOM   1979  CA  LEU A 133       5.866   7.278  14.618  1.00  1.03           C  
ATOM   1980  C   LEU A 133       5.280   5.923  14.224  1.00  1.03           C  
ATOM   1981  O   LEU A 133       5.665   5.344  13.203  1.00  1.03           O  
ATOM   1982  CB  LEU A 133       7.213   6.944  15.262  1.00  1.03           C  
ATOM   1983  CG  LEU A 133       8.305   7.932  15.220  1.00  1.03           C  
ATOM   1984  CD1 LEU A 133       7.976   9.040  16.112  1.00  1.03           C  
ATOM   1985  CD2 LEU A 133       9.590   7.246  15.625  1.00  1.03           C  
ATOM   1986  H   LEU A 133       5.070   7.846  16.534  1.00  1.03           H  
ATOM   1987  HA  LEU A 133       6.015   7.882  13.725  1.00  1.03           H  
ATOM   1988 1HB  LEU A 133       7.017   6.773  16.307  1.00  1.03           H  
ATOM   1989 2HB  LEU A 133       7.582   6.014  14.839  1.00  1.03           H  
ATOM   1990  HG  LEU A 133       8.402   8.317  14.227  1.00  1.03           H  
ATOM   1991 1HD1 LEU A 133       8.760   9.778  16.103  1.00  1.03           H  
ATOM   1992 2HD1 LEU A 133       7.042   9.504  15.799  1.00  1.03           H  
ATOM   1993 3HD1 LEU A 133       7.875   8.627  17.099  1.00  1.03           H  
ATOM   1994 1HD2 LEU A 133      10.411   7.949  15.597  1.00  1.03           H  
ATOM   1995 2HD2 LEU A 133       9.482   6.850  16.630  1.00  1.03           H  
ATOM   1996 3HD2 LEU A 133       9.794   6.429  14.939  1.00  1.03           H  
ATOM   1997  N   GLY A 134       4.398   5.405  15.081  1.00  1.12           N  
ATOM   1998  CA  GLY A 134       3.814   4.074  14.952  1.00  1.12           C  
ATOM   1999  C   GLY A 134       2.909   3.767  16.153  1.00  1.12           C  
ATOM   2000  O   GLY A 134       2.556   4.657  16.915  1.00  1.12           O  
ATOM   2001  H   GLY A 134       4.125   5.969  15.870  1.00  1.12           H  
ATOM   2002 1HA  GLY A 134       3.235   4.016  14.029  1.00  1.12           H  
ATOM   2003 2HA  GLY A 134       4.608   3.331  14.885  1.00  1.12           H  
ATOM   2004  N   ALA A 135       2.496   2.509  16.285  1.00  1.17           N  
ATOM   2005  CA  ALA A 135       1.580   2.055  17.348  1.00  1.17           C  
ATOM   2006  C   ALA A 135       2.279   1.609  18.644  1.00  1.17           C  
ATOM   2007  O   ALA A 135       1.627   1.109  19.568  1.00  1.17           O  
ATOM   2008  CB  ALA A 135       0.740   0.903  16.825  1.00  1.17           C  
ATOM   2009  H   ALA A 135       2.822   1.825  15.616  1.00  1.17           H  
ATOM   2010  HA  ALA A 135       0.925   2.890  17.598  1.00  1.17           H  
ATOM   2011 1HB  ALA A 135       0.030   0.596  17.592  1.00  1.17           H  
ATOM   2012 2HB  ALA A 135       0.198   1.221  15.935  1.00  1.17           H  
ATOM   2013 3HB  ALA A 135       1.389   0.065  16.576  1.00  1.17           H  
ATOM   2014  N   ASP A 136       3.602   1.701  18.691  1.00  1.17           N  
ATOM   2015  CA  ASP A 136       4.353   1.188  19.836  1.00  1.17           C  
ATOM   2016  C   ASP A 136       4.397   2.134  21.043  1.00  1.17           C  
ATOM   2017  O   ASP A 136       5.105   3.150  21.058  1.00  1.17           O  
ATOM   2018  CB  ASP A 136       5.760   0.783  19.390  1.00  1.17           C  
ATOM   2019  CG  ASP A 136       6.633   0.104  20.479  1.00  1.17           C  
ATOM   2020  OD1 ASP A 136       6.327   0.169  21.671  1.00  1.17           O  
ATOM   2021  OD2 ASP A 136       7.599  -0.531  20.080  1.00  1.17           O  
ATOM   2022  H   ASP A 136       4.090   2.128  17.921  1.00  1.17           H  
ATOM   2023  HA  ASP A 136       3.856   0.274  20.164  1.00  1.17           H  
ATOM   2024 1HB  ASP A 136       5.679   0.098  18.544  1.00  1.17           H  
ATOM   2025 2HB  ASP A 136       6.286   1.666  19.034  1.00  1.17           H  
ATOM   2026  N   HIS A 137       3.624   1.733  22.057  1.00  1.12           N  
ATOM   2027  CA  HIS A 137       3.420   2.415  23.333  1.00  1.12           C  
ATOM   2028  C   HIS A 137       4.069   1.636  24.494  1.00  1.12           C  
ATOM   2029  O   HIS A 137       3.675   1.815  25.647  1.00  1.12           O  
ATOM   2030  CB  HIS A 137       1.924   2.452  23.678  1.00  1.12           C  
ATOM   2031  CG  HIS A 137       0.988   3.203  22.763  1.00  1.12           C  
ATOM   2032  ND1 HIS A 137       0.551   2.697  21.546  1.00  1.12           N  
ATOM   2033  CD2 HIS A 137       0.359   4.391  22.922  1.00  1.12           C  
ATOM   2034  CE1 HIS A 137      -0.292   3.550  20.997  1.00  1.12           C  
ATOM   2035  NE2 HIS A 137      -0.432   4.585  21.812  1.00  1.12           N  
ATOM   2036  H   HIS A 137       3.108   0.876  21.908  1.00  1.12           H  
ATOM   2037  HA  HIS A 137       3.832   3.423  23.299  1.00  1.12           H  
ATOM   2038 1HB  HIS A 137       1.561   1.426  23.734  1.00  1.12           H  
ATOM   2039 2HB  HIS A 137       1.810   2.878  24.673  1.00  1.12           H  
ATOM   2040  HD1 HIS A 137       0.819   1.829  21.087  1.00  1.12           H  
ATOM   2041  HD2 HIS A 137       0.373   5.135  23.719  1.00  1.12           H  
ATOM   2042  HE1 HIS A 137      -0.740   3.328  20.028  1.00  1.12           H  
ATOM   2043  N   SER A 138       5.013   0.732  24.200  1.00  1.03           N  
ATOM   2044  CA  SER A 138       5.581  -0.146  25.245  1.00  1.03           C  
ATOM   2045  C   SER A 138       6.653   0.454  26.162  1.00  1.03           C  
ATOM   2046  O   SER A 138       7.067  -0.185  27.130  1.00  1.03           O  
ATOM   2047  CB  SER A 138       6.170  -1.396  24.616  1.00  1.03           C  
ATOM   2048  OG  SER A 138       7.325  -1.105  23.873  1.00  1.03           O  
ATOM   2049  H   SER A 138       5.350   0.627  23.230  1.00  1.03           H  
ATOM   2050  HA  SER A 138       4.753  -0.458  25.881  1.00  1.03           H  
ATOM   2051 1HB  SER A 138       6.411  -2.111  25.400  1.00  1.03           H  
ATOM   2052 2HB  SER A 138       5.430  -1.858  23.965  1.00  1.03           H  
ATOM   2053  HG  SER A 138       7.023  -0.620  23.067  1.00  1.03           H  
ATOM   2054  N   GLY A 139       7.134   1.639  25.848  1.00  0.93           N  
ATOM   2055  CA  GLY A 139       8.223   2.254  26.594  1.00  0.93           C  
ATOM   2056  C   GLY A 139       8.551   3.582  25.957  1.00  0.93           C  
ATOM   2057  O   GLY A 139       7.653   4.296  25.537  1.00  0.93           O  
ATOM   2058  H   GLY A 139       6.740   2.119  25.055  1.00  0.93           H  
ATOM   2059 1HA  GLY A 139       7.929   2.398  27.632  1.00  0.93           H  
ATOM   2060 2HA  GLY A 139       9.094   1.602  26.580  1.00  0.93           H  
ATOM   2061  N   ILE A 140       9.823   3.914  25.875  1.00  0.85           N  
ATOM   2062  CA  ILE A 140      10.223   5.187  25.280  1.00  0.85           C  
ATOM   2063  C   ILE A 140      10.944   5.003  23.958  1.00  0.85           C  
ATOM   2064  O   ILE A 140      11.449   3.919  23.644  1.00  0.85           O  
ATOM   2065  CB  ILE A 140      11.147   5.969  26.190  1.00  0.85           C  
ATOM   2066  CG1 ILE A 140      12.336   5.144  26.448  1.00  0.85           C  
ATOM   2067  CG2 ILE A 140      10.446   6.383  27.458  1.00  0.85           C  
ATOM   2068  CD1 ILE A 140      13.411   5.854  27.066  1.00  0.85           C  
ATOM   2069  H   ILE A 140      10.524   3.277  26.250  1.00  0.85           H  
ATOM   2070  HA  ILE A 140       9.338   5.789  25.122  1.00  0.85           H  
ATOM   2071  HB  ILE A 140      11.494   6.836  25.651  1.00  0.85           H  
ATOM   2072 1HG1 ILE A 140      12.065   4.329  27.103  1.00  0.85           H  
ATOM   2073 2HG1 ILE A 140      12.674   4.739  25.516  1.00  0.85           H  
ATOM   2074 1HG2 ILE A 140      11.127   6.935  28.093  1.00  0.85           H  
ATOM   2075 2HG2 ILE A 140       9.584   7.010  27.215  1.00  0.85           H  
ATOM   2076 3HG2 ILE A 140      10.120   5.515  27.961  1.00  0.85           H  
ATOM   2077 1HD1 ILE A 140      14.229   5.164  27.197  1.00  0.85           H  
ATOM   2078 2HD1 ILE A 140      13.708   6.658  26.414  1.00  0.85           H  
ATOM   2079 3HD1 ILE A 140      13.084   6.251  28.026  1.00  0.85           H  
ATOM   2080  N   LEU A 141      11.000   6.074  23.173  1.00  0.81           N  
ATOM   2081  CA  LEU A 141      11.714   6.019  21.918  1.00  0.81           C  
ATOM   2082  C   LEU A 141      13.189   6.279  22.131  1.00  0.81           C  
ATOM   2083  O   LEU A 141      13.618   7.380  22.507  1.00  0.81           O  
ATOM   2084  CB  LEU A 141      11.155   7.032  20.924  1.00  0.81           C  
ATOM   2085  CG  LEU A 141      11.848   7.067  19.563  1.00  0.81           C  
ATOM   2086  CD1 LEU A 141      11.702   5.748  18.865  1.00  0.81           C  
ATOM   2087  CD2 LEU A 141      11.244   8.129  18.748  1.00  0.81           C  
ATOM   2088  H   LEU A 141      10.539   6.937  23.452  1.00  0.81           H  
ATOM   2089  HA  LEU A 141      11.600   5.021  21.497  1.00  0.81           H  
ATOM   2090 1HB  LEU A 141      10.106   6.815  20.756  1.00  0.81           H  
ATOM   2091 2HB  LEU A 141      11.227   8.030  21.364  1.00  0.81           H  
ATOM   2092  HG  LEU A 141      12.900   7.261  19.702  1.00  0.81           H  
ATOM   2093 1HD1 LEU A 141      12.207   5.793  17.899  1.00  0.81           H  
ATOM   2094 2HD1 LEU A 141      12.154   4.965  19.473  1.00  0.81           H  
ATOM   2095 3HD1 LEU A 141      10.655   5.531  18.714  1.00  0.81           H  
ATOM   2096 1HD2 LEU A 141      11.739   8.160  17.786  1.00  0.81           H  
ATOM   2097 2HD2 LEU A 141      10.189   7.925  18.608  1.00  0.81           H  
ATOM   2098 3HD2 LEU A 141      11.364   9.065  19.256  1.00  0.81           H  
ATOM   2099  N   VAL A 142      13.959   5.239  21.857  1.00  0.80           N  
ATOM   2100  CA  VAL A 142      15.392   5.266  22.030  1.00  0.80           C  
ATOM   2101  C   VAL A 142      16.017   5.238  20.655  1.00  0.80           C  
ATOM   2102  O   VAL A 142      15.653   4.421  19.809  1.00  0.80           O  
ATOM   2103  CB  VAL A 142      15.896   4.063  22.850  1.00  0.80           C  
ATOM   2104  CG1 VAL A 142      17.415   4.155  22.989  1.00  0.80           C  
ATOM   2105  CG2 VAL A 142      15.207   4.029  24.210  1.00  0.80           C  
ATOM   2106  H   VAL A 142      13.519   4.384  21.547  1.00  0.80           H  
ATOM   2107  HA  VAL A 142      15.681   6.186  22.534  1.00  0.80           H  
ATOM   2108  HB  VAL A 142      15.673   3.142  22.318  1.00  0.80           H  
ATOM   2109 1HG1 VAL A 142      17.784   3.304  23.563  1.00  0.80           H  
ATOM   2110 2HG1 VAL A 142      17.881   4.153  22.006  1.00  0.80           H  
ATOM   2111 3HG1 VAL A 142      17.669   5.076  23.501  1.00  0.80           H  
ATOM   2112 1HG2 VAL A 142      15.562   3.169  24.791  1.00  0.80           H  
ATOM   2113 2HG2 VAL A 142      15.423   4.931  24.756  1.00  0.80           H  
ATOM   2114 3HG2 VAL A 142      14.142   3.940  24.055  1.00  0.80           H  
ATOM   2115  N   LEU A 143      16.916   6.164  20.431  1.00  0.82           N  
ATOM   2116  CA  LEU A 143      17.596   6.327  19.176  1.00  0.82           C  
ATOM   2117  C   LEU A 143      18.992   5.730  19.298  1.00  0.82           C  
ATOM   2118  O   LEU A 143      19.517   5.632  20.410  1.00  0.82           O  
ATOM   2119  CB  LEU A 143      17.692   7.814  18.841  1.00  0.82           C  
ATOM   2120  CG  LEU A 143      16.450   8.468  18.294  1.00  0.82           C  
ATOM   2121  CD1 LEU A 143      15.449   8.649  19.395  1.00  0.82           C  
ATOM   2122  CD2 LEU A 143      16.826   9.780  17.697  1.00  0.82           C  
ATOM   2123  H   LEU A 143      17.152   6.788  21.193  1.00  0.82           H  
ATOM   2124  HA  LEU A 143      17.009   5.831  18.416  1.00  0.82           H  
ATOM   2125 1HB  LEU A 143      17.943   8.343  19.755  1.00  0.82           H  
ATOM   2126 2HB  LEU A 143      18.496   7.962  18.125  1.00  0.82           H  
ATOM   2127  HG  LEU A 143      16.002   7.830  17.532  1.00  0.82           H  
ATOM   2128 1HD1 LEU A 143      14.564   9.113  18.980  1.00  0.82           H  
ATOM   2129 2HD1 LEU A 143      15.185   7.699  19.816  1.00  0.82           H  
ATOM   2130 3HD1 LEU A 143      15.868   9.285  20.177  1.00  0.82           H  
ATOM   2131 1HD2 LEU A 143      15.942  10.274  17.292  1.00  0.82           H  
ATOM   2132 2HD2 LEU A 143      17.270  10.405  18.459  1.00  0.82           H  
ATOM   2133 3HD2 LEU A 143      17.542   9.606  16.902  1.00  0.82           H  
ATOM   2134  N   PRO A 144      19.598   5.237  18.219  1.00  0.85           N  
ATOM   2135  CA  PRO A 144      20.974   4.814  18.200  1.00  0.85           C  
ATOM   2136  C   PRO A 144      21.773   6.003  18.679  1.00  0.85           C  
ATOM   2137  O   PRO A 144      21.519   7.100  18.182  1.00  0.85           O  
ATOM   2138  CB  PRO A 144      21.203   4.497  16.729  1.00  0.85           C  
ATOM   2139  CG  PRO A 144      19.810   4.173  16.206  1.00  0.85           C  
ATOM   2140  CD  PRO A 144      18.876   5.058  16.953  1.00  0.85           C  
ATOM   2141  HA  PRO A 144      21.074   3.928  18.854  1.00  0.85           H  
ATOM   2142 1HB  PRO A 144      21.650   5.366  16.220  1.00  0.85           H  
ATOM   2143 2HB  PRO A 144      21.905   3.660  16.616  1.00  0.85           H  
ATOM   2144 1HG  PRO A 144      19.747   4.341  15.150  1.00  0.85           H  
ATOM   2145 2HG  PRO A 144      19.566   3.123  16.353  1.00  0.85           H  
ATOM   2146 1HD  PRO A 144      18.716   6.014  16.435  1.00  0.85           H  
ATOM   2147 2HD  PRO A 144      17.946   4.483  17.089  1.00  0.85           H  
ATOM   2148  N   PRO A 145      22.833   5.839  19.469  1.00  0.88           N  
ATOM   2149  CA  PRO A 145      23.631   6.908  20.055  1.00  0.88           C  
ATOM   2150  C   PRO A 145      24.296   7.810  19.021  1.00  0.88           C  
ATOM   2151  O   PRO A 145      24.658   8.946  19.317  1.00  0.88           O  
ATOM   2152  CB  PRO A 145      24.667   6.135  20.882  1.00  0.88           C  
ATOM   2153  CG  PRO A 145      24.729   4.759  20.242  1.00  0.88           C  
ATOM   2154  CD  PRO A 145      23.319   4.486  19.767  1.00  0.88           C  
ATOM   2155  HA  PRO A 145      22.986   7.500  20.721  1.00  0.88           H  
ATOM   2156 1HB  PRO A 145      25.634   6.660  20.849  1.00  0.88           H  
ATOM   2157 2HB  PRO A 145      24.353   6.104  21.936  1.00  0.88           H  
ATOM   2158 1HG  PRO A 145      25.462   4.760  19.421  1.00  0.88           H  
ATOM   2159 2HG  PRO A 145      25.079   4.020  20.977  1.00  0.88           H  
ATOM   2160 1HD  PRO A 145      23.356   3.863  18.863  1.00  0.88           H  
ATOM   2161 2HD  PRO A 145      22.719   4.030  20.571  1.00  0.88           H  
ATOM   2162  N   GLY A 146      24.467   7.304  17.801  1.00  0.88           N  
ATOM   2163  CA  GLY A 146      25.097   8.083  16.749  1.00  0.88           C  
ATOM   2164  C   GLY A 146      24.108   8.911  15.922  1.00  0.88           C  
ATOM   2165  O   GLY A 146      24.523   9.581  14.980  1.00  0.88           O  
ATOM   2166  H   GLY A 146      24.155   6.369  17.594  1.00  0.88           H  
ATOM   2167 1HA  GLY A 146      25.837   8.748  17.193  1.00  0.88           H  
ATOM   2168 2HA  GLY A 146      25.641   7.410  16.089  1.00  0.88           H  
ATOM   2169  N   ALA A 147      22.809   8.857  16.252  1.00  0.85           N  
ATOM   2170  CA  ALA A 147      21.767   9.573  15.499  1.00  0.85           C  
ATOM   2171  C   ALA A 147      21.904  11.096  15.596  1.00  0.85           C  
ATOM   2172  O   ALA A 147      22.410  11.620  14.606  1.00  0.85           O  
ATOM   2173  CB  ALA A 147      20.388   9.159  15.974  1.00  0.85           C  
ATOM   2174  H   ALA A 147      22.516   8.293  17.050  1.00  0.85           H  
ATOM   2175  HA  ALA A 147      21.870   9.296  14.451  1.00  0.85           H  
ATOM   2176 1HB  ALA A 147      19.632   9.668  15.381  1.00  0.85           H  
ATOM   2177 2HB  ALA A 147      20.269   8.082  15.872  1.00  0.85           H  
ATOM   2178 3HB  ALA A 147      20.270   9.428  16.998  1.00  0.85           H  
ATOM   2179  N   ALA A 148      22.294  11.505  16.803  1.00  0.81           N  
ATOM   2180  CA  ALA A 148      21.888  12.859  17.165  1.00  0.81           C  
ATOM   2181  C   ALA A 148      22.728  13.440  18.278  1.00  0.81           C  
ATOM   2182  O   ALA A 148      23.224  12.725  19.150  1.00  0.81           O  
ATOM   2183  CB  ALA A 148      20.446  12.908  17.605  1.00  0.81           C  
ATOM   2184  H   ALA A 148      23.284  11.369  16.961  1.00  0.81           H  
ATOM   2185  HA  ALA A 148      22.011  13.486  16.281  1.00  0.81           H  
ATOM   2186 1HB  ALA A 148      20.178  13.941  17.829  1.00  0.81           H  
ATOM   2187 2HB  ALA A 148      19.838  12.538  16.817  1.00  0.81           H  
ATOM   2188 3HB  ALA A 148      20.296  12.335  18.472  1.00  0.81           H  
ATOM   2189  N   GLU A 149      22.820  14.761  18.273  1.00  0.77           N  
ATOM   2190  CA  GLU A 149      23.447  15.498  19.350  1.00  0.77           C  
ATOM   2191  C   GLU A 149      22.352  15.885  20.330  1.00  0.77           C  
ATOM   2192  O   GLU A 149      21.227  16.150  19.894  1.00  0.77           O  
ATOM   2193  CB  GLU A 149      24.140  16.744  18.798  1.00  0.77           C  
ATOM   2194  CG  GLU A 149      25.306  16.447  17.864  1.00  0.77           C  
ATOM   2195  CD  GLU A 149      25.996  17.693  17.353  1.00  0.77           C  
ATOM   2196  OE1 GLU A 149      25.541  18.771  17.653  1.00  0.77           O  
ATOM   2197  OE2 GLU A 149      26.980  17.560  16.662  1.00  0.77           O  
ATOM   2198  H   GLU A 149      22.419  15.273  17.500  1.00  0.77           H  
ATOM   2199  HA  GLU A 149      24.177  14.851  19.831  1.00  0.77           H  
ATOM   2200 1HB  GLU A 149      23.414  17.341  18.246  1.00  0.77           H  
ATOM   2201 2HB  GLU A 149      24.508  17.364  19.612  1.00  0.77           H  
ATOM   2202 1HG  GLU A 149      26.033  15.836  18.398  1.00  0.77           H  
ATOM   2203 2HG  GLU A 149      24.937  15.867  17.019  1.00  0.77           H  
ATOM   2204  N   PRO A 150      22.629  15.967  21.632  1.00  0.73           N  
ATOM   2205  CA  PRO A 150      21.652  16.357  22.605  1.00  0.73           C  
ATOM   2206  C   PRO A 150      21.180  17.767  22.310  1.00  0.73           C  
ATOM   2207  O   PRO A 150      21.982  18.669  22.062  1.00  0.73           O  
ATOM   2208  CB  PRO A 150      22.414  16.242  23.923  1.00  0.73           C  
ATOM   2209  CG  PRO A 150      23.883  16.314  23.545  1.00  0.73           C  
ATOM   2210  CD  PRO A 150      23.967  15.683  22.165  1.00  0.73           C  
ATOM   2211  HA  PRO A 150      20.828  15.644  22.566  1.00  0.73           H  
ATOM   2212 1HB  PRO A 150      22.116  17.053  24.602  1.00  0.73           H  
ATOM   2213 2HB  PRO A 150      22.146  15.306  24.431  1.00  0.73           H  
ATOM   2214 1HG  PRO A 150      24.212  17.364  23.555  1.00  0.73           H  
ATOM   2215 2HG  PRO A 150      24.487  15.790  24.306  1.00  0.73           H  
ATOM   2216 1HD  PRO A 150      24.753  16.188  21.595  1.00  0.73           H  
ATOM   2217 2HD  PRO A 150      24.132  14.596  22.237  1.00  0.73           H  
ATOM   2218  N   GLY A 151      19.876  17.945  22.388  1.00  0.71           N  
ATOM   2219  CA  GLY A 151      19.195  19.203  22.123  1.00  0.71           C  
ATOM   2220  C   GLY A 151      18.675  19.273  20.683  1.00  0.71           C  
ATOM   2221  O   GLY A 151      17.911  20.178  20.332  1.00  0.71           O  
ATOM   2222  H   GLY A 151      19.308  17.131  22.586  1.00  0.71           H  
ATOM   2223 1HA  GLY A 151      18.358  19.306  22.814  1.00  0.71           H  
ATOM   2224 2HA  GLY A 151      19.872  20.033  22.317  1.00  0.71           H  
ATOM   2225  N   ALA A 152      19.086  18.327  19.833  1.00  0.71           N  
ATOM   2226  CA  ALA A 152      18.620  18.330  18.452  1.00  0.71           C  
ATOM   2227  C   ALA A 152      17.113  18.141  18.390  1.00  0.71           C  
ATOM   2228  O   ALA A 152      16.525  17.385  19.161  1.00  0.71           O  
ATOM   2229  CB  ALA A 152      19.311  17.249  17.648  1.00  0.71           C  
ATOM   2230  H   ALA A 152      19.740  17.597  20.129  1.00  0.71           H  
ATOM   2231  HA  ALA A 152      18.858  19.300  18.016  1.00  0.71           H  
ATOM   2232 1HB  ALA A 152      18.965  17.285  16.617  1.00  0.71           H  
ATOM   2233 2HB  ALA A 152      20.391  17.409  17.680  1.00  0.71           H  
ATOM   2234 3HB  ALA A 152      19.076  16.280  18.082  1.00  0.71           H  
ATOM   2235  N   ASP A 153      16.471  18.804  17.441  1.00  0.72           N  
ATOM   2236  CA  ASP A 153      15.024  18.661  17.278  1.00  0.72           C  
ATOM   2237  C   ASP A 153      14.601  17.224  17.003  1.00  0.72           C  
ATOM   2238  O   ASP A 153      15.133  16.586  16.091  1.00  0.72           O  
ATOM   2239  CB  ASP A 153      14.548  19.541  16.129  1.00  0.72           C  
ATOM   2240  CG  ASP A 153      13.048  19.568  15.954  1.00  0.72           C  
ATOM   2241  OD1 ASP A 153      12.409  20.392  16.560  1.00  0.72           O  
ATOM   2242  OD2 ASP A 153      12.547  18.755  15.188  1.00  0.72           O  
ATOM   2243  H   ASP A 153      16.987  19.427  16.835  1.00  0.72           H  
ATOM   2244  HA  ASP A 153      14.540  18.989  18.200  1.00  0.72           H  
ATOM   2245 1HB  ASP A 153      14.890  20.562  16.297  1.00  0.72           H  
ATOM   2246 2HB  ASP A 153      15.001  19.198  15.200  1.00  0.72           H  
ATOM   2247  N   GLY A 154      13.591  16.751  17.738  1.00  0.75           N  
ATOM   2248  CA  GLY A 154      13.058  15.398  17.600  1.00  0.75           C  
ATOM   2249  C   GLY A 154      12.598  15.080  16.178  1.00  0.75           C  
ATOM   2250  O   GLY A 154      13.021  14.078  15.596  1.00  0.75           O  
ATOM   2251  H   GLY A 154      13.182  17.349  18.455  1.00  0.75           H  
ATOM   2252 1HA  GLY A 154      13.812  14.678  17.903  1.00  0.75           H  
ATOM   2253 2HA  GLY A 154      12.221  15.281  18.289  1.00  0.75           H  
ATOM   2254  N   ALA A 155      11.695  15.902  15.626  1.00  0.78           N  
ATOM   2255  CA  ALA A 155      11.177  15.662  14.279  1.00  0.78           C  
ATOM   2256  C   ALA A 155      12.291  15.700  13.255  1.00  0.78           C  
ATOM   2257  O   ALA A 155      12.327  14.896  12.315  1.00  0.78           O  
ATOM   2258  CB  ALA A 155      10.124  16.698  13.926  1.00  0.78           C  
ATOM   2259  H   ALA A 155      11.399  16.731  16.132  1.00  0.78           H  
ATOM   2260  HA  ALA A 155      10.748  14.671  14.256  1.00  0.78           H  
ATOM   2261 1HB  ALA A 155       9.734  16.512  12.923  1.00  0.78           H  
ATOM   2262 2HB  ALA A 155       9.308  16.654  14.645  1.00  0.78           H  
ATOM   2263 3HB  ALA A 155      10.576  17.694  13.952  1.00  0.78           H  
ATOM   2264  N   GLY A 156      13.234  16.617  13.453  1.00  0.81           N  
ATOM   2265  CA  GLY A 156      14.371  16.733  12.561  1.00  0.81           C  
ATOM   2266  C   GLY A 156      15.168  15.430  12.514  1.00  0.81           C  
ATOM   2267  O   GLY A 156      15.300  14.805  11.459  1.00  0.81           O  
ATOM   2268  H   GLY A 156      13.130  17.283  14.228  1.00  0.81           H  
ATOM   2269 1HA  GLY A 156      14.023  16.997  11.563  1.00  0.81           H  
ATOM   2270 2HA  GLY A 156      15.010  17.543  12.909  1.00  0.81           H  
ATOM   2271  N   VAL A 157      15.630  14.977  13.679  1.00  0.83           N  
ATOM   2272  CA  VAL A 157      16.447  13.772  13.796  1.00  0.83           C  
ATOM   2273  C   VAL A 157      15.760  12.524  13.305  1.00  0.83           C  
ATOM   2274  O   VAL A 157      16.383  11.679  12.677  1.00  0.83           O  
ATOM   2275  CB  VAL A 157      16.842  13.519  15.245  1.00  0.83           C  
ATOM   2276  CG1 VAL A 157      17.487  12.152  15.352  1.00  0.83           C  
ATOM   2277  CG2 VAL A 157      17.801  14.601  15.713  1.00  0.83           C  
ATOM   2278  H   VAL A 157      15.432  15.518  14.523  1.00  0.83           H  
ATOM   2279  HA  VAL A 157      17.352  13.922  13.209  1.00  0.83           H  
ATOM   2280  HB  VAL A 157      15.942  13.529  15.869  1.00  0.83           H  
ATOM   2281 1HG1 VAL A 157      17.747  11.979  16.376  1.00  0.83           H  
ATOM   2282 2HG1 VAL A 157      16.783  11.387  15.018  1.00  0.83           H  
ATOM   2283 3HG1 VAL A 157      18.382  12.115  14.731  1.00  0.83           H  
ATOM   2284 1HG2 VAL A 157      18.070  14.431  16.744  1.00  0.83           H  
ATOM   2285 2HG2 VAL A 157      18.697  14.588  15.096  1.00  0.83           H  
ATOM   2286 3HG2 VAL A 157      17.318  15.569  15.627  1.00  0.83           H  
ATOM   2287  N   LEU A 158      14.489  12.388  13.622  1.00  0.85           N  
ATOM   2288  CA  LEU A 158      13.731  11.224  13.228  1.00  0.85           C  
ATOM   2289  C   LEU A 158      13.161  11.297  11.823  1.00  0.85           C  
ATOM   2290  O   LEU A 158      12.482  10.369  11.395  1.00  0.85           O  
ATOM   2291  CB  LEU A 158      12.588  11.052  14.202  1.00  0.85           C  
ATOM   2292  CG  LEU A 158      12.967  10.719  15.611  1.00  0.85           C  
ATOM   2293  CD1 LEU A 158      11.732  10.787  16.456  1.00  0.85           C  
ATOM   2294  CD2 LEU A 158      13.587   9.325  15.643  1.00  0.85           C  
ATOM   2295  H   LEU A 158      14.021  13.114  14.166  1.00  0.85           H  
ATOM   2296  HA  LEU A 158      14.389  10.358  13.285  1.00  0.85           H  
ATOM   2297 1HB  LEU A 158      12.089  12.002  14.261  1.00  0.85           H  
ATOM   2298 2HB  LEU A 158      11.892  10.301  13.828  1.00  0.85           H  
ATOM   2299  HG  LEU A 158      13.686  11.453  15.992  1.00  0.85           H  
ATOM   2300 1HD1 LEU A 158      11.985  10.555  17.459  1.00  0.85           H  
ATOM   2301 2HD1 LEU A 158      11.317  11.794  16.407  1.00  0.85           H  
ATOM   2302 3HD1 LEU A 158      11.013  10.084  16.090  1.00  0.85           H  
ATOM   2303 1HD2 LEU A 158      13.854   9.070  16.662  1.00  0.85           H  
ATOM   2304 2HD2 LEU A 158      12.871   8.595  15.267  1.00  0.85           H  
ATOM   2305 3HD2 LEU A 158      14.482   9.314  15.018  1.00  0.85           H  
ATOM   2306  N   GLY A 159      13.342  12.406  11.112  1.00  0.86           N  
ATOM   2307  CA  GLY A 159      12.787  12.461   9.774  1.00  0.86           C  
ATOM   2308  C   GLY A 159      11.262  12.452   9.787  1.00  0.86           C  
ATOM   2309  O   GLY A 159      10.640  11.876   8.894  1.00  0.86           O  
ATOM   2310  H   GLY A 159      13.905  13.187  11.452  1.00  0.86           H  
ATOM   2311 1HA  GLY A 159      13.145  13.366   9.283  1.00  0.86           H  
ATOM   2312 2HA  GLY A 159      13.152  11.621   9.195  1.00  0.86           H  
ATOM   2313  N   LEU A 160      10.634  13.059  10.803  1.00  0.86           N  
ATOM   2314  CA  LEU A 160       9.173  12.996  10.871  1.00  0.86           C  
ATOM   2315  C   LEU A 160       8.581  13.970   9.870  1.00  0.86           C  
ATOM   2316  O   LEU A 160       7.429  13.858   9.471  1.00  0.86           O  
ATOM   2317  CB  LEU A 160       8.647  13.317  12.270  1.00  0.86           C  
ATOM   2318  CG  LEU A 160       9.120  12.373  13.360  1.00  0.86           C  
ATOM   2319  CD1 LEU A 160       8.547  12.795  14.762  1.00  0.86           C  
ATOM   2320  CD2 LEU A 160       8.770  10.967  12.990  1.00  0.86           C  
ATOM   2321  H   LEU A 160      11.179  13.562  11.505  1.00  0.86           H  
ATOM   2322  HA  LEU A 160       8.851  11.991  10.603  1.00  0.86           H  
ATOM   2323 1HB  LEU A 160       8.951  14.318  12.528  1.00  0.86           H  
ATOM   2324 2HB  LEU A 160       7.559  13.292  12.246  1.00  0.86           H  
ATOM   2325  HG  LEU A 160      10.179  12.454  13.411  1.00  0.86           H  
ATOM   2326 1HD1 LEU A 160       8.933  12.130  15.529  1.00  0.86           H  
ATOM   2327 2HD1 LEU A 160       8.829  13.809  15.002  1.00  0.86           H  
ATOM   2328 3HD1 LEU A 160       7.467  12.734  14.756  1.00  0.86           H  
ATOM   2329 1HD2 LEU A 160       9.167  10.319  13.746  1.00  0.86           H  
ATOM   2330 2HD2 LEU A 160       7.689  10.851  12.926  1.00  0.86           H  
ATOM   2331 3HD2 LEU A 160       9.223  10.726  12.028  1.00  0.86           H  
ATOM   2332  N   ASP A 161       9.395  14.894   9.391  1.00  0.84           N  
ATOM   2333  CA  ASP A 161       8.932  15.868   8.422  1.00  0.84           C  
ATOM   2334  C   ASP A 161       8.960  15.276   7.012  1.00  0.84           C  
ATOM   2335  O   ASP A 161       9.768  15.670   6.169  1.00  0.84           O  
ATOM   2336  CB  ASP A 161       9.791  17.112   8.480  1.00  0.84           C  
ATOM   2337  CG  ASP A 161       9.627  17.888   9.786  1.00  0.84           C  
ATOM   2338  OD1 ASP A 161       8.525  17.995  10.269  1.00  0.84           O  
ATOM   2339  OD2 ASP A 161      10.613  18.359  10.291  1.00  0.84           O  
ATOM   2340  H   ASP A 161      10.346  14.930   9.726  1.00  0.84           H  
ATOM   2341  HA  ASP A 161       7.902  16.138   8.661  1.00  0.84           H  
ATOM   2342 1HB  ASP A 161      10.840  16.836   8.368  1.00  0.84           H  
ATOM   2343 2HB  ASP A 161       9.534  17.770   7.650  1.00  0.84           H  
ATOM   2344  N   ASP A 162       8.057  14.326   6.788  1.00  0.82           N  
ATOM   2345  CA  ASP A 162       7.935  13.563   5.550  1.00  0.82           C  
ATOM   2346  C   ASP A 162       6.463  13.257   5.291  1.00  0.82           C  
ATOM   2347  O   ASP A 162       5.585  13.544   6.116  1.00  0.82           O  
ATOM   2348  CB  ASP A 162       8.704  12.217   5.648  1.00  0.82           C  
ATOM   2349  CG  ASP A 162       9.213  11.587   4.333  1.00  0.82           C  
ATOM   2350  OD1 ASP A 162       8.944  12.119   3.279  1.00  0.82           O  
ATOM   2351  OD2 ASP A 162       9.846  10.555   4.378  1.00  0.82           O  
ATOM   2352  H   ASP A 162       7.458  14.105   7.580  1.00  0.82           H  
ATOM   2353  HA  ASP A 162       8.325  14.155   4.722  1.00  0.82           H  
ATOM   2354 1HB  ASP A 162       9.539  12.314   6.355  1.00  0.82           H  
ATOM   2355 2HB  ASP A 162       8.048  11.513   6.039  1.00  0.82           H  
ATOM   2356  N   VAL A 163       6.221  12.698   4.117  1.00  0.79           N  
ATOM   2357  CA  VAL A 163       4.879  12.343   3.636  1.00  0.79           C  
ATOM   2358  C   VAL A 163       4.767  10.931   3.061  1.00  0.79           C  
ATOM   2359  O   VAL A 163       5.639  10.487   2.322  1.00  0.79           O  
ATOM   2360  CB  VAL A 163       4.405  13.363   2.573  1.00  0.79           C  
ATOM   2361  CG1 VAL A 163       3.093  12.953   2.008  1.00  0.79           C  
ATOM   2362  CG2 VAL A 163       4.259  14.745   3.182  1.00  0.79           C  
ATOM   2363  H   VAL A 163       7.046  12.520   3.534  1.00  0.79           H  
ATOM   2364  HA  VAL A 163       4.198  12.405   4.483  1.00  0.79           H  
ATOM   2365  HB  VAL A 163       5.119  13.402   1.770  1.00  0.79           H  
ATOM   2366 1HG1 VAL A 163       2.794  13.686   1.268  1.00  0.79           H  
ATOM   2367 2HG1 VAL A 163       3.173  11.982   1.528  1.00  0.79           H  
ATOM   2368 3HG1 VAL A 163       2.350  12.909   2.804  1.00  0.79           H  
ATOM   2369 1HG2 VAL A 163       3.926  15.439   2.412  1.00  0.79           H  
ATOM   2370 2HG2 VAL A 163       3.524  14.714   3.981  1.00  0.79           H  
ATOM   2371 3HG2 VAL A 163       5.209  15.083   3.577  1.00  0.79           H  
ATOM   2372  N   VAL A 164       3.681  10.229   3.363  1.00  0.77           N  
ATOM   2373  CA  VAL A 164       3.469   8.919   2.752  1.00  0.77           C  
ATOM   2374  C   VAL A 164       2.284   8.902   1.807  1.00  0.77           C  
ATOM   2375  O   VAL A 164       1.204   9.405   2.125  1.00  0.77           O  
ATOM   2376  CB  VAL A 164       3.233   7.847   3.814  1.00  0.77           C  
ATOM   2377  CG1 VAL A 164       2.107   8.224   4.677  1.00  0.77           C  
ATOM   2378  CG2 VAL A 164       2.887   6.511   3.137  1.00  0.77           C  
ATOM   2379  H   VAL A 164       2.997  10.618   4.009  1.00  0.77           H  
ATOM   2380  HA  VAL A 164       4.359   8.651   2.189  1.00  0.77           H  
ATOM   2381  HB  VAL A 164       4.071   7.755   4.405  1.00  0.77           H  
ATOM   2382 1HG1 VAL A 164       1.946   7.452   5.431  1.00  0.77           H  
ATOM   2383 2HG1 VAL A 164       2.333   9.157   5.164  1.00  0.77           H  
ATOM   2384 3HG1 VAL A 164       1.221   8.332   4.065  1.00  0.77           H  
ATOM   2385 1HG2 VAL A 164       2.725   5.771   3.914  1.00  0.77           H  
ATOM   2386 2HG2 VAL A 164       1.987   6.603   2.552  1.00  0.77           H  
ATOM   2387 3HG2 VAL A 164       3.694   6.194   2.486  1.00  0.77           H  
ATOM   2388  N   PHE A 165       2.493   8.282   0.652  1.00  0.77           N  
ATOM   2389  CA  PHE A 165       1.458   8.138  -0.355  1.00  0.77           C  
ATOM   2390  C   PHE A 165       0.996   6.694  -0.362  1.00  0.77           C  
ATOM   2391  O   PHE A 165       1.808   5.776  -0.503  1.00  0.77           O  
ATOM   2392  CB  PHE A 165       2.035   8.475  -1.719  1.00  0.77           C  
ATOM   2393  CG  PHE A 165       2.471   9.830  -1.848  1.00  0.77           C  
ATOM   2394  CD1 PHE A 165       3.692  10.174  -1.342  1.00  0.77           C  
ATOM   2395  CD2 PHE A 165       1.727  10.774  -2.498  1.00  0.77           C  
ATOM   2396  CE1 PHE A 165       4.133  11.425  -1.446  1.00  0.77           C  
ATOM   2397  CE2 PHE A 165       2.189  12.043  -2.601  1.00  0.77           C  
ATOM   2398  CZ  PHE A 165       3.387  12.363  -2.066  1.00  0.77           C  
ATOM   2399  H   PHE A 165       3.425   7.910   0.465  1.00  0.77           H  
ATOM   2400  HA  PHE A 165       0.614   8.786  -0.119  1.00  0.77           H  
ATOM   2401 1HB  PHE A 165       2.877   7.824  -1.929  1.00  0.77           H  
ATOM   2402 2HB  PHE A 165       1.277   8.298  -2.476  1.00  0.77           H  
ATOM   2403  HD1 PHE A 165       4.305   9.419  -0.839  1.00  0.77           H  
ATOM   2404  HD2 PHE A 165       0.765  10.506  -2.928  1.00  0.77           H  
ATOM   2405  HE1 PHE A 165       5.075  11.673  -1.047  1.00  0.77           H  
ATOM   2406  HE2 PHE A 165       1.613  12.802  -3.103  1.00  0.77           H  
ATOM   2407  HZ  PHE A 165       3.750  13.348  -2.144  1.00  0.77           H  
ATOM   2408  N   HIS A 166      -0.304   6.496  -0.210  1.00  0.80           N  
ATOM   2409  CA  HIS A 166      -0.899   5.166  -0.201  1.00  0.80           C  
ATOM   2410  C   HIS A 166      -1.457   4.891  -1.595  1.00  0.80           C  
ATOM   2411  O   HIS A 166      -2.439   5.524  -1.991  1.00  0.80           O  
ATOM   2412  CB  HIS A 166      -2.008   5.116   0.847  1.00  0.80           C  
ATOM   2413  CG  HIS A 166      -1.534   5.385   2.246  1.00  0.80           C  
ATOM   2414  ND1 HIS A 166      -1.683   4.480   3.274  1.00  0.80           N  
ATOM   2415  CD2 HIS A 166      -0.901   6.456   2.777  1.00  0.80           C  
ATOM   2416  CE1 HIS A 166      -1.158   4.992   4.378  1.00  0.80           C  
ATOM   2417  NE2 HIS A 166      -0.675   6.174   4.097  1.00  0.80           N  
ATOM   2418  H   HIS A 166      -0.914   7.300  -0.082  1.00  0.80           H  
ATOM   2419  HA  HIS A 166      -0.151   4.414   0.035  1.00  0.80           H  
ATOM   2420 1HB  HIS A 166      -2.774   5.855   0.600  1.00  0.80           H  
ATOM   2421 2HB  HIS A 166      -2.483   4.137   0.825  1.00  0.80           H  
ATOM   2422  HD2 HIS A 166      -0.614   7.371   2.252  1.00  0.80           H  
ATOM   2423  HE1 HIS A 166      -1.124   4.512   5.354  1.00  0.80           H  
ATOM   2424  HE2 HIS A 166      -0.202   6.789   4.749  1.00  0.80           H  
ATOM   2425  N   LEU A 167      -0.793   3.980  -2.327  1.00  0.86           N  
ATOM   2426  CA  LEU A 167      -1.055   3.676  -3.742  1.00  0.86           C  
ATOM   2427  C   LEU A 167      -1.809   2.361  -4.015  1.00  0.86           C  
ATOM   2428  O   LEU A 167      -1.434   1.258  -3.567  1.00  0.86           O  
ATOM   2429  CB  LEU A 167       0.278   3.577  -4.496  1.00  0.86           C  
ATOM   2430  CG  LEU A 167       1.029   4.849  -4.871  1.00  0.86           C  
ATOM   2431  CD1 LEU A 167       1.370   5.636  -3.655  1.00  0.86           C  
ATOM   2432  CD2 LEU A 167       2.290   4.446  -5.533  1.00  0.86           C  
ATOM   2433  H   LEU A 167      -0.027   3.496  -1.875  1.00  0.86           H  
ATOM   2434  HA  LEU A 167      -1.638   4.490  -4.160  1.00  0.86           H  
ATOM   2435 1HB  LEU A 167       0.955   2.963  -3.909  1.00  0.86           H  
ATOM   2436 2HB  LEU A 167       0.078   3.068  -5.428  1.00  0.86           H  
ATOM   2437  HG  LEU A 167       0.427   5.465  -5.546  1.00  0.86           H  
ATOM   2438 1HD1 LEU A 167       1.931   6.507  -3.938  1.00  0.86           H  
ATOM   2439 2HD1 LEU A 167       0.467   5.940  -3.166  1.00  0.86           H  
ATOM   2440 3HD1 LEU A 167       1.971   5.026  -2.978  1.00  0.86           H  
ATOM   2441 1HD2 LEU A 167       2.854   5.330  -5.801  1.00  0.86           H  
ATOM   2442 2HD2 LEU A 167       2.874   3.840  -4.842  1.00  0.86           H  
ATOM   2443 3HD2 LEU A 167       2.073   3.864  -6.420  1.00  0.86           H  
ATOM   2444  N   ALA A 168      -2.855   2.480  -4.827  1.00  0.94           N  
ATOM   2445  CA  ALA A 168      -3.718   1.375  -5.234  1.00  0.94           C  
ATOM   2446  C   ALA A 168      -3.153   0.629  -6.431  1.00  0.94           C  
ATOM   2447  O   ALA A 168      -3.693   0.697  -7.534  1.00  0.94           O  
ATOM   2448  CB  ALA A 168      -5.092   1.898  -5.586  1.00  0.94           C  
ATOM   2449  H   ALA A 168      -3.081   3.406  -5.183  1.00  0.94           H  
ATOM   2450  HA  ALA A 168      -3.796   0.678  -4.399  1.00  0.94           H  
ATOM   2451 1HB  ALA A 168      -5.734   1.069  -5.868  1.00  0.94           H  
ATOM   2452 2HB  ALA A 168      -5.518   2.404  -4.732  1.00  0.94           H  
ATOM   2453 3HB  ALA A 168      -5.012   2.596  -6.416  1.00  0.94           H  
ATOM   2454  N   ILE A 169      -2.072  -0.087  -6.218  1.00  1.04           N  
ATOM   2455  CA  ILE A 169      -1.420  -0.753  -7.339  1.00  1.04           C  
ATOM   2456  C   ILE A 169      -2.062  -2.054  -7.791  1.00  1.04           C  
ATOM   2457  O   ILE A 169      -2.237  -2.994  -7.009  1.00  1.04           O  
ATOM   2458  CB  ILE A 169       0.050  -1.000  -7.012  1.00  1.04           C  
ATOM   2459  CG1 ILE A 169       0.724   0.355  -6.851  1.00  1.04           C  
ATOM   2460  CG2 ILE A 169       0.696  -1.897  -8.053  1.00  1.04           C  
ATOM   2461  CD1 ILE A 169       2.074   0.276  -6.266  1.00  1.04           C  
ATOM   2462  H   ILE A 169      -1.687  -0.092  -5.273  1.00  1.04           H  
ATOM   2463  HA  ILE A 169      -1.447  -0.068  -8.187  1.00  1.04           H  
ATOM   2464  HB  ILE A 169       0.116  -1.482  -6.046  1.00  1.04           H  
ATOM   2465 1HG1 ILE A 169       0.794   0.839  -7.826  1.00  1.04           H  
ATOM   2466 2HG1 ILE A 169       0.110   0.965  -6.208  1.00  1.04           H  
ATOM   2467 1HG2 ILE A 169       1.742  -2.067  -7.801  1.00  1.04           H  
ATOM   2468 2HG2 ILE A 169       0.186  -2.837  -8.076  1.00  1.04           H  
ATOM   2469 3HG2 ILE A 169       0.622  -1.435  -9.025  1.00  1.04           H  
ATOM   2470 1HD1 ILE A 169       2.502   1.269  -6.170  1.00  1.04           H  
ATOM   2471 2HD1 ILE A 169       2.011  -0.183  -5.307  1.00  1.04           H  
ATOM   2472 3HD1 ILE A 169       2.695  -0.322  -6.889  1.00  1.04           H  
ATOM   2473  N   THR A 170      -2.390  -2.085  -9.078  1.00  1.13           N  
ATOM   2474  CA  THR A 170      -2.954  -3.245  -9.748  1.00  1.13           C  
ATOM   2475  C   THR A 170      -1.954  -4.403  -9.736  1.00  1.13           C  
ATOM   2476  O   THR A 170      -0.754  -4.174  -9.897  1.00  1.13           O  
ATOM   2477  CB  THR A 170      -3.333  -2.912 -11.210  1.00  1.13           C  
ATOM   2478  OG1 THR A 170      -3.866  -4.079 -11.869  1.00  1.13           O  
ATOM   2479  CG2 THR A 170      -2.162  -2.457 -11.936  1.00  1.13           C  
ATOM   2480  H   THR A 170      -2.235  -1.242  -9.616  1.00  1.13           H  
ATOM   2481  HA  THR A 170      -3.865  -3.500  -9.227  1.00  1.13           H  
ATOM   2482  HB  THR A 170      -4.091  -2.124 -11.216  1.00  1.13           H  
ATOM   2483  HG1 THR A 170      -4.453  -3.782 -12.633  1.00  1.13           H  
ATOM   2484 1HG2 THR A 170      -2.448  -2.222 -12.957  1.00  1.13           H  
ATOM   2485 2HG2 THR A 170      -1.762  -1.571 -11.452  1.00  1.13           H  
ATOM   2486 3HG2 THR A 170      -1.425  -3.238 -11.933  1.00  1.13           H  
ATOM   2487  N   PRO A 171      -2.397  -5.663  -9.616  1.00  1.18           N  
ATOM   2488  CA  PRO A 171      -1.575  -6.856  -9.715  1.00  1.18           C  
ATOM   2489  C   PRO A 171      -0.801  -6.926 -11.023  1.00  1.18           C  
ATOM   2490  O   PRO A 171       0.226  -7.599 -11.102  1.00  1.18           O  
ATOM   2491  CB  PRO A 171      -2.605  -7.983  -9.650  1.00  1.18           C  
ATOM   2492  CG  PRO A 171      -3.759  -7.401  -8.872  1.00  1.18           C  
ATOM   2493  CD  PRO A 171      -3.811  -5.945  -9.270  1.00  1.18           C  
ATOM   2494  HA  PRO A 171      -0.893  -6.885  -8.864  1.00  1.18           H  
ATOM   2495 1HB  PRO A 171      -2.887  -8.280 -10.680  1.00  1.18           H  
ATOM   2496 2HB  PRO A 171      -2.159  -8.868  -9.173  1.00  1.18           H  
ATOM   2497 1HG  PRO A 171      -4.687  -7.937  -9.119  1.00  1.18           H  
ATOM   2498 2HG  PRO A 171      -3.590  -7.534  -7.793  1.00  1.18           H  
ATOM   2499 1HD  PRO A 171      -4.477  -5.794 -10.132  1.00  1.18           H  
ATOM   2500 2HD  PRO A 171      -4.127  -5.394  -8.374  1.00  1.18           H  
ATOM   2501  N   ASP A 172      -1.258  -6.193 -12.037  1.00  1.17           N  
ATOM   2502  CA  ASP A 172      -0.610  -6.226 -13.332  1.00  1.17           C  
ATOM   2503  C   ASP A 172       0.559  -5.237 -13.496  1.00  1.17           C  
ATOM   2504  O   ASP A 172       1.079  -5.097 -14.599  1.00  1.17           O  
ATOM   2505  CB  ASP A 172      -1.635  -5.913 -14.371  1.00  1.17           C  
ATOM   2506  CG  ASP A 172      -2.739  -6.929 -14.501  1.00  1.17           C  
ATOM   2507  OD1 ASP A 172      -2.581  -8.025 -14.041  1.00  1.17           O  
ATOM   2508  OD2 ASP A 172      -3.724  -6.605 -15.115  1.00  1.17           O  
ATOM   2509  H   ASP A 172      -2.103  -5.611 -11.938  1.00  1.17           H  
ATOM   2510  HA  ASP A 172      -0.225  -7.233 -13.496  1.00  1.17           H  
ATOM   2511 1HB  ASP A 172      -2.091  -5.012 -14.041  1.00  1.17           H  
ATOM   2512 2HB  ASP A 172      -1.157  -5.749 -15.330  1.00  1.17           H  
ATOM   2513  N   ARG A 173       0.914  -4.498 -12.436  1.00  1.12           N  
ATOM   2514  CA  ARG A 173       2.044  -3.557 -12.456  1.00  1.12           C  
ATOM   2515  C   ARG A 173       2.994  -3.872 -11.304  1.00  1.12           C  
ATOM   2516  O   ARG A 173       3.564  -2.965 -10.707  1.00  1.12           O  
ATOM   2517  CB  ARG A 173       1.633  -2.085 -12.309  1.00  1.12           C  
ATOM   2518  CG  ARG A 173       0.830  -1.461 -13.407  1.00  1.12           C  
ATOM   2519  CD  ARG A 173       0.419  -0.010 -13.097  1.00  1.12           C  
ATOM   2520  NE  ARG A 173       1.513   0.958 -13.155  1.00  1.12           N  
ATOM   2521  CZ  ARG A 173       1.963   1.555 -14.265  1.00  1.12           C  
ATOM   2522  NH1 ARG A 173       1.457   1.288 -15.432  1.00  1.12           N  
ATOM   2523  NH2 ARG A 173       2.922   2.430 -14.136  1.00  1.12           N  
ATOM   2524  H   ARG A 173       0.399  -4.610 -11.560  1.00  1.12           H  
ATOM   2525  HA  ARG A 173       2.583  -3.676 -13.397  1.00  1.12           H  
ATOM   2526 1HB  ARG A 173       1.067  -1.965 -11.389  1.00  1.12           H  
ATOM   2527 2HB  ARG A 173       2.532  -1.485 -12.227  1.00  1.12           H  
ATOM   2528 1HG  ARG A 173       1.415  -1.467 -14.330  1.00  1.12           H  
ATOM   2529 2HG  ARG A 173      -0.037  -2.032 -13.542  1.00  1.12           H  
ATOM   2530 1HD  ARG A 173      -0.341   0.316 -13.796  1.00  1.12           H  
ATOM   2531 2HD  ARG A 173       0.008   0.030 -12.090  1.00  1.12           H  
ATOM   2532  HE  ARG A 173       1.960   1.273 -12.292  1.00  1.12           H  
ATOM   2533 1HH1 ARG A 173       0.730   0.613 -15.514  1.00  1.12           H  
ATOM   2534 2HH1 ARG A 173       1.830   1.754 -16.253  1.00  1.12           H  
ATOM   2535 1HH2 ARG A 173       3.242   2.622 -13.191  1.00  1.12           H  
ATOM   2536 2HH2 ARG A 173       3.299   2.912 -14.942  1.00  1.12           H  
ATOM   2537  N   GLY A 174       3.210  -5.153 -11.007  1.00  1.03           N  
ATOM   2538  CA  GLY A 174       3.981  -5.581  -9.822  1.00  1.03           C  
ATOM   2539  C   GLY A 174       5.304  -4.836  -9.574  1.00  1.03           C  
ATOM   2540  O   GLY A 174       5.678  -4.600  -8.426  1.00  1.03           O  
ATOM   2541  H   GLY A 174       2.766  -5.859 -11.587  1.00  1.03           H  
ATOM   2542 1HA  GLY A 174       3.346  -5.480  -8.941  1.00  1.03           H  
ATOM   2543 2HA  GLY A 174       4.193  -6.647  -9.916  1.00  1.03           H  
ATOM   2544  N   TYR A 175       6.005  -4.439 -10.626  1.00  0.94           N  
ATOM   2545  CA  TYR A 175       7.259  -3.700 -10.473  1.00  0.94           C  
ATOM   2546  C   TYR A 175       7.090  -2.480  -9.557  1.00  0.94           C  
ATOM   2547  O   TYR A 175       7.956  -2.196  -8.719  1.00  0.94           O  
ATOM   2548  CB  TYR A 175       7.837  -3.348 -11.852  1.00  0.94           C  
ATOM   2549  CG  TYR A 175       9.128  -2.505 -11.870  1.00  0.94           C  
ATOM   2550  CD1 TYR A 175      10.253  -2.925 -11.175  1.00  0.94           C  
ATOM   2551  CD2 TYR A 175       9.207  -1.368 -12.676  1.00  0.94           C  
ATOM   2552  CE1 TYR A 175      11.434  -2.196 -11.248  1.00  0.94           C  
ATOM   2553  CE2 TYR A 175      10.396  -0.656 -12.766  1.00  0.94           C  
ATOM   2554  CZ  TYR A 175      11.510  -1.069 -12.051  1.00  0.94           C  
ATOM   2555  OH  TYR A 175      12.706  -0.380 -12.125  1.00  0.94           O  
ATOM   2556  H   TYR A 175       5.661  -4.652 -11.550  1.00  0.94           H  
ATOM   2557  HA  TYR A 175       7.979  -4.362  -9.990  1.00  0.94           H  
ATOM   2558 1HB  TYR A 175       8.040  -4.275 -12.397  1.00  0.94           H  
ATOM   2559 2HB  TYR A 175       7.082  -2.808 -12.421  1.00  0.94           H  
ATOM   2560  HD1 TYR A 175      10.209  -3.828 -10.562  1.00  0.94           H  
ATOM   2561  HD2 TYR A 175       8.336  -1.043 -13.247  1.00  0.94           H  
ATOM   2562  HE1 TYR A 175      12.307  -2.526 -10.691  1.00  0.94           H  
ATOM   2563  HE2 TYR A 175      10.445   0.221 -13.396  1.00  0.94           H  
ATOM   2564  HH  TYR A 175      13.309  -0.732 -11.467  1.00  0.94           H  
ATOM   2565  N   CYS A 176       5.981  -1.744  -9.728  1.00  0.86           N  
ATOM   2566  CA  CYS A 176       5.739  -0.509  -8.983  1.00  0.86           C  
ATOM   2567  C   CYS A 176       5.387  -0.743  -7.514  1.00  0.86           C  
ATOM   2568  O   CYS A 176       5.161   0.198  -6.765  1.00  0.86           O  
ATOM   2569  CB  CYS A 176       4.708   0.370  -9.666  1.00  0.86           C  
ATOM   2570  SG  CYS A 176       3.090  -0.192  -9.689  1.00  0.86           S  
ATOM   2571  H   CYS A 176       5.262  -2.083 -10.362  1.00  0.86           H  
ATOM   2572  HA  CYS A 176       6.661   0.065  -8.999  1.00  0.86           H  
ATOM   2573 1HB  CYS A 176       4.704   1.319  -9.206  1.00  0.86           H  
ATOM   2574 2HB  CYS A 176       5.015   0.525 -10.699  1.00  0.86           H  
ATOM   2575  HG  CYS A 176       3.381  -1.443 -10.094  1.00  0.86           H  
ATOM   2576  N   MET A 177       5.356  -1.994  -7.068  1.00  0.80           N  
ATOM   2577  CA  MET A 177       5.177  -2.258  -5.651  1.00  0.80           C  
ATOM   2578  C   MET A 177       6.448  -1.892  -4.890  1.00  0.80           C  
ATOM   2579  O   MET A 177       6.464  -1.905  -3.663  1.00  0.80           O  
ATOM   2580  CB  MET A 177       4.851  -3.718  -5.398  1.00  0.80           C  
ATOM   2581  CG  MET A 177       3.524  -4.134  -5.859  1.00  0.80           C  
ATOM   2582  SD  MET A 177       2.247  -3.239  -5.025  1.00  0.80           S  
ATOM   2583  CE  MET A 177       2.519  -3.850  -3.378  1.00  0.80           C  
ATOM   2584  H   MET A 177       5.503  -2.782  -7.698  1.00  0.80           H  
ATOM   2585  HA  MET A 177       4.367  -1.635  -5.274  1.00  0.80           H  
ATOM   2586 1HB  MET A 177       5.599  -4.349  -5.876  1.00  0.80           H  
ATOM   2587 2HB  MET A 177       4.886  -3.912  -4.334  1.00  0.80           H  
ATOM   2588 1HG  MET A 177       3.435  -3.958  -6.932  1.00  0.80           H  
ATOM   2589 2HG  MET A 177       3.407  -5.180  -5.661  1.00  0.80           H  
ATOM   2590 1HE  MET A 177       1.799  -3.399  -2.699  1.00  0.80           H  
ATOM   2591 2HE  MET A 177       2.401  -4.935  -3.367  1.00  0.80           H  
ATOM   2592 3HE  MET A 177       3.531  -3.591  -3.056  1.00  0.80           H  
ATOM   2593  N   SER A 178       7.540  -1.664  -5.611  1.00  0.76           N  
ATOM   2594  CA  SER A 178       8.795  -1.274  -4.997  1.00  0.76           C  
ATOM   2595  C   SER A 178       9.031   0.218  -5.091  1.00  0.76           C  
ATOM   2596  O   SER A 178       8.516   0.882  -5.995  1.00  0.76           O  
ATOM   2597  CB  SER A 178       9.910  -1.962  -5.706  1.00  0.76           C  
ATOM   2598  OG  SER A 178       9.987  -1.546  -7.053  1.00  0.76           O  
ATOM   2599  H   SER A 178       7.503  -1.734  -6.629  1.00  0.76           H  
ATOM   2600  HA  SER A 178       8.788  -1.565  -3.946  1.00  0.76           H  
ATOM   2601 1HB  SER A 178      10.834  -1.766  -5.201  1.00  0.76           H  
ATOM   2602 2HB  SER A 178       9.728  -2.993  -5.684  1.00  0.76           H  
ATOM   2603  HG  SER A 178       9.279  -2.040  -7.538  1.00  0.76           H  
ATOM   2604  N   VAL A 179       9.906   0.737  -4.236  1.00  0.74           N  
ATOM   2605  CA  VAL A 179      10.256   2.142  -4.352  1.00  0.74           C  
ATOM   2606  C   VAL A 179      11.018   2.395  -5.646  1.00  0.74           C  
ATOM   2607  O   VAL A 179      10.720   3.365  -6.338  1.00  0.74           O  
ATOM   2608  CB  VAL A 179      11.047   2.644  -3.151  1.00  0.74           C  
ATOM   2609  CG1 VAL A 179      11.513   4.084  -3.422  1.00  0.74           C  
ATOM   2610  CG2 VAL A 179      10.156   2.547  -1.923  1.00  0.74           C  
ATOM   2611  H   VAL A 179      10.297   0.153  -3.494  1.00  0.74           H  
ATOM   2612  HA  VAL A 179       9.329   2.717  -4.386  1.00  0.74           H  
ATOM   2613  HB  VAL A 179      11.934   2.037  -3.008  1.00  0.74           H  
ATOM   2614 1HG1 VAL A 179      12.069   4.445  -2.590  1.00  0.74           H  
ATOM   2615 2HG1 VAL A 179      12.142   4.098  -4.305  1.00  0.74           H  
ATOM   2616 3HG1 VAL A 179      10.656   4.726  -3.581  1.00  0.74           H  
ATOM   2617 1HG2 VAL A 179      10.684   2.891  -1.074  1.00  0.74           H  
ATOM   2618 2HG2 VAL A 179       9.270   3.149  -2.062  1.00  0.74           H  
ATOM   2619 3HG2 VAL A 179       9.866   1.509  -1.773  1.00  0.74           H  
ATOM   2620  N   ARG A 180      11.984   1.523  -6.005  1.00  0.73           N  
ATOM   2621  CA  ARG A 180      12.690   1.705  -7.277  1.00  0.73           C  
ATOM   2622  C   ARG A 180      11.718   1.704  -8.458  1.00  0.73           C  
ATOM   2623  O   ARG A 180      11.881   2.486  -9.393  1.00  0.73           O  
ATOM   2624  CB  ARG A 180      13.740   0.620  -7.526  1.00  0.73           C  
ATOM   2625  CG  ARG A 180      15.037   0.731  -6.746  1.00  0.73           C  
ATOM   2626  CD  ARG A 180      15.979  -0.370  -7.131  1.00  0.73           C  
ATOM   2627  NE  ARG A 180      16.569  -0.282  -8.487  1.00  0.73           N  
ATOM   2628  CZ  ARG A 180      16.220  -1.074  -9.527  1.00  0.73           C  
ATOM   2629  NH1 ARG A 180      15.264  -1.976  -9.411  1.00  0.73           N  
ATOM   2630  NH2 ARG A 180      16.861  -0.937 -10.669  1.00  0.73           N  
ATOM   2631  H   ARG A 180      12.231   0.733  -5.406  1.00  0.73           H  
ATOM   2632  HA  ARG A 180      13.203   2.663  -7.245  1.00  0.73           H  
ATOM   2633 1HB  ARG A 180      13.304  -0.350  -7.277  1.00  0.73           H  
ATOM   2634 2HB  ARG A 180      13.990   0.596  -8.585  1.00  0.73           H  
ATOM   2635 1HG  ARG A 180      15.520   1.688  -6.920  1.00  0.73           H  
ATOM   2636 2HG  ARG A 180      14.826   0.632  -5.684  1.00  0.73           H  
ATOM   2637 1HD  ARG A 180      16.786  -0.434  -6.406  1.00  0.73           H  
ATOM   2638 2HD  ARG A 180      15.398  -1.279  -7.114  1.00  0.73           H  
ATOM   2639  HE  ARG A 180      17.339   0.385  -8.678  1.00  0.73           H  
ATOM   2640 1HH1 ARG A 180      14.752  -2.072  -8.544  1.00  0.73           H  
ATOM   2641 2HH1 ARG A 180      15.026  -2.562 -10.200  1.00  0.73           H  
ATOM   2642 1HH2 ARG A 180      17.622  -0.237 -10.726  1.00  0.73           H  
ATOM   2643 2HH2 ARG A 180      16.634  -1.508 -11.461  1.00  0.73           H  
ATOM   2644  N   GLY A 181      10.695   0.852  -8.415  1.00  0.72           N  
ATOM   2645  CA  GLY A 181       9.693   0.798  -9.465  1.00  0.72           C  
ATOM   2646  C   GLY A 181       8.948   2.111  -9.591  1.00  0.72           C  
ATOM   2647  O   GLY A 181       8.887   2.709 -10.670  1.00  0.72           O  
ATOM   2648  H   GLY A 181      10.590   0.195  -7.650  1.00  0.72           H  
ATOM   2649 1HA  GLY A 181      10.179   0.582 -10.398  1.00  0.72           H  
ATOM   2650 2HA  GLY A 181       9.000  -0.010  -9.258  1.00  0.72           H  
ATOM   2651  N   LEU A 182       8.412   2.593  -8.473  1.00  0.72           N  
ATOM   2652  CA  LEU A 182       7.661   3.837  -8.477  1.00  0.72           C  
ATOM   2653  C   LEU A 182       8.558   4.958  -8.939  1.00  0.72           C  
ATOM   2654  O   LEU A 182       8.157   5.804  -9.739  1.00  0.72           O  
ATOM   2655  CB  LEU A 182       7.156   4.088  -7.050  1.00  0.72           C  
ATOM   2656  CG  LEU A 182       6.107   3.114  -6.657  1.00  0.72           C  
ATOM   2657  CD1 LEU A 182       5.780   3.161  -5.196  1.00  0.72           C  
ATOM   2658  CD2 LEU A 182       4.916   3.423  -7.458  1.00  0.72           C  
ATOM   2659  H   LEU A 182       8.507   2.062  -7.604  1.00  0.72           H  
ATOM   2660  HA  LEU A 182       6.822   3.745  -9.163  1.00  0.72           H  
ATOM   2661 1HB  LEU A 182       7.992   3.986  -6.356  1.00  0.72           H  
ATOM   2662 2HB  LEU A 182       6.752   5.096  -6.979  1.00  0.72           H  
ATOM   2663  HG  LEU A 182       6.468   2.125  -6.886  1.00  0.72           H  
ATOM   2664 1HD1 LEU A 182       5.017   2.420  -4.990  1.00  0.72           H  
ATOM   2665 2HD1 LEU A 182       6.674   2.928  -4.624  1.00  0.72           H  
ATOM   2666 3HD1 LEU A 182       5.418   4.126  -4.934  1.00  0.72           H  
ATOM   2667 1HD2 LEU A 182       4.128   2.705  -7.244  1.00  0.72           H  
ATOM   2668 2HD2 LEU A 182       4.575   4.426  -7.236  1.00  0.72           H  
ATOM   2669 3HD2 LEU A 182       5.198   3.362  -8.486  1.00  0.72           H  
ATOM   2670  N   ALA A 183       9.794   4.923  -8.481  1.00  0.72           N  
ATOM   2671  CA  ALA A 183      10.786   5.892  -8.843  1.00  0.72           C  
ATOM   2672  C   ALA A 183      11.101   5.888 -10.317  1.00  0.72           C  
ATOM   2673  O   ALA A 183      11.171   6.950 -10.931  1.00  0.72           O  
ATOM   2674  CB  ALA A 183      12.002   5.598  -8.041  1.00  0.72           C  
ATOM   2675  H   ALA A 183      10.060   4.192  -7.826  1.00  0.72           H  
ATOM   2676  HA  ALA A 183      10.407   6.871  -8.623  1.00  0.72           H  
ATOM   2677 1HB  ALA A 183      12.772   6.283  -8.261  1.00  0.72           H  
ATOM   2678 2HB  ALA A 183      11.735   5.640  -6.997  1.00  0.72           H  
ATOM   2679 3HB  ALA A 183      12.327   4.619  -8.285  1.00  0.72           H  
ATOM   2680  N   ARG A 184      11.237   4.722 -10.929  1.00  0.72           N  
ATOM   2681  CA  ARG A 184      11.495   4.726 -12.351  1.00  0.72           C  
ATOM   2682  C   ARG A 184      10.331   5.352 -13.101  1.00  0.72           C  
ATOM   2683  O   ARG A 184      10.533   6.148 -14.024  1.00  0.72           O  
ATOM   2684  CB  ARG A 184      11.758   3.346 -12.907  1.00  0.72           C  
ATOM   2685  CG  ARG A 184      12.111   3.407 -14.409  1.00  0.72           C  
ATOM   2686  CD  ARG A 184      12.403   2.099 -15.011  1.00  0.72           C  
ATOM   2687  NE  ARG A 184      13.555   1.476 -14.419  1.00  0.72           N  
ATOM   2688  CZ  ARG A 184      14.830   1.771 -14.772  1.00  0.72           C  
ATOM   2689  NH1 ARG A 184      15.058   2.676 -15.704  1.00  0.72           N  
ATOM   2690  NH2 ARG A 184      15.852   1.164 -14.193  1.00  0.72           N  
ATOM   2691  H   ARG A 184      11.191   3.845 -10.414  1.00  0.72           H  
ATOM   2692  HA  ARG A 184      12.386   5.326 -12.531  1.00  0.72           H  
ATOM   2693 1HB  ARG A 184      12.582   2.877 -12.364  1.00  0.72           H  
ATOM   2694 2HB  ARG A 184      10.871   2.720 -12.774  1.00  0.72           H  
ATOM   2695 1HG  ARG A 184      11.262   3.831 -14.947  1.00  0.72           H  
ATOM   2696 2HG  ARG A 184      12.982   4.047 -14.548  1.00  0.72           H  
ATOM   2697 1HD  ARG A 184      11.555   1.435 -14.911  1.00  0.72           H  
ATOM   2698 2HD  ARG A 184      12.613   2.251 -16.065  1.00  0.72           H  
ATOM   2699  HE  ARG A 184      13.382   0.781 -13.689  1.00  0.72           H  
ATOM   2700 1HH1 ARG A 184      14.280   3.159 -16.147  1.00  0.72           H  
ATOM   2701 2HH1 ARG A 184      16.003   2.901 -15.970  1.00  0.72           H  
ATOM   2702 1HH2 ARG A 184      15.696   0.471 -13.478  1.00  0.72           H  
ATOM   2703 2HH2 ARG A 184      16.797   1.397 -14.462  1.00  0.72           H  
ATOM   2704  N   GLU A 185       9.103   5.013 -12.707  1.00  0.72           N  
ATOM   2705  CA  GLU A 185       7.954   5.537 -13.428  1.00  0.72           C  
ATOM   2706  C   GLU A 185       7.845   7.049 -13.256  1.00  0.72           C  
ATOM   2707  O   GLU A 185       7.513   7.767 -14.203  1.00  0.72           O  
ATOM   2708  CB  GLU A 185       6.683   4.863 -12.945  1.00  0.72           C  
ATOM   2709  CG  GLU A 185       6.633   3.399 -13.240  1.00  0.72           C  
ATOM   2710  CD  GLU A 185       6.736   3.111 -14.651  1.00  0.72           C  
ATOM   2711  OE1 GLU A 185       5.991   3.661 -15.426  1.00  0.72           O  
ATOM   2712  OE2 GLU A 185       7.582   2.325 -14.980  1.00  0.72           O  
ATOM   2713  H   GLU A 185       8.979   4.362 -11.925  1.00  0.72           H  
ATOM   2714  HA  GLU A 185       8.085   5.321 -14.487  1.00  0.72           H  
ATOM   2715 1HB  GLU A 185       6.568   5.025 -11.874  1.00  0.72           H  
ATOM   2716 2HB  GLU A 185       5.845   5.297 -13.453  1.00  0.72           H  
ATOM   2717 1HG  GLU A 185       7.455   2.911 -12.728  1.00  0.72           H  
ATOM   2718 2HG  GLU A 185       5.708   2.979 -12.860  1.00  0.72           H  
ATOM   2719  N   LEU A 186       8.163   7.541 -12.064  1.00  0.72           N  
ATOM   2720  CA  LEU A 186       8.153   8.968 -11.811  1.00  0.72           C  
ATOM   2721  C   LEU A 186       9.254   9.653 -12.594  1.00  0.72           C  
ATOM   2722  O   LEU A 186       9.038  10.695 -13.211  1.00  0.72           O  
ATOM   2723  CB  LEU A 186       8.276   9.195 -10.319  1.00  0.72           C  
ATOM   2724  CG  LEU A 186       7.020   8.792  -9.574  1.00  0.72           C  
ATOM   2725  CD1 LEU A 186       7.312   8.782  -8.128  1.00  0.72           C  
ATOM   2726  CD2 LEU A 186       5.913   9.778  -9.950  1.00  0.72           C  
ATOM   2727  H   LEU A 186       8.401   6.903 -11.302  1.00  0.72           H  
ATOM   2728  HA  LEU A 186       7.196   9.366 -12.138  1.00  0.72           H  
ATOM   2729 1HB  LEU A 186       9.101   8.593  -9.942  1.00  0.72           H  
ATOM   2730 2HB  LEU A 186       8.485  10.239 -10.123  1.00  0.72           H  
ATOM   2731  HG  LEU A 186       6.706   7.791  -9.864  1.00  0.72           H  
ATOM   2732 1HD1 LEU A 186       6.443   8.501  -7.565  1.00  0.72           H  
ATOM   2733 2HD1 LEU A 186       8.085   8.058  -7.960  1.00  0.72           H  
ATOM   2734 3HD1 LEU A 186       7.648   9.765  -7.818  1.00  0.72           H  
ATOM   2735 1HD2 LEU A 186       4.997   9.525  -9.440  1.00  0.72           H  
ATOM   2736 2HD2 LEU A 186       6.208  10.783  -9.675  1.00  0.72           H  
ATOM   2737 3HD2 LEU A 186       5.750   9.734 -11.023  1.00  0.72           H  
ATOM   2738  N   ALA A 187      10.414   9.016 -12.672  1.00  0.72           N  
ATOM   2739  CA  ALA A 187      11.507   9.562 -13.446  1.00  0.72           C  
ATOM   2740  C   ALA A 187      11.072   9.711 -14.902  1.00  0.72           C  
ATOM   2741  O   ALA A 187      11.370  10.719 -15.552  1.00  0.72           O  
ATOM   2742  CB  ALA A 187      12.710   8.645 -13.336  1.00  0.72           C  
ATOM   2743  H   ALA A 187      10.560   8.154 -12.156  1.00  0.72           H  
ATOM   2744  HA  ALA A 187      11.756  10.547 -13.055  1.00  0.72           H  
ATOM   2745 1HB  ALA A 187      13.526   9.041 -13.897  1.00  0.72           H  
ATOM   2746 2HB  ALA A 187      13.000   8.556 -12.293  1.00  0.72           H  
ATOM   2747 3HB  ALA A 187      12.461   7.668 -13.720  1.00  0.72           H  
ATOM   2748  N   CYS A 188      10.310   8.728 -15.405  1.00  0.74           N  
ATOM   2749  CA  CYS A 188       9.837   8.762 -16.782  1.00  0.74           C  
ATOM   2750  C   CYS A 188       8.832   9.902 -16.947  1.00  0.74           C  
ATOM   2751  O   CYS A 188       8.884  10.677 -17.902  1.00  0.74           O  
ATOM   2752  CB  CYS A 188       9.135   7.451 -17.126  1.00  0.74           C  
ATOM   2753  SG  CYS A 188      10.189   6.033 -17.117  1.00  0.74           S  
ATOM   2754  H   CYS A 188      10.105   7.913 -14.825  1.00  0.74           H  
ATOM   2755  HA  CYS A 188      10.683   8.922 -17.448  1.00  0.74           H  
ATOM   2756 1HB  CYS A 188       8.316   7.269 -16.449  1.00  0.74           H  
ATOM   2757 2HB  CYS A 188       8.728   7.538 -18.121  1.00  0.74           H  
ATOM   2758  HG  CYS A 188      10.420   6.056 -15.783  1.00  0.74           H  
ATOM   2759  N   ALA A 189       7.935  10.031 -15.965  1.00  0.76           N  
ATOM   2760  CA  ALA A 189       6.888  11.047 -15.951  1.00  0.76           C  
ATOM   2761  C   ALA A 189       7.433  12.466 -15.950  1.00  0.76           C  
ATOM   2762  O   ALA A 189       6.847  13.367 -16.554  1.00  0.76           O  
ATOM   2763  CB  ALA A 189       6.020  10.865 -14.731  1.00  0.76           C  
ATOM   2764  H   ALA A 189       7.953   9.358 -15.201  1.00  0.76           H  
ATOM   2765  HA  ALA A 189       6.286  10.910 -16.849  1.00  0.76           H  
ATOM   2766 1HB  ALA A 189       5.212  11.587 -14.747  1.00  0.76           H  
ATOM   2767 2HB  ALA A 189       5.632   9.869 -14.745  1.00  0.76           H  
ATOM   2768 3HB  ALA A 189       6.613  11.008 -13.835  1.00  0.76           H  
ATOM   2769  N   TYR A 190       8.559  12.668 -15.275  1.00  0.79           N  
ATOM   2770  CA  TYR A 190       9.124  14.001 -15.165  1.00  0.79           C  
ATOM   2771  C   TYR A 190      10.344  14.239 -16.061  1.00  0.79           C  
ATOM   2772  O   TYR A 190      10.740  15.384 -16.253  1.00  0.79           O  
ATOM   2773  CB  TYR A 190       9.566  14.274 -13.738  1.00  0.79           C  
ATOM   2774  CG  TYR A 190       8.549  14.216 -12.655  1.00  0.79           C  
ATOM   2775  CD1 TYR A 190       8.700  13.278 -11.638  1.00  0.79           C  
ATOM   2776  CD2 TYR A 190       7.470  15.060 -12.660  1.00  0.79           C  
ATOM   2777  CE1 TYR A 190       7.780  13.205 -10.632  1.00  0.79           C  
ATOM   2778  CE2 TYR A 190       6.547  14.973 -11.654  1.00  0.79           C  
ATOM   2779  CZ  TYR A 190       6.707  14.054 -10.648  1.00  0.79           C  
ATOM   2780  OH  TYR A 190       5.778  13.979  -9.680  1.00  0.79           O  
ATOM   2781  H   TYR A 190       8.983  11.888 -14.772  1.00  0.79           H  
ATOM   2782  HA  TYR A 190       8.358  14.721 -15.448  1.00  0.79           H  
ATOM   2783 1HB  TYR A 190      10.298  13.516 -13.502  1.00  0.79           H  
ATOM   2784 2HB  TYR A 190      10.039  15.251 -13.697  1.00  0.79           H  
ATOM   2785  HD1 TYR A 190       9.559  12.606 -11.639  1.00  0.79           H  
ATOM   2786  HD2 TYR A 190       7.344  15.791 -13.458  1.00  0.79           H  
ATOM   2787  HE1 TYR A 190       7.895  12.480  -9.833  1.00  0.79           H  
ATOM   2788  HE2 TYR A 190       5.680  15.639 -11.649  1.00  0.79           H  
ATOM   2789  HH  TYR A 190       4.947  14.325 -10.042  1.00  0.79           H  
ATOM   2790  N   ASP A 191      10.911  13.181 -16.649  1.00  0.82           N  
ATOM   2791  CA  ASP A 191      12.141  13.239 -17.456  1.00  0.82           C  
ATOM   2792  C   ASP A 191      13.376  13.560 -16.594  1.00  0.82           C  
ATOM   2793  O   ASP A 191      14.154  14.467 -16.898  1.00  0.82           O  
ATOM   2794  CB  ASP A 191      12.038  14.273 -18.599  1.00  0.82           C  
ATOM   2795  CG  ASP A 191      13.040  14.026 -19.806  1.00  0.82           C  
ATOM   2796  OD1 ASP A 191      13.385  12.885 -20.089  1.00  0.82           O  
ATOM   2797  OD2 ASP A 191      13.406  14.989 -20.444  1.00  0.82           O  
ATOM   2798  H   ASP A 191      10.528  12.257 -16.466  1.00  0.82           H  
ATOM   2799  HA  ASP A 191      12.295  12.252 -17.895  1.00  0.82           H  
ATOM   2800 1HB  ASP A 191      11.018  14.289 -18.983  1.00  0.82           H  
ATOM   2801 2HB  ASP A 191      12.249  15.266 -18.202  1.00  0.82           H  
ATOM   2802  N   LEU A 192      13.544  12.786 -15.520  1.00  0.85           N  
ATOM   2803  CA  LEU A 192      14.706  12.900 -14.629  1.00  0.85           C  
ATOM   2804  C   LEU A 192      15.541  11.647 -14.608  1.00  0.85           C  
ATOM   2805  O   LEU A 192      15.049  10.551 -14.842  1.00  0.85           O  
ATOM   2806  CB  LEU A 192      14.343  13.172 -13.171  1.00  0.85           C  
ATOM   2807  CG  LEU A 192      14.012  14.551 -12.821  1.00  0.85           C  
ATOM   2808  CD1 LEU A 192      12.632  14.739 -12.966  1.00  0.85           C  
ATOM   2809  CD2 LEU A 192      14.406  14.808 -11.464  1.00  0.85           C  
ATOM   2810  H   LEU A 192      12.836  12.071 -15.349  1.00  0.85           H  
ATOM   2811  HA  LEU A 192      15.332  13.717 -14.986  1.00  0.85           H  
ATOM   2812 1HB  LEU A 192      13.480  12.560 -12.919  1.00  0.85           H  
ATOM   2813 2HB  LEU A 192      15.176  12.857 -12.537  1.00  0.85           H  
ATOM   2814  HG  LEU A 192      14.529  15.230 -13.484  1.00  0.85           H  
ATOM   2815 1HD1 LEU A 192      12.369  15.740 -12.704  1.00  0.85           H  
ATOM   2816 2HD1 LEU A 192      12.372  14.546 -13.996  1.00  0.85           H  
ATOM   2817 3HD1 LEU A 192      12.121  14.049 -12.302  1.00  0.85           H  
ATOM   2818 1HD2 LEU A 192      14.155  15.832 -11.206  1.00  0.85           H  
ATOM   2819 2HD2 LEU A 192      13.882  14.132 -10.813  1.00  0.85           H  
ATOM   2820 3HD2 LEU A 192      15.479  14.661 -11.356  1.00  0.85           H  
ATOM   2821  N   ASP A 193      16.819  11.803 -14.338  1.00  0.89           N  
ATOM   2822  CA  ASP A 193      17.651  10.636 -14.146  1.00  0.89           C  
ATOM   2823  C   ASP A 193      17.158   9.844 -12.938  1.00  0.89           C  
ATOM   2824  O   ASP A 193      16.727  10.423 -11.937  1.00  0.89           O  
ATOM   2825  CB  ASP A 193      19.104  11.033 -13.926  1.00  0.89           C  
ATOM   2826  CG  ASP A 193      19.768  11.586 -15.182  1.00  0.89           C  
ATOM   2827  OD1 ASP A 193      19.174  11.509 -16.233  1.00  0.89           O  
ATOM   2828  OD2 ASP A 193      20.862  12.080 -15.077  1.00  0.89           O  
ATOM   2829  H   ASP A 193      17.205  12.727 -14.213  1.00  0.89           H  
ATOM   2830  HA  ASP A 193      17.582  10.000 -15.029  1.00  0.89           H  
ATOM   2831 1HB  ASP A 193      19.159  11.786 -13.142  1.00  0.89           H  
ATOM   2832 2HB  ASP A 193      19.667  10.161 -13.580  1.00  0.89           H  
ATOM   2833  N   PHE A 194      17.268   8.532 -13.026  1.00  0.96           N  
ATOM   2834  CA  PHE A 194      16.941   7.632 -11.927  1.00  0.96           C  
ATOM   2835  C   PHE A 194      18.216   7.073 -11.346  1.00  0.96           C  
ATOM   2836  O   PHE A 194      19.135   6.716 -12.089  1.00  0.96           O  
ATOM   2837  CB  PHE A 194      16.028   6.503 -12.395  1.00  0.96           C  
ATOM   2838  CG  PHE A 194      15.873   5.396 -11.409  1.00  0.96           C  
ATOM   2839  CD1 PHE A 194      15.122   5.520 -10.252  1.00  0.96           C  
ATOM   2840  CD2 PHE A 194      16.505   4.190 -11.663  1.00  0.96           C  
ATOM   2841  CE1 PHE A 194      15.039   4.450  -9.382  1.00  0.96           C  
ATOM   2842  CE2 PHE A 194      16.405   3.146 -10.797  1.00  0.96           C  
ATOM   2843  CZ  PHE A 194      15.676   3.277  -9.661  1.00  0.96           C  
ATOM   2844  H   PHE A 194      17.606   8.138 -13.892  1.00  0.96           H  
ATOM   2845  HA  PHE A 194      16.426   8.195 -11.145  1.00  0.96           H  
ATOM   2846 1HB  PHE A 194      15.039   6.905 -12.606  1.00  0.96           H  
ATOM   2847 2HB  PHE A 194      16.414   6.083 -13.320  1.00  0.96           H  
ATOM   2848  HD1 PHE A 194      14.617   6.460 -10.029  1.00  0.96           H  
ATOM   2849  HD2 PHE A 194      17.098   4.080 -12.571  1.00  0.96           H  
ATOM   2850  HE1 PHE A 194      14.478   4.529  -8.476  1.00  0.96           H  
ATOM   2851  HE2 PHE A 194      16.915   2.206 -11.014  1.00  0.96           H  
ATOM   2852  HZ  PHE A 194      15.610   2.455  -8.986  1.00  0.96           H  
ATOM   2853  N   VAL A 195      18.280   7.014 -10.024  1.00  1.08           N  
ATOM   2854  CA  VAL A 195      19.457   6.512  -9.359  1.00  1.08           C  
ATOM   2855  C   VAL A 195      19.225   5.190  -8.653  1.00  1.08           C  
ATOM   2856  O   VAL A 195      18.330   5.055  -7.824  1.00  1.08           O  
ATOM   2857  CB  VAL A 195      19.934   7.557  -8.333  1.00  1.08           C  
ATOM   2858  CG1 VAL A 195      21.151   7.040  -7.584  1.00  1.08           C  
ATOM   2859  CG2 VAL A 195      20.233   8.867  -9.059  1.00  1.08           C  
ATOM   2860  H   VAL A 195      17.496   7.347  -9.461  1.00  1.08           H  
ATOM   2861  HA  VAL A 195      20.239   6.371 -10.103  1.00  1.08           H  
ATOM   2862  HB  VAL A 195      19.148   7.726  -7.597  1.00  1.08           H  
ATOM   2863 1HG1 VAL A 195      21.470   7.783  -6.854  1.00  1.08           H  
ATOM   2864 2HG1 VAL A 195      20.893   6.117  -7.068  1.00  1.08           H  
ATOM   2865 3HG1 VAL A 195      21.960   6.849  -8.287  1.00  1.08           H  
ATOM   2866 1HG2 VAL A 195      20.558   9.615  -8.338  1.00  1.08           H  
ATOM   2867 2HG2 VAL A 195      21.018   8.702  -9.796  1.00  1.08           H  
ATOM   2868 3HG2 VAL A 195      19.328   9.218  -9.563  1.00  1.08           H  
ATOM   2869  N   ASP A 196      20.057   4.217  -8.979  1.00  1.28           N  
ATOM   2870  CA  ASP A 196      20.006   2.934  -8.316  1.00  1.28           C  
ATOM   2871  C   ASP A 196      20.668   3.056  -6.947  1.00  1.28           C  
ATOM   2872  O   ASP A 196      21.764   3.608  -6.859  1.00  1.28           O  
ATOM   2873  CB  ASP A 196      20.693   1.844  -9.125  1.00  1.28           C  
ATOM   2874  CG  ASP A 196      19.871   1.368 -10.292  1.00  1.28           C  
ATOM   2875  OD1 ASP A 196      18.740   0.967 -10.072  1.00  1.28           O  
ATOM   2876  OD2 ASP A 196      20.342   1.415 -11.392  1.00  1.28           O  
ATOM   2877  H   ASP A 196      20.753   4.387  -9.691  1.00  1.28           H  
ATOM   2878  HA  ASP A 196      18.959   2.673  -8.239  1.00  1.28           H  
ATOM   2879 1HB  ASP A 196      21.649   2.216  -9.500  1.00  1.28           H  
ATOM   2880 2HB  ASP A 196      20.911   1.000  -8.477  1.00  1.28           H  
ATOM   2881  N   PRO A 197      20.022   2.611  -5.867  1.00  1.58           N  
ATOM   2882  CA  PRO A 197      20.527   2.639  -4.514  1.00  1.58           C  
ATOM   2883  C   PRO A 197      21.682   1.673  -4.339  1.00  1.58           C  
ATOM   2884  O   PRO A 197      21.807   0.686  -5.080  1.00  1.58           O  
ATOM   2885  CB  PRO A 197      19.309   2.244  -3.692  1.00  1.58           C  
ATOM   2886  CG  PRO A 197      18.451   1.434  -4.636  1.00  1.58           C  
ATOM   2887  CD  PRO A 197      18.677   2.026  -5.993  1.00  1.58           C  
ATOM   2888  HA  PRO A 197      20.844   3.667  -4.273  1.00  1.58           H  
ATOM   2889 1HB  PRO A 197      19.622   1.659  -2.809  1.00  1.58           H  
ATOM   2890 2HB  PRO A 197      18.793   3.138  -3.312  1.00  1.58           H  
ATOM   2891 1HG  PRO A 197      18.695   0.370  -4.565  1.00  1.58           H  
ATOM   2892 2HG  PRO A 197      17.400   1.532  -4.339  1.00  1.58           H  
ATOM   2893 1HD  PRO A 197      18.668   1.202  -6.722  1.00  1.58           H  
ATOM   2894 2HD  PRO A 197      17.925   2.808  -6.211  1.00  1.58           H  
ATOM   2895  N   ALA A 198      22.500   1.923  -3.322  1.00  1.94           N  
ATOM   2896  CA  ALA A 198      23.649   1.077  -3.008  1.00  1.94           C  
ATOM   2897  C   ALA A 198      24.667   1.072  -4.144  1.00  1.94           C  
ATOM   2898  O   ALA A 198      25.368   2.061  -4.340  1.00  1.94           O  
ATOM   2899  CB  ALA A 198      23.222  -0.346  -2.698  1.00  1.94           C  
ATOM   2900  H   ALA A 198      22.334   2.744  -2.755  1.00  1.94           H  
ATOM   2901  HA  ALA A 198      24.137   1.490  -2.125  1.00  1.94           H  
ATOM   2902 1HB  ALA A 198      24.099  -0.928  -2.441  1.00  1.94           H  
ATOM   2903 2HB  ALA A 198      22.527  -0.339  -1.860  1.00  1.94           H  
ATOM   2904 3HB  ALA A 198      22.746  -0.798  -3.532  1.00  1.94           H  
ATOM   2905  N   SER A 199      24.818  -0.071  -4.832  1.00  2.31           N  
ATOM   2906  CA  SER A 199      25.810  -0.233  -5.901  1.00  2.31           C  
ATOM   2907  C   SER A 199      27.194   0.102  -5.349  1.00  2.31           C  
ATOM   2908  O   SER A 199      28.040   0.690  -6.022  1.00  2.31           O  
ATOM   2909  CB  SER A 199      25.472   0.639  -7.097  1.00  2.31           C  
ATOM   2910  OG  SER A 199      24.222   0.295  -7.639  1.00  2.31           O  
ATOM   2911  H   SER A 199      24.205  -0.844  -4.640  1.00  2.31           H  
ATOM   2912  HA  SER A 199      25.811  -1.274  -6.222  1.00  2.31           H  
ATOM   2913 1HB  SER A 199      25.471   1.689  -6.812  1.00  2.31           H  
ATOM   2914 2HB  SER A 199      26.242   0.513  -7.855  1.00  2.31           H  
ATOM   2915  HG  SER A 199      23.568   0.558  -6.977  1.00  2.31           H  
ATOM   2916  N   ASN A 200      27.393  -0.330  -4.111  1.00  2.61           N  
ATOM   2917  CA  ASN A 200      28.589  -0.143  -3.316  1.00  2.61           C  
ATOM   2918  C   ASN A 200      28.804  -1.392  -2.480  1.00  2.61           C  
ATOM   2919  O   ASN A 200      29.013  -1.339  -1.264  1.00  2.61           O  
ATOM   2920  CB  ASN A 200      28.436   1.097  -2.454  1.00  2.61           C  
ATOM   2921  CG  ASN A 200      29.720   1.562  -1.812  1.00  2.61           C  
ATOM   2922  OD1 ASN A 200      30.826   1.402  -2.360  1.00  2.61           O  
ATOM   2923  ND2 ASN A 200      29.581   2.153  -0.647  1.00  2.61           N  
ATOM   2924  H   ASN A 200      26.617  -0.809  -3.682  1.00  2.61           H  
ATOM   2925  HA  ASN A 200      29.448  -0.026  -3.978  1.00  2.61           H  
ATOM   2926 1HB  ASN A 200      28.040   1.911  -3.068  1.00  2.61           H  
ATOM   2927 2HB  ASN A 200      27.705   0.902  -1.674  1.00  2.61           H  
ATOM   2928 1HD2 ASN A 200      30.372   2.502  -0.146  1.00  2.61           H  
ATOM   2929 2HD2 ASN A 200      28.668   2.266  -0.254  1.00  2.61           H  
ATOM   2930  N   SER A 201      28.740  -2.539  -3.140  1.00  2.77           N  
ATOM   2931  CA  SER A 201      28.822  -3.827  -2.465  1.00  2.77           C  
ATOM   2932  C   SER A 201      30.251  -4.157  -2.060  1.00  2.77           C  
ATOM   2933  O   SER A 201      30.888  -5.056  -2.612  1.00  2.77           O  
ATOM   2934  CB  SER A 201      28.283  -4.915  -3.369  1.00  2.77           C  
ATOM   2935  OG  SER A 201      26.938  -4.684  -3.695  1.00  2.77           O  
ATOM   2936  H   SER A 201      28.610  -2.514  -4.142  1.00  2.77           H  
ATOM   2937  HA  SER A 201      28.211  -3.784  -1.561  1.00  2.77           H  
ATOM   2938 1HB  SER A 201      28.878  -4.964  -4.279  1.00  2.77           H  
ATOM   2939 2HB  SER A 201      28.374  -5.878  -2.867  1.00  2.77           H  
ATOM   2940  HG  SER A 201      26.645  -5.475  -4.171  1.00  2.77           H  
ATOM   2941  N   ARG A 202      30.752  -3.434  -1.069  1.00  2.81           N  
ATOM   2942  CA  ARG A 202      32.133  -3.576  -0.625  1.00  2.81           C  
ATOM   2943  C   ARG A 202      32.302  -4.800   0.260  1.00  2.81           C  
ATOM   2944  O   ARG A 202      32.480  -4.703   1.473  1.00  2.81           O  
ATOM   2945  CB  ARG A 202      32.585  -2.342   0.135  1.00  2.81           C  
ATOM   2946  CG  ARG A 202      32.618  -1.057  -0.689  1.00  2.81           C  
ATOM   2947  CD  ARG A 202      33.210   0.081   0.079  1.00  2.81           C  
ATOM   2948  NE  ARG A 202      33.197   1.332  -0.681  1.00  2.81           N  
ATOM   2949  CZ  ARG A 202      33.969   2.407  -0.404  1.00  2.81           C  
ATOM   2950  NH1 ARG A 202      34.824   2.361   0.598  1.00  2.81           N  
ATOM   2951  NH2 ARG A 202      33.873   3.507  -1.135  1.00  2.81           N  
ATOM   2952  H   ARG A 202      30.153  -2.712  -0.675  1.00  2.81           H  
ATOM   2953  HA  ARG A 202      32.769  -3.695  -1.502  1.00  2.81           H  
ATOM   2954 1HB  ARG A 202      31.914  -2.170   0.976  1.00  2.81           H  
ATOM   2955 2HB  ARG A 202      33.584  -2.506   0.539  1.00  2.81           H  
ATOM   2956 1HG  ARG A 202      33.205  -1.214  -1.593  1.00  2.81           H  
ATOM   2957 2HG  ARG A 202      31.599  -0.788  -0.965  1.00  2.81           H  
ATOM   2958 1HD  ARG A 202      32.633   0.233   0.990  1.00  2.81           H  
ATOM   2959 2HD  ARG A 202      34.241  -0.152   0.334  1.00  2.81           H  
ATOM   2960  HE  ARG A 202      32.519   1.410  -1.445  1.00  2.81           H  
ATOM   2961 1HH1 ARG A 202      34.902   1.524   1.159  1.00  2.81           H  
ATOM   2962 2HH1 ARG A 202      35.402   3.163   0.806  1.00  2.81           H  
ATOM   2963 1HH2 ARG A 202      33.224   3.552  -1.911  1.00  2.81           H  
ATOM   2964 2HH2 ARG A 202      34.454   4.303  -0.922  1.00  2.81           H  
ATOM   2965  N   VAL A 203      32.235  -5.953  -0.378  1.00  2.78           N  
ATOM   2966  CA  VAL A 203      32.323  -7.241   0.279  1.00  2.78           C  
ATOM   2967  C   VAL A 203      33.791  -7.598   0.566  1.00  2.78           C  
ATOM   2968  O   VAL A 203      34.606  -7.585  -0.358  1.00  2.78           O  
ATOM   2969  CB  VAL A 203      31.663  -8.298  -0.619  1.00  2.78           C  
ATOM   2970  CG1 VAL A 203      31.811  -9.634  -0.037  1.00  2.78           C  
ATOM   2971  CG2 VAL A 203      30.189  -7.961  -0.758  1.00  2.78           C  
ATOM   2972  H   VAL A 203      32.062  -5.903  -1.383  1.00  2.78           H  
ATOM   2973  HA  VAL A 203      31.742  -7.171   1.190  1.00  2.78           H  
ATOM   2974  HB  VAL A 203      32.136  -8.299  -1.600  1.00  2.78           H  
ATOM   2975 1HG1 VAL A 203      31.317 -10.330  -0.664  1.00  2.78           H  
ATOM   2976 2HG1 VAL A 203      32.865  -9.899   0.068  1.00  2.78           H  
ATOM   2977 3HG1 VAL A 203      31.357  -9.637   0.902  1.00  2.78           H  
ATOM   2978 1HG2 VAL A 203      29.702  -8.702  -1.391  1.00  2.78           H  
ATOM   2979 2HG2 VAL A 203      29.728  -7.958   0.220  1.00  2.78           H  
ATOM   2980 3HG2 VAL A 203      30.085  -6.982  -1.203  1.00  2.78           H  
ATOM   2981  N   PRO A 204      34.175  -7.892   1.823  1.00  2.76           N  
ATOM   2982  CA  PRO A 204      35.536  -8.193   2.223  1.00  2.76           C  
ATOM   2983  C   PRO A 204      35.988  -9.538   1.670  1.00  2.76           C  
ATOM   2984  O   PRO A 204      35.171 -10.438   1.486  1.00  2.76           O  
ATOM   2985  CB  PRO A 204      35.437  -8.207   3.758  1.00  2.76           C  
ATOM   2986  CG  PRO A 204      33.997  -8.572   4.048  1.00  2.76           C  
ATOM   2987  CD  PRO A 204      33.201  -7.929   2.929  1.00  2.76           C  
ATOM   2988  HA  PRO A 204      36.169  -7.367   1.872  1.00  2.76           H  
ATOM   2989 1HB  PRO A 204      36.138  -8.947   4.177  1.00  2.76           H  
ATOM   2990 2HB  PRO A 204      35.722  -7.225   4.165  1.00  2.76           H  
ATOM   2991 1HG  PRO A 204      33.875  -9.671   4.064  1.00  2.76           H  
ATOM   2992 2HG  PRO A 204      33.703  -8.207   5.046  1.00  2.76           H  
ATOM   2993 1HD  PRO A 204      32.375  -8.589   2.703  1.00  2.76           H  
ATOM   2994 2HD  PRO A 204      32.878  -6.909   3.199  1.00  2.76           H  
ATOM   2995  N   PRO A 205      37.300  -9.765   1.516  1.00  2.82           N  
ATOM   2996  CA  PRO A 205      37.909 -10.996   1.037  1.00  2.82           C  
ATOM   2997  C   PRO A 205      37.944 -12.088   2.094  1.00  2.82           C  
ATOM   2998  O   PRO A 205      39.007 -12.555   2.500  1.00  2.82           O  
ATOM   2999  CB  PRO A 205      39.313 -10.528   0.663  1.00  2.82           C  
ATOM   3000  CG  PRO A 205      39.604  -9.414   1.649  1.00  2.82           C  
ATOM   3001  CD  PRO A 205      38.274  -8.699   1.823  1.00  2.82           C  
ATOM   3002  HA  PRO A 205      37.361 -11.341   0.147  1.00  2.82           H  
ATOM   3003 1HB  PRO A 205      40.022 -11.366   0.741  1.00  2.82           H  
ATOM   3004 2HB  PRO A 205      39.329 -10.190  -0.384  1.00  2.82           H  
ATOM   3005 1HG  PRO A 205      39.986  -9.835   2.592  1.00  2.82           H  
ATOM   3006 2HG  PRO A 205      40.391  -8.754   1.254  1.00  2.82           H  
ATOM   3007 1HD  PRO A 205      38.174  -8.349   2.857  1.00  2.82           H  
ATOM   3008 2HD  PRO A 205      38.202  -7.881   1.090  1.00  2.82           H  
ATOM   3009  N   LEU A 206      36.765 -12.483   2.532  1.00  2.93           N  
ATOM   3010  CA  LEU A 206      36.586 -13.542   3.507  1.00  2.93           C  
ATOM   3011  C   LEU A 206      36.862 -14.866   2.788  1.00  2.93           C  
ATOM   3012  O   LEU A 206      36.307 -15.072   1.718  1.00  2.93           O  
ATOM   3013  CB  LEU A 206      35.143 -13.457   4.039  1.00  2.93           C  
ATOM   3014  CG  LEU A 206      34.735 -14.380   5.164  1.00  2.93           C  
ATOM   3015  CD1 LEU A 206      33.613 -13.713   5.975  1.00  2.93           C  
ATOM   3016  CD2 LEU A 206      34.246 -15.695   4.557  1.00  2.93           C  
ATOM   3017  H   LEU A 206      35.949 -12.010   2.146  1.00  2.93           H  
ATOM   3018  HA  LEU A 206      37.278 -13.371   4.323  1.00  2.93           H  
ATOM   3019 1HB  LEU A 206      34.955 -12.432   4.369  1.00  2.93           H  
ATOM   3020 2HB  LEU A 206      34.480 -13.658   3.222  1.00  2.93           H  
ATOM   3021  HG  LEU A 206      35.581 -14.563   5.823  1.00  2.93           H  
ATOM   3022 1HD1 LEU A 206      33.317 -14.365   6.789  1.00  2.93           H  
ATOM   3023 2HD1 LEU A 206      33.982 -12.778   6.390  1.00  2.93           H  
ATOM   3024 3HD1 LEU A 206      32.749 -13.512   5.337  1.00  2.93           H  
ATOM   3025 1HD2 LEU A 206      33.945 -16.378   5.349  1.00  2.93           H  
ATOM   3026 2HD2 LEU A 206      33.400 -15.507   3.901  1.00  2.93           H  
ATOM   3027 3HD2 LEU A 206      35.045 -16.144   3.984  1.00  2.93           H  
ATOM   3028  N   PRO A 207      37.783 -15.727   3.257  1.00  3.05           N  
ATOM   3029  CA  PRO A 207      38.112 -16.994   2.620  1.00  3.05           C  
ATOM   3030  C   PRO A 207      37.026 -18.044   2.794  1.00  3.05           C  
ATOM   3031  O   PRO A 207      36.465 -18.186   3.881  1.00  3.05           O  
ATOM   3032  CB  PRO A 207      39.390 -17.403   3.349  1.00  3.05           C  
ATOM   3033  CG  PRO A 207      39.276 -16.750   4.720  1.00  3.05           C  
ATOM   3034  CD  PRO A 207      38.538 -15.440   4.480  1.00  3.05           C  
ATOM   3035  HA  PRO A 207      38.308 -16.816   1.552  1.00  3.05           H  
ATOM   3036 1HB  PRO A 207      39.451 -18.502   3.401  1.00  3.05           H  
ATOM   3037 2HB  PRO A 207      40.270 -17.059   2.785  1.00  3.05           H  
ATOM   3038 1HG  PRO A 207      38.736 -17.417   5.408  1.00  3.05           H  
ATOM   3039 2HG  PRO A 207      40.278 -16.596   5.149  1.00  3.05           H  
ATOM   3040 1HD  PRO A 207      37.865 -15.256   5.326  1.00  3.05           H  
ATOM   3041 2HD  PRO A 207      39.253 -14.613   4.312  1.00  3.05           H  
ATOM   3042  N   ILE A 208      36.809 -18.836   1.750  1.00  3.11           N  
ATOM   3043  CA  ILE A 208      35.875 -19.957   1.782  1.00  3.11           C  
ATOM   3044  C   ILE A 208      36.566 -21.270   1.384  1.00  3.11           C  
ATOM   3045  O   ILE A 208      37.145 -21.369   0.304  1.00  3.11           O  
ATOM   3046  CB  ILE A 208      34.648 -19.652   0.884  1.00  3.11           C  
ATOM   3047  CG1 ILE A 208      33.970 -18.382   1.343  1.00  3.11           C  
ATOM   3048  CG2 ILE A 208      33.700 -20.760   0.870  1.00  3.11           C  
ATOM   3049  CD1 ILE A 208      34.402 -17.194   0.585  1.00  3.11           C  
ATOM   3050  H   ILE A 208      37.308 -18.653   0.892  1.00  3.11           H  
ATOM   3051  HA  ILE A 208      35.511 -20.071   2.803  1.00  3.11           H  
ATOM   3052  HB  ILE A 208      34.992 -19.480  -0.135  1.00  3.11           H  
ATOM   3053 1HG1 ILE A 208      32.893 -18.486   1.232  1.00  3.11           H  
ATOM   3054 2HG1 ILE A 208      34.194 -18.217   2.396  1.00  3.11           H  
ATOM   3055 1HG2 ILE A 208      32.861 -20.530   0.214  1.00  3.11           H  
ATOM   3056 2HG2 ILE A 208      34.228 -21.606   0.496  1.00  3.11           H  
ATOM   3057 3HG2 ILE A 208      33.331 -20.959   1.876  1.00  3.11           H  
ATOM   3058 1HD1 ILE A 208      33.896 -16.347   0.971  1.00  3.11           H  
ATOM   3059 2HD1 ILE A 208      35.460 -17.056   0.685  1.00  3.11           H  
ATOM   3060 3HD1 ILE A 208      34.165 -17.318  -0.456  1.00  3.11           H  
ATOM   3061  N   GLU A 209      36.501 -22.273   2.266  1.00  3.03           N  
ATOM   3062  CA  GLU A 209      37.109 -23.602   2.047  1.00  3.03           C  
ATOM   3063  C   GLU A 209      36.464 -24.381   0.887  1.00  3.03           C  
ATOM   3064  O   GLU A 209      37.107 -25.168   0.193  1.00  3.03           O  
ATOM   3065  CB  GLU A 209      37.009 -24.422   3.329  1.00  3.03           C  
ATOM   3066  CG  GLU A 209      37.877 -23.907   4.472  1.00  3.03           C  
ATOM   3067  CD  GLU A 209      37.735 -24.717   5.742  1.00  3.03           C  
ATOM   3068  OE1 GLU A 209      36.878 -25.567   5.793  1.00  3.03           O  
ATOM   3069  OE2 GLU A 209      38.488 -24.482   6.659  1.00  3.03           O  
ATOM   3070  H   GLU A 209      36.012 -22.106   3.134  1.00  3.03           H  
ATOM   3071  HA  GLU A 209      38.163 -23.456   1.808  1.00  3.03           H  
ATOM   3072 1HB  GLU A 209      35.974 -24.430   3.671  1.00  3.03           H  
ATOM   3073 2HB  GLU A 209      37.292 -25.453   3.122  1.00  3.03           H  
ATOM   3074 1HG  GLU A 209      38.920 -23.924   4.157  1.00  3.03           H  
ATOM   3075 2HG  GLU A 209      37.605 -22.871   4.674  1.00  3.03           H  
ATOM   3076  N   GLY A 210      35.179 -24.149   0.730  1.00  2.78           N  
ATOM   3077  CA  GLY A 210      34.278 -24.734  -0.253  1.00  2.78           C  
ATOM   3078  C   GLY A 210      32.976 -24.053   0.095  1.00  2.78           C  
ATOM   3079  O   GLY A 210      32.894 -23.506   1.193  1.00  2.78           O  
ATOM   3080  H   GLY A 210      34.782 -23.479   1.369  1.00  2.78           H  
ATOM   3081 1HA  GLY A 210      34.609 -24.490  -1.261  1.00  2.78           H  
ATOM   3082 2HA  GLY A 210      34.212 -25.815  -0.133  1.00  2.78           H  
ATOM   3083  N   PRO A 211      31.919 -24.114  -0.709  1.00  2.42           N  
ATOM   3084  CA  PRO A 211      30.713 -23.376  -0.421  1.00  2.42           C  
ATOM   3085  C   PRO A 211      30.280 -23.660   1.001  1.00  2.42           C  
ATOM   3086  O   PRO A 211      30.064 -24.807   1.386  1.00  2.42           O  
ATOM   3087  CB  PRO A 211      29.738 -23.955  -1.445  1.00  2.42           C  
ATOM   3088  CG  PRO A 211      30.641 -24.364  -2.608  1.00  2.42           C  
ATOM   3089  CD  PRO A 211      31.896 -24.922  -1.928  1.00  2.42           C  
ATOM   3090  HA  PRO A 211      30.888 -22.303  -0.579  1.00  2.42           H  
ATOM   3091 1HB  PRO A 211      29.186 -24.796  -1.008  1.00  2.42           H  
ATOM   3092 2HB  PRO A 211      28.989 -23.193  -1.723  1.00  2.42           H  
ATOM   3093 1HG  PRO A 211      30.127 -25.112  -3.233  1.00  2.42           H  
ATOM   3094 2HG  PRO A 211      30.848 -23.498  -3.254  1.00  2.42           H  
ATOM   3095 1HD  PRO A 211      31.776 -25.986  -1.685  1.00  2.42           H  
ATOM   3096 2HD  PRO A 211      32.773 -24.730  -2.557  1.00  2.42           H  
ATOM   3097  N   ALA A 212      30.095 -22.584   1.758  1.00  2.03           N  
ATOM   3098  CA  ALA A 212      29.700 -22.659   3.158  1.00  2.03           C  
ATOM   3099  C   ALA A 212      28.341 -23.301   3.323  1.00  2.03           C  
ATOM   3100  O   ALA A 212      28.030 -23.903   4.360  1.00  2.03           O  
ATOM   3101  CB  ALA A 212      29.683 -21.270   3.762  1.00  2.03           C  
ATOM   3102  H   ALA A 212      30.286 -21.677   1.360  1.00  2.03           H  
ATOM   3103  HA  ALA A 212      30.434 -23.275   3.681  1.00  2.03           H  
ATOM   3104 1HB  ALA A 212      29.413 -21.332   4.816  1.00  2.03           H  
ATOM   3105 2HB  ALA A 212      30.670 -20.818   3.664  1.00  2.03           H  
ATOM   3106 3HB  ALA A 212      28.951 -20.663   3.237  1.00  2.03           H  
ATOM   3107  N   TRP A 213      27.506 -23.066   2.319  1.00  1.69           N  
ATOM   3108  CA  TRP A 213      26.132 -23.504   2.336  1.00  1.69           C  
ATOM   3109  C   TRP A 213      25.535 -23.906   0.979  1.00  1.69           C  
ATOM   3110  O   TRP A 213      24.847 -23.100   0.358  1.00  1.69           O  
ATOM   3111  CB  TRP A 213      25.290 -22.424   2.938  1.00  1.69           C  
ATOM   3112  CG  TRP A 213      24.048 -22.927   3.212  1.00  1.69           C  
ATOM   3113  CD1 TRP A 213      22.912 -22.625   2.636  1.00  1.69           C  
ATOM   3114  CD2 TRP A 213      23.776 -23.939   4.129  1.00  1.69           C  
ATOM   3115  NE1 TRP A 213      21.934 -23.323   3.169  1.00  1.69           N  
ATOM   3116  CE2 TRP A 213      22.442 -24.163   4.074  1.00  1.69           C  
ATOM   3117  CE3 TRP A 213      24.551 -24.662   4.969  1.00  1.69           C  
ATOM   3118  CZ2 TRP A 213      21.840 -25.109   4.836  1.00  1.69           C  
ATOM   3119  CZ3 TRP A 213      23.967 -25.610   5.734  1.00  1.69           C  
ATOM   3120  CH2 TRP A 213      22.645 -25.832   5.658  1.00  1.69           C  
ATOM   3121  H   TRP A 213      27.859 -22.579   1.510  1.00  1.69           H  
ATOM   3122  HA  TRP A 213      26.071 -24.361   3.004  1.00  1.69           H  
ATOM   3123 1HB  TRP A 213      25.742 -22.056   3.861  1.00  1.69           H  
ATOM   3124 2HB  TRP A 213      25.202 -21.591   2.249  1.00  1.69           H  
ATOM   3125  HD1 TRP A 213      22.805 -21.913   1.871  1.00  1.69           H  
ATOM   3126  HE1 TRP A 213      20.971 -23.251   2.906  1.00  1.69           H  
ATOM   3127  HE3 TRP A 213      25.620 -24.485   5.011  1.00  1.69           H  
ATOM   3128  HZ2 TRP A 213      20.771 -25.316   4.816  1.00  1.69           H  
ATOM   3129  HZ3 TRP A 213      24.592 -26.198   6.402  1.00  1.69           H  
ATOM   3130  HH2 TRP A 213      22.201 -26.599   6.275  1.00  1.69           H  
ATOM   3131  N   PRO A 214      25.802 -25.117   0.474  1.00  1.47           N  
ATOM   3132  CA  PRO A 214      25.338 -25.616  -0.816  1.00  1.47           C  
ATOM   3133  C   PRO A 214      23.810 -25.602  -0.919  1.00  1.47           C  
ATOM   3134  O   PRO A 214      23.124 -25.870   0.078  1.00  1.47           O  
ATOM   3135  CB  PRO A 214      25.828 -27.068  -0.797  1.00  1.47           C  
ATOM   3136  CG  PRO A 214      27.010 -27.064   0.157  1.00  1.47           C  
ATOM   3137  CD  PRO A 214      26.639 -26.067   1.228  1.00  1.47           C  
ATOM   3138  HA  PRO A 214      25.806 -25.053  -1.629  1.00  1.47           H  
ATOM   3139 1HB  PRO A 214      25.015 -27.736  -0.488  1.00  1.47           H  
ATOM   3140 2HB  PRO A 214      26.115 -27.371  -1.816  1.00  1.47           H  
ATOM   3141 1HG  PRO A 214      27.171 -28.073   0.566  1.00  1.47           H  
ATOM   3142 2HG  PRO A 214      27.933 -26.787  -0.368  1.00  1.47           H  
ATOM   3143 1HD  PRO A 214      26.058 -26.540   2.033  1.00  1.47           H  
ATOM   3144 2HD  PRO A 214      27.562 -25.606   1.593  1.00  1.47           H  
ATOM   3145  N   LEU A 215      23.298 -25.301  -2.126  1.00  1.36           N  
ATOM   3146  CA  LEU A 215      21.855 -25.296  -2.365  1.00  1.36           C  
ATOM   3147  C   LEU A 215      21.406 -26.364  -3.374  1.00  1.36           C  
ATOM   3148  O   LEU A 215      22.091 -26.600  -4.374  1.00  1.36           O  
ATOM   3149  CB  LEU A 215      21.387 -23.947  -2.924  1.00  1.36           C  
ATOM   3150  CG  LEU A 215      21.660 -22.715  -2.116  1.00  1.36           C  
ATOM   3151  CD1 LEU A 215      21.175 -21.511  -2.919  1.00  1.36           C  
ATOM   3152  CD2 LEU A 215      20.997 -22.830  -0.825  1.00  1.36           C  
ATOM   3153  H   LEU A 215      23.920 -25.075  -2.888  1.00  1.36           H  
ATOM   3154  HA  LEU A 215      21.373 -25.474  -1.420  1.00  1.36           H  
ATOM   3155 1HB  LEU A 215      21.854 -23.800  -3.896  1.00  1.36           H  
ATOM   3156 2HB  LEU A 215      20.306 -24.001  -3.076  1.00  1.36           H  
ATOM   3157  HG  LEU A 215      22.719 -22.601  -1.943  1.00  1.36           H  
ATOM   3158 1HD1 LEU A 215      21.356 -20.604  -2.391  1.00  1.36           H  
ATOM   3159 2HD1 LEU A 215      21.703 -21.486  -3.850  1.00  1.36           H  
ATOM   3160 3HD1 LEU A 215      20.118 -21.600  -3.113  1.00  1.36           H  
ATOM   3161 1HD2 LEU A 215      21.195 -21.959  -0.278  1.00  1.36           H  
ATOM   3162 2HD2 LEU A 215      19.932 -22.950  -0.961  1.00  1.36           H  
ATOM   3163 3HD2 LEU A 215      21.399 -23.698  -0.303  1.00  1.36           H  
ATOM   3164  N   THR A 216      20.233 -26.958  -3.137  1.00  1.37           N  
ATOM   3165  CA  THR A 216      19.620 -27.891  -4.101  1.00  1.37           C  
ATOM   3166  C   THR A 216      18.138 -27.626  -4.357  1.00  1.37           C  
ATOM   3167  O   THR A 216      17.329 -27.752  -3.451  1.00  1.37           O  
ATOM   3168  CB  THR A 216      19.765 -29.344  -3.624  1.00  1.37           C  
ATOM   3169  OG1 THR A 216      21.154 -29.674  -3.496  1.00  1.37           O  
ATOM   3170  CG2 THR A 216      19.081 -30.299  -4.600  1.00  1.37           C  
ATOM   3171  H   THR A 216      19.760 -26.728  -2.262  1.00  1.37           H  
ATOM   3172  HA  THR A 216      20.140 -27.787  -5.054  1.00  1.37           H  
ATOM   3173  HB  THR A 216      19.294 -29.445  -2.646  1.00  1.37           H  
ATOM   3174  HG1 THR A 216      21.613 -29.446  -4.314  1.00  1.37           H  
ATOM   3175 1HG2 THR A 216      19.187 -31.321  -4.239  1.00  1.37           H  
ATOM   3176 2HG2 THR A 216      18.020 -30.051  -4.675  1.00  1.37           H  
ATOM   3177 3HG2 THR A 216      19.543 -30.209  -5.581  1.00  1.37           H  
ATOM   3178  N   VAL A 217      17.755 -27.384  -5.593  1.00  1.44           N  
ATOM   3179  CA  VAL A 217      16.341 -27.154  -5.872  1.00  1.44           C  
ATOM   3180  C   VAL A 217      15.803 -28.200  -6.826  1.00  1.44           C  
ATOM   3181  O   VAL A 217      16.326 -28.392  -7.922  1.00  1.44           O  
ATOM   3182  CB  VAL A 217      16.146 -25.769  -6.478  1.00  1.44           C  
ATOM   3183  CG1 VAL A 217      14.691 -25.500  -6.837  1.00  1.44           C  
ATOM   3184  CG2 VAL A 217      16.672 -24.698  -5.535  1.00  1.44           C  
ATOM   3185  H   VAL A 217      18.438 -27.319  -6.337  1.00  1.44           H  
ATOM   3186  HA  VAL A 217      15.772 -27.215  -4.945  1.00  1.44           H  
ATOM   3187  HB  VAL A 217      16.661 -25.754  -7.337  1.00  1.44           H  
ATOM   3188 1HG1 VAL A 217      14.622 -24.530  -7.295  1.00  1.44           H  
ATOM   3189 2HG1 VAL A 217      14.341 -26.256  -7.545  1.00  1.44           H  
ATOM   3190 3HG1 VAL A 217      14.075 -25.510  -5.984  1.00  1.44           H  
ATOM   3191 1HG2 VAL A 217      16.556 -23.723  -6.000  1.00  1.44           H  
ATOM   3192 2HG2 VAL A 217      16.117 -24.724  -4.610  1.00  1.44           H  
ATOM   3193 3HG2 VAL A 217      17.727 -24.874  -5.328  1.00  1.44           H  
ATOM   3194  N   GLN A 218      14.750 -28.873  -6.397  1.00  1.53           N  
ATOM   3195  CA  GLN A 218      14.093 -29.884  -7.205  1.00  1.53           C  
ATOM   3196  C   GLN A 218      12.866 -29.365  -8.018  1.00  1.53           C  
ATOM   3197  O   GLN A 218      12.757 -29.647  -9.213  1.00  1.53           O  
ATOM   3198  CB  GLN A 218      13.694 -31.064  -6.304  1.00  1.53           C  
ATOM   3199  CG  GLN A 218      14.873 -31.793  -5.683  1.00  1.53           C  
ATOM   3200  CD  GLN A 218      14.439 -32.908  -4.728  1.00  1.53           C  
ATOM   3201  OE1 GLN A 218      13.380 -32.843  -4.089  1.00  1.53           O  
ATOM   3202  NE2 GLN A 218      15.267 -33.944  -4.629  1.00  1.53           N  
ATOM   3203  H   GLN A 218      14.398 -28.683  -5.454  1.00  1.53           H  
ATOM   3204  HA  GLN A 218      14.823 -30.254  -7.921  1.00  1.53           H  
ATOM   3205 1HB  GLN A 218      13.072 -30.742  -5.487  1.00  1.53           H  
ATOM   3206 2HB  GLN A 218      13.119 -31.784  -6.884  1.00  1.53           H  
ATOM   3207 1HG  GLN A 218      15.473 -32.234  -6.478  1.00  1.53           H  
ATOM   3208 2HG  GLN A 218      15.471 -31.073  -5.120  1.00  1.53           H  
ATOM   3209 1HE2 GLN A 218      15.043 -34.709  -4.024  1.00  1.53           H  
ATOM   3210 2HE2 GLN A 218      16.114 -33.960  -5.159  1.00  1.53           H  
ATOM   3211  N   PRO A 219      11.938 -28.572  -7.437  1.00  1.57           N  
ATOM   3212  CA  PRO A 219      10.711 -28.128  -8.030  1.00  1.57           C  
ATOM   3213  C   PRO A 219      10.939 -26.980  -8.959  1.00  1.57           C  
ATOM   3214  O   PRO A 219      10.658 -25.845  -8.590  1.00  1.57           O  
ATOM   3215  CB  PRO A 219       9.895 -27.694  -6.829  1.00  1.57           C  
ATOM   3216  CG  PRO A 219      10.868 -27.199  -5.910  1.00  1.57           C  
ATOM   3217  CD  PRO A 219      12.086 -28.045  -6.110  1.00  1.57           C  
ATOM   3218  HA  PRO A 219      10.231 -28.968  -8.558  1.00  1.57           H  
ATOM   3219 1HB  PRO A 219       9.117 -26.973  -7.110  1.00  1.57           H  
ATOM   3220 2HB  PRO A 219       9.403 -28.547  -6.396  1.00  1.57           H  
ATOM   3221 1HG  PRO A 219      11.054 -26.127  -6.088  1.00  1.57           H  
ATOM   3222 2HG  PRO A 219      10.474 -27.297  -4.907  1.00  1.57           H  
ATOM   3223 1HD  PRO A 219      12.892 -27.375  -6.005  1.00  1.57           H  
ATOM   3224 2HD  PRO A 219      12.100 -28.826  -5.431  1.00  1.57           H  
ATOM   3225  N   GLU A 220      11.435 -27.249 -10.153  1.00  1.52           N  
ATOM   3226  CA  GLU A 220      11.693 -26.179 -11.130  1.00  1.52           C  
ATOM   3227  C   GLU A 220      10.411 -25.393 -11.486  1.00  1.52           C  
ATOM   3228  O   GLU A 220      10.471 -24.302 -12.051  1.00  1.52           O  
ATOM   3229  CB  GLU A 220      12.344 -26.734 -12.399  1.00  1.52           C  
ATOM   3230  CG  GLU A 220      11.447 -27.616 -13.256  1.00  1.52           C  
ATOM   3231  CD  GLU A 220      12.158 -28.176 -14.463  1.00  1.52           C  
ATOM   3232  OE1 GLU A 220      13.292 -27.814 -14.681  1.00  1.52           O  
ATOM   3233  OE2 GLU A 220      11.567 -28.962 -15.168  1.00  1.52           O  
ATOM   3234  H   GLU A 220      11.685 -28.217 -10.355  1.00  1.52           H  
ATOM   3235  HA  GLU A 220      12.382 -25.475 -10.675  1.00  1.52           H  
ATOM   3236 1HB  GLU A 220      12.687 -25.904 -13.018  1.00  1.52           H  
ATOM   3237 2HB  GLU A 220      13.224 -27.317 -12.123  1.00  1.52           H  
ATOM   3238 1HG  GLU A 220      11.064 -28.438 -12.649  1.00  1.52           H  
ATOM   3239 2HG  GLU A 220      10.599 -27.023 -13.593  1.00  1.52           H  
ATOM   3240  N   THR A 221       9.245 -25.978 -11.189  1.00  1.38           N  
ATOM   3241  CA  THR A 221       7.957 -25.342 -11.423  1.00  1.38           C  
ATOM   3242  C   THR A 221       7.473 -24.586 -10.167  1.00  1.38           C  
ATOM   3243  O   THR A 221       6.410 -23.970 -10.164  1.00  1.38           O  
ATOM   3244  CB  THR A 221       6.909 -26.378 -11.856  1.00  1.38           C  
ATOM   3245  OG1 THR A 221       6.709 -27.343 -10.811  1.00  1.38           O  
ATOM   3246  CG2 THR A 221       7.385 -27.087 -13.106  1.00  1.38           C  
ATOM   3247  H   THR A 221       9.272 -26.889 -10.761  1.00  1.38           H  
ATOM   3248  HA  THR A 221       8.072 -24.621 -12.226  1.00  1.38           H  
ATOM   3249  HB  THR A 221       5.966 -25.871 -12.059  1.00  1.38           H  
ATOM   3250  HG1 THR A 221       5.945 -27.887 -11.022  1.00  1.38           H  
ATOM   3251 1HG2 THR A 221       6.641 -27.818 -13.417  1.00  1.38           H  
ATOM   3252 2HG2 THR A 221       7.537 -26.358 -13.901  1.00  1.38           H  
ATOM   3253 3HG2 THR A 221       8.325 -27.594 -12.896  1.00  1.38           H  
ATOM   3254  N   GLY A 222       8.240 -24.694  -9.082  1.00  1.20           N  
ATOM   3255  CA  GLY A 222       7.993 -24.024  -7.809  1.00  1.20           C  
ATOM   3256  C   GLY A 222       8.934 -22.828  -7.682  1.00  1.20           C  
ATOM   3257  O   GLY A 222       8.514 -21.714  -7.354  1.00  1.20           O  
ATOM   3258  H   GLY A 222       9.087 -25.231  -9.154  1.00  1.20           H  
ATOM   3259 1HA  GLY A 222       6.952 -23.708  -7.734  1.00  1.20           H  
ATOM   3260 2HA  GLY A 222       8.196 -24.721  -7.006  1.00  1.20           H  
ATOM   3261  N   VAL A 223      10.217 -23.100  -7.956  1.00  1.04           N  
ATOM   3262  CA  VAL A 223      11.325 -22.140  -7.940  1.00  1.04           C  
ATOM   3263  C   VAL A 223      12.027 -22.089  -9.276  1.00  1.04           C  
ATOM   3264  O   VAL A 223      12.380 -23.110  -9.859  1.00  1.04           O  
ATOM   3265  CB  VAL A 223      12.353 -22.457  -6.848  1.00  1.04           C  
ATOM   3266  CG1 VAL A 223      13.550 -21.539  -6.915  1.00  1.04           C  
ATOM   3267  CG2 VAL A 223      11.774 -22.244  -5.621  1.00  1.04           C  
ATOM   3268  H   VAL A 223      10.437 -24.061  -8.203  1.00  1.04           H  
ATOM   3269  HA  VAL A 223      10.920 -21.151  -7.733  1.00  1.04           H  
ATOM   3270  HB  VAL A 223      12.674 -23.478  -6.941  1.00  1.04           H  
ATOM   3271 1HG1 VAL A 223      14.220 -21.796  -6.108  1.00  1.04           H  
ATOM   3272 2HG1 VAL A 223      14.064 -21.662  -7.859  1.00  1.04           H  
ATOM   3273 3HG1 VAL A 223      13.226 -20.501  -6.806  1.00  1.04           H  
ATOM   3274 1HG2 VAL A 223      12.503 -22.442  -4.852  1.00  1.04           H  
ATOM   3275 2HG2 VAL A 223      11.472 -21.202  -5.577  1.00  1.04           H  
ATOM   3276 3HG2 VAL A 223      10.918 -22.894  -5.516  1.00  1.04           H  
ATOM   3277  N   ARG A 224      12.258 -20.877  -9.737  1.00  0.91           N  
ATOM   3278  CA  ARG A 224      12.911 -20.638 -11.005  1.00  0.91           C  
ATOM   3279  C   ARG A 224      14.387 -20.283 -10.782  1.00  0.91           C  
ATOM   3280  O   ARG A 224      15.270 -20.697 -11.548  1.00  0.91           O  
ATOM   3281  CB  ARG A 224      12.172 -19.507 -11.689  1.00  0.91           C  
ATOM   3282  CG  ARG A 224      10.684 -19.778 -11.862  1.00  0.91           C  
ATOM   3283  CD  ARG A 224      10.421 -20.881 -12.821  1.00  0.91           C  
ATOM   3284  NE  ARG A 224       8.987 -21.154 -12.977  1.00  0.91           N  
ATOM   3285  CZ  ARG A 224       8.482 -22.152 -13.728  1.00  0.91           C  
ATOM   3286  NH1 ARG A 224       9.294 -22.955 -14.387  1.00  0.91           N  
ATOM   3287  NH2 ARG A 224       7.175 -22.332 -13.803  1.00  0.91           N  
ATOM   3288  H   ARG A 224      11.944 -20.086  -9.179  1.00  0.91           H  
ATOM   3289  HA  ARG A 224      12.844 -21.541 -11.614  1.00  0.91           H  
ATOM   3290 1HB  ARG A 224      12.283 -18.590 -11.114  1.00  0.91           H  
ATOM   3291 2HB  ARG A 224      12.579 -19.334 -12.671  1.00  0.91           H  
ATOM   3292 1HG  ARG A 224      10.268 -20.071 -10.895  1.00  0.91           H  
ATOM   3293 2HG  ARG A 224      10.191 -18.888 -12.188  1.00  0.91           H  
ATOM   3294 1HD  ARG A 224      10.827 -20.619 -13.799  1.00  0.91           H  
ATOM   3295 2HD  ARG A 224      10.903 -21.790 -12.461  1.00  0.91           H  
ATOM   3296  HE  ARG A 224       8.326 -20.562 -12.485  1.00  0.91           H  
ATOM   3297 1HH1 ARG A 224      10.297 -22.835 -14.306  1.00  0.91           H  
ATOM   3298 2HH1 ARG A 224       8.923 -23.705 -14.945  1.00  0.91           H  
ATOM   3299 1HH2 ARG A 224       6.524 -21.724 -13.268  1.00  0.91           H  
ATOM   3300 2HH2 ARG A 224       6.799 -23.076 -14.362  1.00  0.91           H  
ATOM   3301  N   ARG A 225      14.644 -19.561  -9.683  1.00  0.82           N  
ATOM   3302  CA  ARG A 225      15.999 -19.100  -9.318  1.00  0.82           C  
ATOM   3303  C   ARG A 225      16.158 -19.042  -7.805  1.00  0.82           C  
ATOM   3304  O   ARG A 225      15.275 -18.541  -7.116  1.00  0.82           O  
ATOM   3305  CB  ARG A 225      16.283 -17.693  -9.867  1.00  0.82           C  
ATOM   3306  CG  ARG A 225      17.701 -17.113  -9.599  1.00  0.82           C  
ATOM   3307  CD  ARG A 225      18.714 -17.723 -10.504  1.00  0.82           C  
ATOM   3308  NE  ARG A 225      20.100 -17.333 -10.187  1.00  0.82           N  
ATOM   3309  CZ  ARG A 225      20.730 -16.227 -10.639  1.00  0.82           C  
ATOM   3310  NH1 ARG A 225      20.096 -15.368 -11.407  1.00  0.82           N  
ATOM   3311  NH2 ARG A 225      22.004 -16.007 -10.319  1.00  0.82           N  
ATOM   3312  H   ARG A 225      13.848 -19.292  -9.104  1.00  0.82           H  
ATOM   3313  HA  ARG A 225      16.732 -19.799  -9.721  1.00  0.82           H  
ATOM   3314 1HB  ARG A 225      16.151 -17.697 -10.937  1.00  0.82           H  
ATOM   3315 2HB  ARG A 225      15.565 -16.994  -9.455  1.00  0.82           H  
ATOM   3316 1HG  ARG A 225      17.681 -16.039  -9.792  1.00  0.82           H  
ATOM   3317 2HG  ARG A 225      18.000 -17.279  -8.568  1.00  0.82           H  
ATOM   3318 1HD  ARG A 225      18.642 -18.798 -10.420  1.00  0.82           H  
ATOM   3319 2HD  ARG A 225      18.505 -17.432 -11.531  1.00  0.82           H  
ATOM   3320  HE  ARG A 225      20.635 -17.964  -9.602  1.00  0.82           H  
ATOM   3321 1HH1 ARG A 225      19.129 -15.528 -11.652  1.00  0.82           H  
ATOM   3322 2HH1 ARG A 225      20.579 -14.545 -11.742  1.00  0.82           H  
ATOM   3323 1HH2 ARG A 225      22.533 -16.687  -9.733  1.00  0.82           H  
ATOM   3324 2HH2 ARG A 225      22.479 -15.192 -10.680  1.00  0.82           H  
ATOM   3325  N   PHE A 226      17.298 -19.511  -7.290  1.00  0.78           N  
ATOM   3326  CA  PHE A 226      17.580 -19.422  -5.849  1.00  0.78           C  
ATOM   3327  C   PHE A 226      19.044 -19.083  -5.555  1.00  0.78           C  
ATOM   3328  O   PHE A 226      19.947 -19.837  -5.912  1.00  0.78           O  
ATOM   3329  CB  PHE A 226      17.165 -20.729  -5.132  1.00  0.78           C  
ATOM   3330  CG  PHE A 226      17.317 -20.740  -3.611  1.00  0.78           C  
ATOM   3331  CD1 PHE A 226      17.475 -19.572  -2.897  1.00  0.78           C  
ATOM   3332  CD2 PHE A 226      17.268 -21.931  -2.892  1.00  0.78           C  
ATOM   3333  CE1 PHE A 226      17.598 -19.566  -1.551  1.00  0.78           C  
ATOM   3334  CE2 PHE A 226      17.381 -21.922  -1.518  1.00  0.78           C  
ATOM   3335  CZ  PHE A 226      17.551 -20.724  -0.855  1.00  0.78           C  
ATOM   3336  H   PHE A 226      17.978 -19.948  -7.915  1.00  0.78           H  
ATOM   3337  HA  PHE A 226      16.982 -18.614  -5.436  1.00  0.78           H  
ATOM   3338 1HB  PHE A 226      16.134 -20.929  -5.356  1.00  0.78           H  
ATOM   3339 2HB  PHE A 226      17.748 -21.554  -5.533  1.00  0.78           H  
ATOM   3340  HD1 PHE A 226      17.499 -18.635  -3.416  1.00  0.78           H  
ATOM   3341  HD2 PHE A 226      17.137 -22.870  -3.417  1.00  0.78           H  
ATOM   3342  HE1 PHE A 226      17.730 -18.624  -1.037  1.00  0.78           H  
ATOM   3343  HE2 PHE A 226      17.338 -22.856  -0.960  1.00  0.78           H  
ATOM   3344  HZ  PHE A 226      17.641 -20.690   0.218  1.00  0.78           H  
ATOM   3345  N   ALA A 227      19.270 -17.895  -4.973  1.00  0.76           N  
ATOM   3346  CA  ALA A 227      20.590 -17.407  -4.597  1.00  0.76           C  
ATOM   3347  C   ALA A 227      20.717 -17.323  -3.072  1.00  0.76           C  
ATOM   3348  O   ALA A 227      19.771 -16.944  -2.369  1.00  0.76           O  
ATOM   3349  CB  ALA A 227      20.833 -16.028  -5.203  1.00  0.76           C  
ATOM   3350  H   ALA A 227      18.474 -17.308  -4.739  1.00  0.76           H  
ATOM   3351  HA  ALA A 227      21.336 -18.109  -4.961  1.00  0.76           H  
ATOM   3352 1HB  ALA A 227      21.821 -15.682  -4.922  1.00  0.76           H  
ATOM   3353 2HB  ALA A 227      20.765 -16.088  -6.288  1.00  0.76           H  
ATOM   3354 3HB  ALA A 227      20.082 -15.333  -4.828  1.00  0.76           H  
ATOM   3355  N   LEU A 228      21.909 -17.614  -2.560  1.00  0.76           N  
ATOM   3356  CA  LEU A 228      22.165 -17.453  -1.134  1.00  0.76           C  
ATOM   3357  C   LEU A 228      23.567 -16.942  -0.832  1.00  0.76           C  
ATOM   3358  O   LEU A 228      24.553 -17.374  -1.443  1.00  0.76           O  
ATOM   3359  CB  LEU A 228      21.899 -18.769  -0.389  1.00  0.76           C  
ATOM   3360  CG  LEU A 228      22.095 -18.758   1.114  1.00  0.76           C  
ATOM   3361  CD1 LEU A 228      21.080 -19.692   1.724  1.00  0.76           C  
ATOM   3362  CD2 LEU A 228      23.532 -19.188   1.414  1.00  0.76           C  
ATOM   3363  H   LEU A 228      22.633 -17.990  -3.169  1.00  0.76           H  
ATOM   3364  HA  LEU A 228      21.463 -16.718  -0.762  1.00  0.76           H  
ATOM   3365 1HB  LEU A 228      20.869 -19.074  -0.582  1.00  0.76           H  
ATOM   3366 2HB  LEU A 228      22.573 -19.527  -0.787  1.00  0.76           H  
ATOM   3367  HG  LEU A 228      21.920 -17.768   1.519  1.00  0.76           H  
ATOM   3368 1HD1 LEU A 228      21.159 -19.725   2.790  1.00  0.76           H  
ATOM   3369 2HD1 LEU A 228      20.126 -19.350   1.460  1.00  0.76           H  
ATOM   3370 3HD1 LEU A 228      21.196 -20.653   1.355  1.00  0.76           H  
ATOM   3371 1HD2 LEU A 228      23.694 -19.206   2.470  1.00  0.76           H  
ATOM   3372 2HD2 LEU A 228      23.710 -20.172   1.000  1.00  0.76           H  
ATOM   3373 3HD2 LEU A 228      24.224 -18.497   0.960  1.00  0.76           H  
ATOM   3374  N   ARG A 229      23.655 -16.014   0.126  1.00  0.77           N  
ATOM   3375  CA  ARG A 229      24.959 -15.499   0.530  1.00  0.77           C  
ATOM   3376  C   ARG A 229      25.028 -15.408   2.058  1.00  0.77           C  
ATOM   3377  O   ARG A 229      24.127 -14.827   2.661  1.00  0.77           O  
ATOM   3378  CB  ARG A 229      25.182 -14.086  -0.029  1.00  0.77           C  
ATOM   3379  CG  ARG A 229      26.610 -13.542   0.172  1.00  0.77           C  
ATOM   3380  CD  ARG A 229      26.858 -12.115  -0.329  1.00  0.77           C  
ATOM   3381  NE  ARG A 229      26.737 -11.891  -1.782  1.00  0.77           N  
ATOM   3382  CZ  ARG A 229      27.687 -12.161  -2.709  1.00  0.77           C  
ATOM   3383  NH1 ARG A 229      28.826 -12.722  -2.400  1.00  0.77           N  
ATOM   3384  NH2 ARG A 229      27.441 -11.828  -3.952  1.00  0.77           N  
ATOM   3385  H   ARG A 229      22.789 -15.704   0.575  1.00  0.77           H  
ATOM   3386  HA  ARG A 229      25.721 -16.156   0.130  1.00  0.77           H  
ATOM   3387 1HB  ARG A 229      24.991 -14.081  -1.099  1.00  0.77           H  
ATOM   3388 2HB  ARG A 229      24.489 -13.385   0.441  1.00  0.77           H  
ATOM   3389 1HG  ARG A 229      26.848 -13.555   1.239  1.00  0.77           H  
ATOM   3390 2HG  ARG A 229      27.319 -14.196  -0.348  1.00  0.77           H  
ATOM   3391 1HD  ARG A 229      26.181 -11.429   0.177  1.00  0.77           H  
ATOM   3392 2HD  ARG A 229      27.860 -11.872  -0.074  1.00  0.77           H  
ATOM   3393  HE  ARG A 229      25.909 -11.396  -2.145  1.00  0.77           H  
ATOM   3394 1HH1 ARG A 229      29.055 -12.952  -1.428  1.00  0.77           H  
ATOM   3395 2HH1 ARG A 229      29.525 -12.927  -3.127  1.00  0.77           H  
ATOM   3396 1HH2 ARG A 229      26.556 -11.333  -4.150  1.00  0.77           H  
ATOM   3397 2HH2 ARG A 229      28.117 -11.993  -4.675  1.00  0.77           H  
ATOM   3398  N   PRO A 230      26.023 -16.025   2.722  1.00  0.78           N  
ATOM   3399  CA  PRO A 230      26.234 -15.926   4.146  1.00  0.78           C  
ATOM   3400  C   PRO A 230      26.860 -14.610   4.553  1.00  0.78           C  
ATOM   3401  O   PRO A 230      27.760 -14.102   3.863  1.00  0.78           O  
ATOM   3402  CB  PRO A 230      27.169 -17.104   4.428  1.00  0.78           C  
ATOM   3403  CG  PRO A 230      27.934 -17.301   3.169  1.00  0.78           C  
ATOM   3404  CD  PRO A 230      26.982 -16.910   2.036  1.00  0.78           C  
ATOM   3405  HA  PRO A 230      25.282 -16.054   4.663  1.00  0.78           H  
ATOM   3406 1HB  PRO A 230      27.815 -16.859   5.285  1.00  0.78           H  
ATOM   3407 2HB  PRO A 230      26.631 -17.985   4.695  1.00  0.78           H  
ATOM   3408 1HG  PRO A 230      28.831 -16.713   3.213  1.00  0.78           H  
ATOM   3409 2HG  PRO A 230      28.253 -18.343   3.091  1.00  0.78           H  
ATOM   3410 1HD  PRO A 230      27.561 -16.362   1.272  1.00  0.78           H  
ATOM   3411 2HD  PRO A 230      26.479 -17.802   1.627  1.00  0.78           H  
ATOM   3412  N   VAL A 231      26.455 -14.146   5.725  1.00  0.78           N  
ATOM   3413  CA  VAL A 231      27.042 -12.994   6.372  1.00  0.78           C  
ATOM   3414  C   VAL A 231      27.458 -13.436   7.781  1.00  0.78           C  
ATOM   3415  O   VAL A 231      26.652 -13.964   8.555  1.00  0.78           O  
ATOM   3416  CB  VAL A 231      26.051 -11.831   6.352  1.00  0.78           C  
ATOM   3417  CG1 VAL A 231      26.679 -10.603   7.032  1.00  0.78           C  
ATOM   3418  CG2 VAL A 231      25.677 -11.516   4.889  1.00  0.78           C  
ATOM   3419  H   VAL A 231      25.673 -14.609   6.189  1.00  0.78           H  
ATOM   3420  HA  VAL A 231      27.936 -12.693   5.828  1.00  0.78           H  
ATOM   3421  HB  VAL A 231      25.163 -12.116   6.872  1.00  0.78           H  
ATOM   3422 1HG1 VAL A 231      25.978  -9.774   7.025  1.00  0.78           H  
ATOM   3423 2HG1 VAL A 231      26.941 -10.849   8.049  1.00  0.78           H  
ATOM   3424 3HG1 VAL A 231      27.583 -10.315   6.496  1.00  0.78           H  
ATOM   3425 1HG2 VAL A 231      24.978 -10.702   4.857  1.00  0.78           H  
ATOM   3426 2HG2 VAL A 231      26.564 -11.249   4.344  1.00  0.78           H  
ATOM   3427 3HG2 VAL A 231      25.227 -12.382   4.421  1.00  0.78           H  
ATOM   3428  N   ILE A 232      28.740 -13.274   8.072  1.00  0.77           N  
ATOM   3429  CA  ILE A 232      29.371 -13.781   9.285  1.00  0.77           C  
ATOM   3430  C   ILE A 232      29.731 -12.720  10.321  1.00  0.77           C  
ATOM   3431  O   ILE A 232      30.233 -11.652   9.987  1.00  0.77           O  
ATOM   3432  CB  ILE A 232      30.602 -14.598   8.847  1.00  0.77           C  
ATOM   3433  CG1 ILE A 232      30.100 -15.826   8.014  1.00  0.77           C  
ATOM   3434  CG2 ILE A 232      31.454 -15.024  10.027  1.00  0.77           C  
ATOM   3435  CD1 ILE A 232      31.170 -16.569   7.268  1.00  0.77           C  
ATOM   3436  H   ILE A 232      29.331 -12.790   7.400  1.00  0.77           H  
ATOM   3437  HA  ILE A 232      28.673 -14.468   9.758  1.00  0.77           H  
ATOM   3438  HB  ILE A 232      31.209 -13.981   8.180  1.00  0.77           H  
ATOM   3439 1HG1 ILE A 232      29.616 -16.523   8.702  1.00  0.77           H  
ATOM   3440 2HG1 ILE A 232      29.366 -15.489   7.289  1.00  0.77           H  
ATOM   3441 1HG2 ILE A 232      32.311 -15.588   9.672  1.00  0.77           H  
ATOM   3442 2HG2 ILE A 232      31.799 -14.144  10.563  1.00  0.77           H  
ATOM   3443 3HG2 ILE A 232      30.863 -15.648  10.699  1.00  0.77           H  
ATOM   3444 1HD1 ILE A 232      30.724 -17.407   6.732  1.00  0.77           H  
ATOM   3445 2HD1 ILE A 232      31.642 -15.902   6.556  1.00  0.77           H  
ATOM   3446 3HD1 ILE A 232      31.912 -16.942   7.972  1.00  0.77           H  
ATOM   3447  N   GLY A 233      29.431 -12.981  11.587  1.00  0.77           N  
ATOM   3448  CA  GLY A 233      29.769 -12.001  12.628  1.00  0.77           C  
ATOM   3449  C   GLY A 233      28.773 -10.838  12.778  1.00  0.77           C  
ATOM   3450  O   GLY A 233      29.169  -9.708  13.063  1.00  0.77           O  
ATOM   3451  H   GLY A 233      29.014 -13.896  11.816  1.00  0.77           H  
ATOM   3452 1HA  GLY A 233      29.860 -12.517  13.581  1.00  0.77           H  
ATOM   3453 2HA  GLY A 233      30.755 -11.593  12.412  1.00  0.77           H  
ATOM   3454  N   ILE A 234      27.498 -11.107  12.544  1.00  0.77           N  
ATOM   3455  CA  ILE A 234      26.425 -10.125  12.639  1.00  0.77           C  
ATOM   3456  C   ILE A 234      26.052  -9.894  14.079  1.00  0.77           C  
ATOM   3457  O   ILE A 234      25.900 -10.859  14.821  1.00  0.77           O  
ATOM   3458  CB  ILE A 234      25.176 -10.655  11.905  1.00  0.77           C  
ATOM   3459  CG1 ILE A 234      25.445 -10.773  10.479  1.00  0.77           C  
ATOM   3460  CG2 ILE A 234      23.921  -9.835  12.141  1.00  0.77           C  
ATOM   3461  CD1 ILE A 234      24.386 -11.485   9.828  1.00  0.77           C  
ATOM   3462  H   ILE A 234      27.226 -12.064  12.334  1.00  0.77           H  
ATOM   3463  HA  ILE A 234      26.757  -9.182  12.203  1.00  0.77           H  
ATOM   3464  HB  ILE A 234      24.972 -11.649  12.277  1.00  0.77           H  
ATOM   3465 1HG1 ILE A 234      25.533  -9.781  10.040  1.00  0.77           H  
ATOM   3466 2HG1 ILE A 234      26.381 -11.318  10.324  1.00  0.77           H  
ATOM   3467 1HG2 ILE A 234      23.083 -10.301  11.625  1.00  0.77           H  
ATOM   3468 2HG2 ILE A 234      23.704  -9.786  13.203  1.00  0.77           H  
ATOM   3469 3HG2 ILE A 234      24.063  -8.868  11.757  1.00  0.77           H  
ATOM   3470 1HD1 ILE A 234      24.578 -11.572   8.809  1.00  0.77           H  
ATOM   3471 2HD1 ILE A 234      24.350 -12.466  10.281  1.00  0.77           H  
ATOM   3472 3HD1 ILE A 234      23.442 -10.967   9.969  1.00  0.77           H  
ATOM   3473  N   ASP A 235      25.925  -8.640  14.501  1.00  0.79           N  
ATOM   3474  CA  ASP A 235      25.469  -8.386  15.853  1.00  0.79           C  
ATOM   3475  C   ASP A 235      24.049  -7.784  15.848  1.00  0.79           C  
ATOM   3476  O   ASP A 235      23.905  -6.577  15.670  1.00  0.79           O  
ATOM   3477  CB  ASP A 235      26.419  -7.434  16.566  1.00  0.79           C  
ATOM   3478  CG  ASP A 235      26.012  -7.188  18.019  1.00  0.79           C  
ATOM   3479  OD1 ASP A 235      24.967  -7.685  18.414  1.00  0.79           O  
ATOM   3480  OD2 ASP A 235      26.726  -6.507  18.717  1.00  0.79           O  
ATOM   3481  H   ASP A 235      26.156  -7.853  13.889  1.00  0.79           H  
ATOM   3482  HA  ASP A 235      25.485  -9.317  16.410  1.00  0.79           H  
ATOM   3483 1HB  ASP A 235      27.430  -7.849  16.550  1.00  0.79           H  
ATOM   3484 2HB  ASP A 235      26.450  -6.480  16.032  1.00  0.79           H  
ATOM   3485  N   PRO A 236      22.981  -8.570  16.109  1.00  0.81           N  
ATOM   3486  CA  PRO A 236      21.579  -8.174  16.135  1.00  0.81           C  
ATOM   3487  C   PRO A 236      21.285  -7.058  17.148  1.00  0.81           C  
ATOM   3488  O   PRO A 236      20.207  -6.464  17.114  1.00  0.81           O  
ATOM   3489  CB  PRO A 236      20.862  -9.467  16.528  1.00  0.81           C  
ATOM   3490  CG  PRO A 236      21.780 -10.557  16.115  1.00  0.81           C  
ATOM   3491  CD  PRO A 236      23.153 -10.016  16.370  1.00  0.81           C  
ATOM   3492  HA  PRO A 236      21.288  -7.857  15.122  1.00  0.81           H  
ATOM   3493 1HB  PRO A 236      20.695  -9.467  17.614  1.00  0.81           H  
ATOM   3494 2HB  PRO A 236      19.874  -9.529  16.047  1.00  0.81           H  
ATOM   3495 1HG  PRO A 236      21.584 -11.467  16.709  1.00  0.81           H  
ATOM   3496 2HG  PRO A 236      21.621 -10.832  15.065  1.00  0.81           H  
ATOM   3497 1HD  PRO A 236      23.470 -10.205  17.409  1.00  0.81           H  
ATOM   3498 2HD  PRO A 236      23.779 -10.493  15.653  1.00  0.81           H  
ATOM   3499  N   ALA A 237      22.196  -6.828  18.113  1.00  0.84           N  
ATOM   3500  CA  ALA A 237      22.002  -5.789  19.118  1.00  0.84           C  
ATOM   3501  C   ALA A 237      22.388  -4.413  18.566  1.00  0.84           C  
ATOM   3502  O   ALA A 237      22.150  -3.373  19.193  1.00  0.84           O  
ATOM   3503  CB  ALA A 237      22.821  -6.105  20.351  1.00  0.84           C  
ATOM   3504  H   ALA A 237      23.091  -7.335  18.142  1.00  0.84           H  
ATOM   3505  HA  ALA A 237      20.947  -5.765  19.386  1.00  0.84           H  
ATOM   3506 1HB  ALA A 237      22.657  -5.341  21.108  1.00  0.84           H  
ATOM   3507 2HB  ALA A 237      22.525  -7.078  20.740  1.00  0.84           H  
ATOM   3508 3HB  ALA A 237      23.879  -6.129  20.080  1.00  0.84           H  
ATOM   3509  N   ALA A 238      22.951  -4.391  17.363  1.00  0.86           N  
ATOM   3510  CA  ALA A 238      23.377  -3.161  16.720  1.00  0.86           C  
ATOM   3511  C   ALA A 238      22.180  -2.427  16.185  1.00  0.86           C  
ATOM   3512  O   ALA A 238      21.919  -2.456  14.987  1.00  0.86           O  
ATOM   3513  CB  ALA A 238      24.306  -3.462  15.579  1.00  0.86           C  
ATOM   3514  H   ALA A 238      23.126  -5.267  16.872  1.00  0.86           H  
ATOM   3515  HA  ALA A 238      23.877  -2.535  17.459  1.00  0.86           H  
ATOM   3516 1HB  ALA A 238      24.620  -2.536  15.097  1.00  0.86           H  
ATOM   3517 2HB  ALA A 238      25.183  -4.004  15.941  1.00  0.86           H  
ATOM   3518 3HB  ALA A 238      23.766  -4.077  14.873  1.00  0.86           H  
ATOM   3519  N   VAL A 239      21.454  -1.784  17.079  1.00  0.88           N  
ATOM   3520  CA  VAL A 239      20.191  -1.169  16.730  1.00  0.88           C  
ATOM   3521  C   VAL A 239      20.261  -0.412  15.423  1.00  0.88           C  
ATOM   3522  O   VAL A 239      21.183   0.367  15.166  1.00  0.88           O  
ATOM   3523  CB  VAL A 239      19.756  -0.217  17.850  1.00  0.88           C  
ATOM   3524  CG1 VAL A 239      20.766   0.908  17.967  1.00  0.88           C  
ATOM   3525  CG2 VAL A 239      18.374   0.358  17.545  1.00  0.88           C  
ATOM   3526  H   VAL A 239      21.761  -1.835  18.049  1.00  0.88           H  
ATOM   3527  HA  VAL A 239      19.446  -1.960  16.634  1.00  0.88           H  
ATOM   3528  HB  VAL A 239      19.731  -0.759  18.797  1.00  0.88           H  
ATOM   3529 1HG1 VAL A 239      20.464   1.585  18.761  1.00  0.88           H  
ATOM   3530 2HG1 VAL A 239      21.748   0.495  18.193  1.00  0.88           H  
ATOM   3531 3HG1 VAL A 239      20.811   1.436  17.028  1.00  0.88           H  
ATOM   3532 1HG2 VAL A 239      18.081   1.031  18.350  1.00  0.88           H  
ATOM   3533 2HG2 VAL A 239      18.399   0.915  16.613  1.00  0.88           H  
ATOM   3534 3HG2 VAL A 239      17.650  -0.449  17.466  1.00  0.88           H  
ATOM   3535  N   SER A 240      19.234  -0.648  14.622  1.00  0.89           N  
ATOM   3536  CA  SER A 240      19.081  -0.091  13.304  1.00  0.89           C  
ATOM   3537  C   SER A 240      19.091   1.440  13.351  1.00  0.89           C  
ATOM   3538  O   SER A 240      18.530   2.010  14.283  1.00  0.89           O  
ATOM   3539  CB  SER A 240      17.757  -0.592  12.762  1.00  0.89           C  
ATOM   3540  OG  SER A 240      17.784  -1.980  12.585  1.00  0.89           O  
ATOM   3541  H   SER A 240      18.529  -1.295  14.946  1.00  0.89           H  
ATOM   3542  HA  SER A 240      19.881  -0.490  12.697  1.00  0.89           H  
ATOM   3543 1HB  SER A 240      16.973  -0.345  13.471  1.00  0.89           H  
ATOM   3544 2HB  SER A 240      17.516  -0.093  11.837  1.00  0.89           H  
ATOM   3545  HG  SER A 240      16.840  -2.273  12.506  1.00  0.89           H  
ATOM   3546  N   PRO A 241      19.694   2.137  12.363  1.00  0.88           N  
ATOM   3547  CA  PRO A 241      19.714   3.580  12.245  1.00  0.88           C  
ATOM   3548  C   PRO A 241      18.291   4.062  12.208  1.00  0.88           C  
ATOM   3549  O   PRO A 241      17.449   3.404  11.578  1.00  0.88           O  
ATOM   3550  CB  PRO A 241      20.408   3.813  10.900  1.00  0.88           C  
ATOM   3551  CG  PRO A 241      21.257   2.589  10.697  1.00  0.88           C  
ATOM   3552  CD  PRO A 241      20.469   1.452  11.314  1.00  0.88           C  
ATOM   3553  HA  PRO A 241      20.286   4.023  13.066  1.00  0.88           H  
ATOM   3554 1HB  PRO A 241      19.661   3.947  10.107  1.00  0.88           H  
ATOM   3555 2HB  PRO A 241      20.998   4.742  10.941  1.00  0.88           H  
ATOM   3556 1HG  PRO A 241      21.447   2.437   9.620  1.00  0.88           H  
ATOM   3557 2HG  PRO A 241      22.239   2.726  11.174  1.00  0.88           H  
ATOM   3558 1HD  PRO A 241      19.818   0.951  10.587  1.00  0.88           H  
ATOM   3559 2HD  PRO A 241      21.209   0.801  11.752  1.00  0.88           H  
ATOM   3560  N   TRP A 242      18.022   5.243  12.773  1.00  0.87           N  
ATOM   3561  CA  TRP A 242      16.662   5.782  12.742  1.00  0.87           C  
ATOM   3562  C   TRP A 242      16.113   5.775  11.314  1.00  0.87           C  
ATOM   3563  O   TRP A 242      14.935   5.517  11.110  1.00  0.87           O  
ATOM   3564  CB  TRP A 242      16.611   7.215  13.296  1.00  0.87           C  
ATOM   3565  CG  TRP A 242      17.318   8.219  12.418  1.00  0.87           C  
ATOM   3566  CD1 TRP A 242      18.614   8.635  12.508  1.00  0.87           C  
ATOM   3567  CD2 TRP A 242      16.754   8.905  11.273  1.00  0.87           C  
ATOM   3568  NE1 TRP A 242      18.893   9.529  11.499  1.00  0.87           N  
ATOM   3569  CE2 TRP A 242      17.763   9.696  10.730  1.00  0.87           C  
ATOM   3570  CE3 TRP A 242      15.502   8.892  10.670  1.00  0.87           C  
ATOM   3571  CZ2 TRP A 242      17.552  10.476   9.601  1.00  0.87           C  
ATOM   3572  CZ3 TRP A 242      15.289   9.655   9.545  1.00  0.87           C  
ATOM   3573  CH2 TRP A 242      16.284  10.432   9.018  1.00  0.87           C  
ATOM   3574  H   TRP A 242      18.749   5.748  13.262  1.00  0.87           H  
ATOM   3575  HA  TRP A 242      16.026   5.148  13.362  1.00  0.87           H  
ATOM   3576 1HB  TRP A 242      15.570   7.527  13.400  1.00  0.87           H  
ATOM   3577 2HB  TRP A 242      17.063   7.243  14.287  1.00  0.87           H  
ATOM   3578  HD1 TRP A 242      19.322   8.305  13.260  1.00  0.87           H  
ATOM   3579  HE1 TRP A 242      19.780   9.983  11.339  1.00  0.87           H  
ATOM   3580  HE3 TRP A 242      14.715   8.279  11.079  1.00  0.87           H  
ATOM   3581  HZ2 TRP A 242      18.336  11.097   9.171  1.00  0.87           H  
ATOM   3582  HZ3 TRP A 242      14.301   9.620   9.091  1.00  0.87           H  
ATOM   3583  HH2 TRP A 242      16.082  11.028   8.130  1.00  0.87           H  
ATOM   3584  N   TRP A 243      16.989   5.977  10.328  1.00  0.86           N  
ATOM   3585  CA  TRP A 243      16.626   5.991   8.922  1.00  0.86           C  
ATOM   3586  C   TRP A 243      15.984   4.693   8.493  1.00  0.86           C  
ATOM   3587  O   TRP A 243      14.955   4.697   7.821  1.00  0.86           O  
ATOM   3588  CB  TRP A 243      17.881   6.264   8.098  1.00  0.86           C  
ATOM   3589  CG  TRP A 243      17.755   6.023   6.625  1.00  0.86           C  
ATOM   3590  CD1 TRP A 243      17.304   6.870   5.661  1.00  0.86           C  
ATOM   3591  CD2 TRP A 243      18.152   4.795   5.937  1.00  0.86           C  
ATOM   3592  NE1 TRP A 243      17.385   6.257   4.419  1.00  0.86           N  
ATOM   3593  CE2 TRP A 243      17.901   4.984   4.585  1.00  0.86           C  
ATOM   3594  CE3 TRP A 243      18.705   3.565   6.370  1.00  0.86           C  
ATOM   3595  CZ2 TRP A 243      18.174   3.997   3.652  1.00  0.86           C  
ATOM   3596  CZ3 TRP A 243      18.974   2.575   5.438  1.00  0.86           C  
ATOM   3597  CH2 TRP A 243      18.719   2.783   4.119  1.00  0.86           C  
ATOM   3598  H   TRP A 243      17.947   6.163  10.580  1.00  0.86           H  
ATOM   3599  HA  TRP A 243      15.913   6.795   8.756  1.00  0.86           H  
ATOM   3600 1HB  TRP A 243      18.176   7.305   8.247  1.00  0.86           H  
ATOM   3601 2HB  TRP A 243      18.694   5.647   8.473  1.00  0.86           H  
ATOM   3602  HD1 TRP A 243      16.943   7.881   5.838  1.00  0.86           H  
ATOM   3603  HE1 TRP A 243      17.115   6.688   3.513  1.00  0.86           H  
ATOM   3604  HE3 TRP A 243      18.917   3.401   7.422  1.00  0.86           H  
ATOM   3605  HZ2 TRP A 243      17.978   4.143   2.587  1.00  0.86           H  
ATOM   3606  HZ3 TRP A 243      19.397   1.632   5.785  1.00  0.86           H  
ATOM   3607  HH2 TRP A 243      18.945   1.988   3.408  1.00  0.86           H  
ATOM   3608  N   LEU A 244      16.582   3.577   8.874  1.00  0.86           N  
ATOM   3609  CA  LEU A 244      16.069   2.282   8.481  1.00  0.86           C  
ATOM   3610  C   LEU A 244      14.755   2.062   9.182  1.00  0.86           C  
ATOM   3611  O   LEU A 244      13.767   1.639   8.580  1.00  0.86           O  
ATOM   3612  CB  LEU A 244      17.080   1.186   8.823  1.00  0.86           C  
ATOM   3613  CG  LEU A 244      16.702  -0.245   8.496  1.00  0.86           C  
ATOM   3614  CD1 LEU A 244      16.428  -0.380   7.074  1.00  0.86           C  
ATOM   3615  CD2 LEU A 244      17.841  -1.162   8.828  1.00  0.86           C  
ATOM   3616  H   LEU A 244      17.372   3.623   9.506  1.00  0.86           H  
ATOM   3617  HA  LEU A 244      15.898   2.284   7.404  1.00  0.86           H  
ATOM   3618 1HB  LEU A 244      18.008   1.398   8.310  1.00  0.86           H  
ATOM   3619 2HB  LEU A 244      17.274   1.239   9.893  1.00  0.86           H  
ATOM   3620  HG  LEU A 244      15.815  -0.521   9.061  1.00  0.86           H  
ATOM   3621 1HD1 LEU A 244      16.180  -1.417   6.916  1.00  0.86           H  
ATOM   3622 2HD1 LEU A 244      15.594   0.260   6.793  1.00  0.86           H  
ATOM   3623 3HD1 LEU A 244      17.310  -0.114   6.491  1.00  0.86           H  
ATOM   3624 1HD2 LEU A 244      17.570  -2.183   8.583  1.00  0.86           H  
ATOM   3625 2HD2 LEU A 244      18.685  -0.868   8.234  1.00  0.86           H  
ATOM   3626 3HD2 LEU A 244      18.090  -1.102   9.875  1.00  0.86           H  
ATOM   3627  N   GLN A 245      14.729   2.394  10.470  1.00  0.87           N  
ATOM   3628  CA  GLN A 245      13.531   2.167  11.252  1.00  0.87           C  
ATOM   3629  C   GLN A 245      12.368   2.982  10.691  1.00  0.87           C  
ATOM   3630  O   GLN A 245      11.251   2.482  10.573  1.00  0.87           O  
ATOM   3631  CB  GLN A 245      13.781   2.580  12.703  1.00  0.87           C  
ATOM   3632  CG  GLN A 245      14.755   1.694  13.453  1.00  0.87           C  
ATOM   3633  CD  GLN A 245      15.017   2.207  14.849  1.00  0.87           C  
ATOM   3634  OE1 GLN A 245      15.039   3.420  15.084  1.00  0.87           O  
ATOM   3635  NE2 GLN A 245      15.193   1.288  15.797  1.00  0.87           N  
ATOM   3636  H   GLN A 245      15.567   2.786  10.904  1.00  0.87           H  
ATOM   3637  HA  GLN A 245      13.274   1.111  11.205  1.00  0.87           H  
ATOM   3638 1HB  GLN A 245      14.170   3.594  12.723  1.00  0.87           H  
ATOM   3639 2HB  GLN A 245      12.836   2.584  13.245  1.00  0.87           H  
ATOM   3640 1HG  GLN A 245      14.367   0.681  13.513  1.00  0.87           H  
ATOM   3641 2HG  GLN A 245      15.703   1.707  12.909  1.00  0.87           H  
ATOM   3642 1HE2 GLN A 245      15.345   1.579  16.746  1.00  0.87           H  
ATOM   3643 2HE2 GLN A 245      15.161   0.314  15.567  1.00  0.87           H  
ATOM   3644  N   ARG A 246      12.633   4.216  10.273  1.00  0.89           N  
ATOM   3645  CA  ARG A 246      11.568   5.056   9.758  1.00  0.89           C  
ATOM   3646  C   ARG A 246      11.125   4.636   8.362  1.00  0.89           C  
ATOM   3647  O   ARG A 246       9.925   4.635   8.074  1.00  0.89           O  
ATOM   3648  CB  ARG A 246      11.984   6.516   9.784  1.00  0.89           C  
ATOM   3649  CG  ARG A 246      12.113   7.088  11.175  1.00  0.89           C  
ATOM   3650  CD  ARG A 246      10.863   6.985  11.926  1.00  0.89           C  
ATOM   3651  NE  ARG A 246       9.803   7.759  11.334  1.00  0.89           N  
ATOM   3652  CZ  ARG A 246       8.501   7.442  11.441  1.00  0.89           C  
ATOM   3653  NH1 ARG A 246       8.158   6.367  12.093  1.00  0.89           N  
ATOM   3654  NH2 ARG A 246       7.591   8.203  10.896  1.00  0.89           N  
ATOM   3655  H   ARG A 246      13.570   4.595  10.371  1.00  0.89           H  
ATOM   3656  HA  ARG A 246      10.716   4.957  10.426  1.00  0.89           H  
ATOM   3657 1HB  ARG A 246      12.959   6.619   9.301  1.00  0.89           H  
ATOM   3658 2HB  ARG A 246      11.271   7.123   9.229  1.00  0.89           H  
ATOM   3659 1HG  ARG A 246      12.864   6.552  11.733  1.00  0.89           H  
ATOM   3660 2HG  ARG A 246      12.389   8.101  11.099  1.00  0.89           H  
ATOM   3661 1HD  ARG A 246      10.547   5.948  11.975  1.00  0.89           H  
ATOM   3662 2HD  ARG A 246      11.032   7.363  12.931  1.00  0.89           H  
ATOM   3663  HE  ARG A 246      10.057   8.604  10.825  1.00  0.89           H  
ATOM   3664 1HH1 ARG A 246       8.870   5.800  12.520  1.00  0.89           H  
ATOM   3665 2HH1 ARG A 246       7.171   6.094  12.209  1.00  0.89           H  
ATOM   3666 1HH2 ARG A 246       7.885   9.028  10.392  1.00  0.89           H  
ATOM   3667 2HH2 ARG A 246       6.613   7.960  10.978  1.00  0.89           H  
ATOM   3668  N   ARG A 247      12.059   4.235   7.497  1.00  0.92           N  
ATOM   3669  CA  ARG A 247      11.677   3.798   6.156  1.00  0.92           C  
ATOM   3670  C   ARG A 247      10.765   2.559   6.270  1.00  0.92           C  
ATOM   3671  O   ARG A 247       9.818   2.401   5.499  1.00  0.92           O  
ATOM   3672  CB  ARG A 247      12.919   3.528   5.311  1.00  0.92           C  
ATOM   3673  CG  ARG A 247      13.805   4.794   4.973  1.00  0.92           C  
ATOM   3674  CD  ARG A 247      13.250   5.650   3.879  1.00  0.92           C  
ATOM   3675  NE  ARG A 247      14.055   6.878   3.638  1.00  0.92           N  
ATOM   3676  CZ  ARG A 247      13.792   8.099   4.154  1.00  0.92           C  
ATOM   3677  NH1 ARG A 247      12.738   8.302   4.924  1.00  0.92           N  
ATOM   3678  NH2 ARG A 247      14.619   9.092   3.872  1.00  0.92           N  
ATOM   3679  H   ARG A 247      13.049   4.253   7.752  1.00  0.92           H  
ATOM   3680  HA  ARG A 247      11.113   4.599   5.678  1.00  0.92           H  
ATOM   3681 1HB  ARG A 247      13.562   2.827   5.847  1.00  0.92           H  
ATOM   3682 2HB  ARG A 247      12.635   3.056   4.373  1.00  0.92           H  
ATOM   3683 1HG  ARG A 247      13.859   5.430   5.847  1.00  0.92           H  
ATOM   3684 2HG  ARG A 247      14.813   4.477   4.696  1.00  0.92           H  
ATOM   3685 1HD  ARG A 247      13.273   5.074   2.982  1.00  0.92           H  
ATOM   3686 2HD  ARG A 247      12.226   5.942   4.105  1.00  0.92           H  
ATOM   3687  HE  ARG A 247      14.905   6.816   3.051  1.00  0.92           H  
ATOM   3688 1HH1 ARG A 247      12.112   7.538   5.134  1.00  0.92           H  
ATOM   3689 2HH1 ARG A 247      12.548   9.227   5.302  1.00  0.92           H  
ATOM   3690 1HH2 ARG A 247      15.428   8.901   3.258  1.00  0.92           H  
ATOM   3691 2HH2 ARG A 247      14.467  10.011   4.255  1.00  0.92           H  
ATOM   3692  N   LEU A 248      11.055   1.683   7.245  1.00  0.96           N  
ATOM   3693  CA  LEU A 248      10.251   0.488   7.511  1.00  0.96           C  
ATOM   3694  C   LEU A 248       8.886   0.787   8.137  1.00  0.96           C  
ATOM   3695  O   LEU A 248       7.892   0.161   7.779  1.00  0.96           O  
ATOM   3696  CB  LEU A 248      11.015  -0.430   8.445  1.00  0.96           C  
ATOM   3697  CG  LEU A 248      12.237  -1.067   7.858  1.00  0.96           C  
ATOM   3698  CD1 LEU A 248      12.980  -1.728   8.927  1.00  0.96           C  
ATOM   3699  CD2 LEU A 248      11.837  -2.062   6.813  1.00  0.96           C  
ATOM   3700  H   LEU A 248      11.879   1.846   7.828  1.00  0.96           H  
ATOM   3701  HA  LEU A 248      10.085  -0.027   6.568  1.00  0.96           H  
ATOM   3702 1HB  LEU A 248      11.333   0.151   9.311  1.00  0.96           H  
ATOM   3703 2HB  LEU A 248      10.346  -1.217   8.792  1.00  0.96           H  
ATOM   3704  HG  LEU A 248      12.874  -0.310   7.409  1.00  0.96           H  
ATOM   3705 1HD1 LEU A 248      13.846  -2.163   8.475  1.00  0.96           H  
ATOM   3706 2HD1 LEU A 248      13.276  -0.993   9.677  1.00  0.96           H  
ATOM   3707 3HD1 LEU A 248      12.368  -2.501   9.394  1.00  0.96           H  
ATOM   3708 1HD2 LEU A 248      12.729  -2.519   6.406  1.00  0.96           H  
ATOM   3709 2HD2 LEU A 248      11.209  -2.822   7.260  1.00  0.96           H  
ATOM   3710 3HD2 LEU A 248      11.295  -1.556   6.036  1.00  0.96           H  
ATOM   3711  N   LEU A 249       8.821   1.761   9.041  1.00  1.00           N  
ATOM   3712  CA  LEU A 249       7.554   2.113   9.684  1.00  1.00           C  
ATOM   3713  C   LEU A 249       6.580   2.874   8.776  1.00  1.00           C  
ATOM   3714  O   LEU A 249       5.363   2.687   8.862  1.00  1.00           O  
ATOM   3715  CB  LEU A 249       7.832   2.958  10.945  1.00  1.00           C  
ATOM   3716  CG  LEU A 249       8.492   2.210  12.134  1.00  1.00           C  
ATOM   3717  CD1 LEU A 249       8.899   3.211  13.215  1.00  1.00           C  
ATOM   3718  CD2 LEU A 249       7.506   1.221  12.685  1.00  1.00           C  
ATOM   3719  H   LEU A 249       9.673   2.237   9.334  1.00  1.00           H  
ATOM   3720  HA  LEU A 249       7.076   1.186   9.994  1.00  1.00           H  
ATOM   3721 1HB  LEU A 249       8.505   3.762  10.659  1.00  1.00           H  
ATOM   3722 2HB  LEU A 249       6.897   3.396  11.296  1.00  1.00           H  
ATOM   3723  HG  LEU A 249       9.370   1.679  11.795  1.00  1.00           H  
ATOM   3724 1HD1 LEU A 249       9.356   2.680  14.047  1.00  1.00           H  
ATOM   3725 2HD1 LEU A 249       9.615   3.908  12.798  1.00  1.00           H  
ATOM   3726 3HD1 LEU A 249       8.015   3.749  13.565  1.00  1.00           H  
ATOM   3727 1HD2 LEU A 249       7.956   0.685  13.514  1.00  1.00           H  
ATOM   3728 2HD2 LEU A 249       6.616   1.749  13.029  1.00  1.00           H  
ATOM   3729 3HD2 LEU A 249       7.233   0.527  11.895  1.00  1.00           H  
ATOM   3730  N   LEU A 250       7.112   3.653   7.843  1.00  1.04           N  
ATOM   3731  CA  LEU A 250       6.347   4.599   7.028  1.00  1.04           C  
ATOM   3732  C   LEU A 250       4.996   4.223   6.329  1.00  1.04           C  
ATOM   3733  O   LEU A 250       4.100   5.060   6.427  1.00  1.04           O  
ATOM   3734  CB  LEU A 250       7.318   5.159   6.011  1.00  1.04           C  
ATOM   3735  CG  LEU A 250       6.873   6.235   5.179  1.00  1.04           C  
ATOM   3736  CD1 LEU A 250       6.009   5.725   4.040  1.00  1.04           C  
ATOM   3737  CD2 LEU A 250       6.189   7.152   6.004  1.00  1.04           C  
ATOM   3738  H   LEU A 250       8.133   3.708   7.783  1.00  1.04           H  
ATOM   3739  HA  LEU A 250       6.106   5.421   7.704  1.00  1.04           H  
ATOM   3740 1HB  LEU A 250       8.177   5.529   6.553  1.00  1.04           H  
ATOM   3741 2HB  LEU A 250       7.666   4.380   5.372  1.00  1.04           H  
ATOM   3742  HG  LEU A 250       7.733   6.721   4.779  1.00  1.04           H  
ATOM   3743 1HD1 LEU A 250       5.733   6.558   3.422  1.00  1.04           H  
ATOM   3744 2HD1 LEU A 250       6.530   5.004   3.441  1.00  1.04           H  
ATOM   3745 3HD1 LEU A 250       5.138   5.262   4.433  1.00  1.04           H  
ATOM   3746 1HD2 LEU A 250       5.907   8.012   5.419  1.00  1.04           H  
ATOM   3747 2HD2 LEU A 250       5.310   6.690   6.448  1.00  1.04           H  
ATOM   3748 3HD2 LEU A 250       6.878   7.439   6.783  1.00  1.04           H  
ATOM   3749  N   CYS A 251       4.688   3.059   5.686  1.00  1.06           N  
ATOM   3750  CA  CYS A 251       5.330   1.822   5.200  1.00  1.06           C  
ATOM   3751  C   CYS A 251       4.547   0.627   5.741  1.00  1.06           C  
ATOM   3752  O   CYS A 251       4.055  -0.203   4.976  1.00  1.06           O  
ATOM   3753  CB  CYS A 251       6.803   1.638   5.328  1.00  1.06           C  
ATOM   3754  SG  CYS A 251       7.276   0.068   4.746  1.00  1.06           S  
ATOM   3755  H   CYS A 251       3.713   3.054   5.451  1.00  1.06           H  
ATOM   3756  HA  CYS A 251       5.215   1.808   4.120  1.00  1.06           H  
ATOM   3757 1HB  CYS A 251       7.324   2.361   4.726  1.00  1.06           H  
ATOM   3758 2HB  CYS A 251       7.105   1.729   6.289  1.00  1.06           H  
ATOM   3759  HG  CYS A 251       8.570   0.250   4.986  1.00  1.06           H  
ATOM   3760  N   GLY A 252       4.447   0.536   7.071  1.00  1.07           N  
ATOM   3761  CA  GLY A 252       3.696  -0.539   7.715  1.00  1.07           C  
ATOM   3762  C   GLY A 252       4.509  -1.712   8.279  1.00  1.07           C  
ATOM   3763  O   GLY A 252       3.917  -2.719   8.678  1.00  1.07           O  
ATOM   3764  H   GLY A 252       4.861   1.260   7.657  1.00  1.07           H  
ATOM   3765 1HA  GLY A 252       3.112  -0.103   8.526  1.00  1.07           H  
ATOM   3766 2HA  GLY A 252       2.972  -0.929   7.003  1.00  1.07           H  
ATOM   3767  N   ILE A 253       5.835  -1.605   8.328  1.00  1.04           N  
ATOM   3768  CA  ILE A 253       6.649  -2.684   8.884  1.00  1.04           C  
ATOM   3769  C   ILE A 253       7.288  -2.288  10.214  1.00  1.04           C  
ATOM   3770  O   ILE A 253       8.055  -1.337  10.298  1.00  1.04           O  
ATOM   3771  CB  ILE A 253       7.748  -3.122   7.893  1.00  1.04           C  
ATOM   3772  CG1 ILE A 253       7.124  -3.641   6.606  1.00  1.04           C  
ATOM   3773  CG2 ILE A 253       8.663  -4.133   8.521  1.00  1.04           C  
ATOM   3774  CD1 ILE A 253       8.136  -3.951   5.552  1.00  1.04           C  
ATOM   3775  H   ILE A 253       6.310  -0.771   7.994  1.00  1.04           H  
ATOM   3776  HA  ILE A 253       6.008  -3.544   9.067  1.00  1.04           H  
ATOM   3777  HB  ILE A 253       8.338  -2.257   7.619  1.00  1.04           H  
ATOM   3778 1HG1 ILE A 253       6.546  -4.539   6.816  1.00  1.04           H  
ATOM   3779 2HG1 ILE A 253       6.449  -2.879   6.207  1.00  1.04           H  
ATOM   3780 1HG2 ILE A 253       9.427  -4.395   7.808  1.00  1.04           H  
ATOM   3781 2HG2 ILE A 253       9.125  -3.711   9.414  1.00  1.04           H  
ATOM   3782 3HG2 ILE A 253       8.096  -5.022   8.794  1.00  1.04           H  
ATOM   3783 1HD1 ILE A 253       7.626  -4.306   4.650  1.00  1.04           H  
ATOM   3784 2HD1 ILE A 253       8.696  -3.068   5.326  1.00  1.04           H  
ATOM   3785 3HD1 ILE A 253       8.796  -4.720   5.915  1.00  1.04           H  
ATOM   3786  N   ARG A 254       6.978  -3.019  11.274  1.00  1.00           N  
ATOM   3787  CA  ARG A 254       7.553  -2.673  12.568  1.00  1.00           C  
ATOM   3788  C   ARG A 254       9.007  -3.103  12.586  1.00  1.00           C  
ATOM   3789  O   ARG A 254       9.320  -4.214  12.166  1.00  1.00           O  
ATOM   3790  CB  ARG A 254       6.802  -3.350  13.702  1.00  1.00           C  
ATOM   3791  CG  ARG A 254       7.226  -2.917  15.116  1.00  1.00           C  
ATOM   3792  CD  ARG A 254       6.401  -3.577  16.180  1.00  1.00           C  
ATOM   3793  NE  ARG A 254       6.760  -3.122  17.530  1.00  1.00           N  
ATOM   3794  CZ  ARG A 254       6.271  -3.649  18.671  1.00  1.00           C  
ATOM   3795  NH1 ARG A 254       5.417  -4.650  18.621  1.00  1.00           N  
ATOM   3796  NH2 ARG A 254       6.644  -3.164  19.840  1.00  1.00           N  
ATOM   3797  H   ARG A 254       6.344  -3.799  11.184  1.00  1.00           H  
ATOM   3798  HA  ARG A 254       7.502  -1.602  12.707  1.00  1.00           H  
ATOM   3799 1HB  ARG A 254       5.738  -3.152  13.599  1.00  1.00           H  
ATOM   3800 2HB  ARG A 254       6.945  -4.429  13.635  1.00  1.00           H  
ATOM   3801 1HG  ARG A 254       8.261  -3.193  15.280  1.00  1.00           H  
ATOM   3802 2HG  ARG A 254       7.120  -1.836  15.216  1.00  1.00           H  
ATOM   3803 1HD  ARG A 254       5.347  -3.355  16.016  1.00  1.00           H  
ATOM   3804 2HD  ARG A 254       6.555  -4.655  16.133  1.00  1.00           H  
ATOM   3805  HE  ARG A 254       7.418  -2.351  17.617  1.00  1.00           H  
ATOM   3806 1HH1 ARG A 254       5.129  -5.025  17.728  1.00  1.00           H  
ATOM   3807 2HH1 ARG A 254       5.052  -5.042  19.475  1.00  1.00           H  
ATOM   3808 1HH2 ARG A 254       7.296  -2.362  19.894  1.00  1.00           H  
ATOM   3809 2HH2 ARG A 254       6.278  -3.554  20.691  1.00  1.00           H  
ATOM   3810  N   ALA A 255       9.908  -2.237  13.041  1.00  0.94           N  
ATOM   3811  CA  ALA A 255      11.303  -2.655  13.146  1.00  0.94           C  
ATOM   3812  C   ALA A 255      11.405  -3.768  14.193  1.00  0.94           C  
ATOM   3813  O   ALA A 255      10.691  -3.740  15.200  1.00  0.94           O  
ATOM   3814  CB  ALA A 255      12.205  -1.485  13.485  1.00  0.94           C  
ATOM   3815  H   ALA A 255       9.627  -1.311  13.330  1.00  0.94           H  
ATOM   3816  HA  ALA A 255      11.615  -3.067  12.184  1.00  0.94           H  
ATOM   3817 1HB  ALA A 255      13.240  -1.839  13.538  1.00  0.94           H  
ATOM   3818 2HB  ALA A 255      12.119  -0.725  12.708  1.00  0.94           H  
ATOM   3819 3HB  ALA A 255      11.914  -1.064  14.443  1.00  0.94           H  
ATOM   3820  N   THR A 256      12.299  -4.720  13.960  1.00  0.88           N  
ATOM   3821  CA  THR A 256      12.532  -5.864  14.845  1.00  0.88           C  
ATOM   3822  C   THR A 256      13.995  -5.932  15.310  1.00  0.88           C  
ATOM   3823  O   THR A 256      14.321  -5.563  16.441  1.00  0.88           O  
ATOM   3824  CB  THR A 256      12.131  -7.158  14.119  1.00  0.88           C  
ATOM   3825  OG1 THR A 256      12.850  -7.233  12.892  1.00  0.88           O  
ATOM   3826  CG2 THR A 256      10.635  -7.181  13.833  1.00  0.88           C  
ATOM   3827  H   THR A 256      12.854  -4.637  13.105  1.00  0.88           H  
ATOM   3828  HA  THR A 256      11.903  -5.753  15.727  1.00  0.88           H  
ATOM   3829  HB  THR A 256      12.394  -8.015  14.739  1.00  0.88           H  
ATOM   3830  HG1 THR A 256      12.805  -6.367  12.424  1.00  0.88           H  
ATOM   3831 1HG2 THR A 256      10.380  -8.103  13.316  1.00  0.88           H  
ATOM   3832 2HG2 THR A 256      10.083  -7.123  14.771  1.00  0.88           H  
ATOM   3833 3HG2 THR A 256      10.370  -6.332  13.206  1.00  0.88           H  
ATOM   3834  N   CYS A 257      14.866  -6.388  14.413  1.00  0.82           N  
ATOM   3835  CA  CYS A 257      16.301  -6.439  14.661  1.00  0.82           C  
ATOM   3836  C   CYS A 257      16.967  -6.196  13.307  1.00  0.82           C  
ATOM   3837  O   CYS A 257      16.431  -6.655  12.298  1.00  0.82           O  
ATOM   3838  CB  CYS A 257      16.723  -7.832  15.150  1.00  0.82           C  
ATOM   3839  SG  CYS A 257      16.637  -9.114  13.847  1.00  0.82           S  
ATOM   3840  H   CYS A 257      14.477  -6.703  13.539  1.00  0.82           H  
ATOM   3841  HA  CYS A 257      16.552  -5.676  15.389  1.00  0.82           H  
ATOM   3842 1HB  CYS A 257      17.726  -7.818  15.560  1.00  0.82           H  
ATOM   3843 2HB  CYS A 257      16.058  -8.139  15.961  1.00  0.82           H  
ATOM   3844  HG  CYS A 257      16.872 -10.156  14.642  1.00  0.82           H  
ATOM   3845  N   PRO A 258      18.192  -5.652  13.247  1.00  0.76           N  
ATOM   3846  CA  PRO A 258      18.899  -5.273  12.037  1.00  0.76           C  
ATOM   3847  C   PRO A 258      18.912  -6.281  10.911  1.00  0.76           C  
ATOM   3848  O   PRO A 258      18.785  -5.908   9.751  1.00  0.76           O  
ATOM   3849  CB  PRO A 258      20.315  -5.078  12.561  1.00  0.76           C  
ATOM   3850  CG  PRO A 258      20.127  -4.631  13.954  1.00  0.76           C  
ATOM   3851  CD  PRO A 258      18.974  -5.431  14.464  1.00  0.76           C  
ATOM   3852  HA  PRO A 258      18.499  -4.311  11.685  1.00  0.76           H  
ATOM   3853 1HB  PRO A 258      20.880  -6.021  12.492  1.00  0.76           H  
ATOM   3854 2HB  PRO A 258      20.845  -4.349  11.945  1.00  0.76           H  
ATOM   3855 1HG  PRO A 258      21.048  -4.797  14.537  1.00  0.76           H  
ATOM   3856 2HG  PRO A 258      19.926  -3.550  13.966  1.00  0.76           H  
ATOM   3857 1HD  PRO A 258      19.325  -6.375  14.860  1.00  0.76           H  
ATOM   3858 2HD  PRO A 258      18.462  -4.822  15.204  1.00  0.76           H  
ATOM   3859  N   ALA A 259      19.028  -7.565  11.212  1.00  0.71           N  
ATOM   3860  CA  ALA A 259      19.082  -8.503  10.106  1.00  0.71           C  
ATOM   3861  C   ALA A 259      17.792  -8.524   9.309  1.00  0.71           C  
ATOM   3862  O   ALA A 259      17.783  -8.648   8.077  1.00  0.71           O  
ATOM   3863  CB  ALA A 259      19.393  -9.875  10.596  1.00  0.71           C  
ATOM   3864  H   ALA A 259      19.099  -7.883  12.168  1.00  0.71           H  
ATOM   3865  HA  ALA A 259      19.863  -8.184   9.470  1.00  0.71           H  
ATOM   3866 1HB  ALA A 259      19.468 -10.556   9.750  1.00  0.71           H  
ATOM   3867 2HB  ALA A 259      20.330  -9.873  11.151  1.00  0.71           H  
ATOM   3868 3HB  ALA A 259      18.577 -10.169  11.231  1.00  0.71           H  
ATOM   3869  N   VAL A 260      16.700  -8.409  10.033  1.00  0.68           N  
ATOM   3870  CA  VAL A 260      15.370  -8.490   9.492  1.00  0.68           C  
ATOM   3871  C   VAL A 260      14.977  -7.143   8.940  1.00  0.68           C  
ATOM   3872  O   VAL A 260      14.358  -7.048   7.880  1.00  0.68           O  
ATOM   3873  CB  VAL A 260      14.421  -8.987  10.571  1.00  0.68           C  
ATOM   3874  CG1 VAL A 260      12.992  -8.948  10.077  1.00  0.68           C  
ATOM   3875  CG2 VAL A 260      14.845 -10.414  10.951  1.00  0.68           C  
ATOM   3876  H   VAL A 260      16.790  -8.215  11.028  1.00  0.68           H  
ATOM   3877  HA  VAL A 260      15.365  -9.219   8.682  1.00  0.68           H  
ATOM   3878  HB  VAL A 260      14.499  -8.341  11.439  1.00  0.68           H  
ATOM   3879 1HG1 VAL A 260      12.330  -9.304  10.867  1.00  0.68           H  
ATOM   3880 2HG1 VAL A 260      12.735  -7.922   9.822  1.00  0.68           H  
ATOM   3881 3HG1 VAL A 260      12.889  -9.586   9.198  1.00  0.68           H  
ATOM   3882 1HG2 VAL A 260      14.197 -10.798  11.741  1.00  0.68           H  
ATOM   3883 2HG2 VAL A 260      14.774 -11.068  10.080  1.00  0.68           H  
ATOM   3884 3HG2 VAL A 260      15.866 -10.399  11.300  1.00  0.68           H  
ATOM   3885  N   ASP A 261      15.335  -6.087   9.668  1.00  0.65           N  
ATOM   3886  CA  ASP A 261      15.006  -4.744   9.224  1.00  0.65           C  
ATOM   3887  C   ASP A 261      15.639  -4.495   7.858  1.00  0.65           C  
ATOM   3888  O   ASP A 261      14.994  -3.963   6.951  1.00  0.65           O  
ATOM   3889  CB  ASP A 261      15.528  -3.720  10.224  1.00  0.65           C  
ATOM   3890  CG  ASP A 261      14.783  -3.713  11.532  1.00  0.65           C  
ATOM   3891  OD1 ASP A 261      13.726  -4.325  11.624  1.00  0.65           O  
ATOM   3892  OD2 ASP A 261      15.261  -3.074  12.451  1.00  0.65           O  
ATOM   3893  H   ASP A 261      15.843  -6.235  10.539  1.00  0.65           H  
ATOM   3894  HA  ASP A 261      13.924  -4.655   9.133  1.00  0.65           H  
ATOM   3895 1HB  ASP A 261      16.568  -3.943  10.431  1.00  0.65           H  
ATOM   3896 2HB  ASP A 261      15.507  -2.739   9.807  1.00  0.65           H  
ATOM   3897  N   VAL A 262      16.879  -4.957   7.684  1.00  0.64           N  
ATOM   3898  CA  VAL A 262      17.557  -4.849   6.410  1.00  0.64           C  
ATOM   3899  C   VAL A 262      16.899  -5.687   5.338  1.00  0.64           C  
ATOM   3900  O   VAL A 262      16.666  -5.216   4.225  1.00  0.64           O  
ATOM   3901  CB  VAL A 262      19.009  -5.264   6.545  1.00  0.64           C  
ATOM   3902  CG1 VAL A 262      19.582  -5.367   5.227  1.00  0.64           C  
ATOM   3903  CG2 VAL A 262      19.757  -4.183   7.332  1.00  0.64           C  
ATOM   3904  H   VAL A 262      17.385  -5.378   8.465  1.00  0.64           H  
ATOM   3905  HA  VAL A 262      17.532  -3.804   6.102  1.00  0.64           H  
ATOM   3906  HB  VAL A 262      19.082  -6.233   7.045  1.00  0.64           H  
ATOM   3907 1HG1 VAL A 262      20.621  -5.652   5.311  1.00  0.64           H  
ATOM   3908 2HG1 VAL A 262      19.048  -6.104   4.665  1.00  0.64           H  
ATOM   3909 3HG1 VAL A 262      19.490  -4.425   4.741  1.00  0.64           H  
ATOM   3910 1HG2 VAL A 262      20.805  -4.450   7.417  1.00  0.64           H  
ATOM   3911 2HG2 VAL A 262      19.663  -3.239   6.805  1.00  0.64           H  
ATOM   3912 3HG2 VAL A 262      19.334  -4.074   8.321  1.00  0.64           H  
ATOM   3913  N   THR A 263      16.562  -6.926   5.668  1.00  0.64           N  
ATOM   3914  CA  THR A 263      15.924  -7.788   4.699  1.00  0.64           C  
ATOM   3915  C   THR A 263      14.633  -7.124   4.186  1.00  0.64           C  
ATOM   3916  O   THR A 263      14.405  -7.033   2.971  1.00  0.64           O  
ATOM   3917  CB  THR A 263      15.610  -9.132   5.372  1.00  0.64           C  
ATOM   3918  OG1 THR A 263      16.829  -9.730   5.858  1.00  0.64           O  
ATOM   3919  CG2 THR A 263      15.024 -10.049   4.454  1.00  0.64           C  
ATOM   3920  H   THR A 263      16.785  -7.302   6.590  1.00  0.64           H  
ATOM   3921  HA  THR A 263      16.597  -7.941   3.856  1.00  0.64           H  
ATOM   3922  HB  THR A 263      14.925  -8.967   6.201  1.00  0.64           H  
ATOM   3923  HG1 THR A 263      17.245  -9.152   6.536  1.00  0.64           H  
ATOM   3924 1HG2 THR A 263      14.819 -10.986   4.964  1.00  0.64           H  
ATOM   3925 2HG2 THR A 263      14.097  -9.638   4.056  1.00  0.64           H  
ATOM   3926 3HG2 THR A 263      15.733 -10.211   3.672  1.00  0.64           H  
ATOM   3927  N   ASN A 264      13.817  -6.611   5.122  1.00  0.64           N  
ATOM   3928  CA  ASN A 264      12.563  -5.943   4.785  1.00  0.64           C  
ATOM   3929  C   ASN A 264      12.789  -4.678   3.972  1.00  0.64           C  
ATOM   3930  O   ASN A 264      12.067  -4.420   3.008  1.00  0.64           O  
ATOM   3931  CB  ASN A 264      11.793  -5.616   6.045  1.00  0.64           C  
ATOM   3932  CG  ASN A 264      11.177  -6.842   6.653  1.00  0.64           C  
ATOM   3933  OD1 ASN A 264      11.008  -7.865   5.978  1.00  0.64           O  
ATOM   3934  ND2 ASN A 264      10.843  -6.776   7.910  1.00  0.64           N  
ATOM   3935  H   ASN A 264      14.072  -6.711   6.103  1.00  0.64           H  
ATOM   3936  HA  ASN A 264      11.968  -6.622   4.177  1.00  0.64           H  
ATOM   3937 1HB  ASN A 264      12.471  -5.166   6.776  1.00  0.64           H  
ATOM   3938 2HB  ASN A 264      11.032  -4.890   5.817  1.00  0.64           H  
ATOM   3939 1HD2 ASN A 264      10.428  -7.567   8.359  1.00  0.64           H  
ATOM   3940 2HD2 ASN A 264      11.002  -5.935   8.427  1.00  0.64           H  
ATOM   3941  N   TYR A 265      13.813  -3.911   4.324  1.00  0.65           N  
ATOM   3942  CA  TYR A 265      14.140  -2.698   3.599  1.00  0.65           C  
ATOM   3943  C   TYR A 265      14.377  -2.995   2.144  1.00  0.65           C  
ATOM   3944  O   TYR A 265      13.816  -2.336   1.266  1.00  0.65           O  
ATOM   3945  CB  TYR A 265      15.362  -2.039   4.183  1.00  0.65           C  
ATOM   3946  CG  TYR A 265      15.821  -0.851   3.409  1.00  0.65           C  
ATOM   3947  CD1 TYR A 265      15.294   0.418   3.633  1.00  0.65           C  
ATOM   3948  CD2 TYR A 265      16.751  -1.048   2.423  1.00  0.65           C  
ATOM   3949  CE1 TYR A 265      15.733   1.472   2.853  1.00  0.65           C  
ATOM   3950  CE2 TYR A 265      17.171  -0.021   1.652  1.00  0.65           C  
ATOM   3951  CZ  TYR A 265      16.679   1.231   1.847  1.00  0.65           C  
ATOM   3952  OH  TYR A 265      17.112   2.249   1.028  1.00  0.65           O  
ATOM   3953  H   TYR A 265      14.372  -4.154   5.142  1.00  0.65           H  
ATOM   3954  HA  TYR A 265      13.301  -2.014   3.674  1.00  0.65           H  
ATOM   3955 1HB  TYR A 265      15.086  -1.720   5.149  1.00  0.65           H  
ATOM   3956 2HB  TYR A 265      16.181  -2.741   4.271  1.00  0.65           H  
ATOM   3957  HD1 TYR A 265      14.543   0.578   4.409  1.00  0.65           H  
ATOM   3958  HD2 TYR A 265      17.149  -2.045   2.247  1.00  0.65           H  
ATOM   3959  HE1 TYR A 265      15.333   2.476   3.006  1.00  0.65           H  
ATOM   3960  HE2 TYR A 265      17.903  -0.200   0.865  1.00  0.65           H  
ATOM   3961  HH  TYR A 265      17.362   1.874   0.150  1.00  0.65           H  
ATOM   3962  N   VAL A 266      15.215  -3.994   1.887  1.00  0.66           N  
ATOM   3963  CA  VAL A 266      15.564  -4.357   0.532  1.00  0.66           C  
ATOM   3964  C   VAL A 266      14.322  -4.760  -0.233  1.00  0.66           C  
ATOM   3965  O   VAL A 266      14.121  -4.318  -1.358  1.00  0.66           O  
ATOM   3966  CB  VAL A 266      16.594  -5.476   0.547  1.00  0.66           C  
ATOM   3967  CG1 VAL A 266      16.815  -6.006  -0.811  1.00  0.66           C  
ATOM   3968  CG2 VAL A 266      17.887  -4.915   1.082  1.00  0.66           C  
ATOM   3969  H   VAL A 266      15.634  -4.502   2.671  1.00  0.66           H  
ATOM   3970  HA  VAL A 266      16.010  -3.487   0.046  1.00  0.66           H  
ATOM   3971  HB  VAL A 266      16.240  -6.294   1.183  1.00  0.66           H  
ATOM   3972 1HG1 VAL A 266      17.558  -6.790  -0.768  1.00  0.66           H  
ATOM   3973 2HG1 VAL A 266      15.879  -6.407  -1.205  1.00  0.66           H  
ATOM   3974 3HG1 VAL A 266      17.170  -5.200  -1.439  1.00  0.66           H  
ATOM   3975 1HG2 VAL A 266      18.599  -5.688   1.092  1.00  0.66           H  
ATOM   3976 2HG2 VAL A 266      18.232  -4.107   0.438  1.00  0.66           H  
ATOM   3977 3HG2 VAL A 266      17.740  -4.535   2.088  1.00  0.66           H  
ATOM   3978  N   MET A 267      13.453  -5.546   0.386  1.00  0.66           N  
ATOM   3979  CA  MET A 267      12.194  -5.889  -0.255  1.00  0.66           C  
ATOM   3980  C   MET A 267      11.393  -4.646  -0.658  1.00  0.66           C  
ATOM   3981  O   MET A 267      10.905  -4.541  -1.786  1.00  0.66           O  
ATOM   3982  CB  MET A 267      11.367  -6.744   0.682  1.00  0.66           C  
ATOM   3983  CG  MET A 267      10.004  -7.059   0.179  1.00  0.66           C  
ATOM   3984  SD  MET A 267       9.036  -7.927   1.412  1.00  0.66           S  
ATOM   3985  CE  MET A 267       8.906  -6.566   2.594  1.00  0.66           C  
ATOM   3986  H   MET A 267      13.670  -5.914   1.316  1.00  0.66           H  
ATOM   3987  HA  MET A 267      12.412  -6.444  -1.159  1.00  0.66           H  
ATOM   3988 1HB  MET A 267      11.898  -7.674   0.878  1.00  0.66           H  
ATOM   3989 2HB  MET A 267      11.248  -6.238   1.625  1.00  0.66           H  
ATOM   3990 1HG  MET A 267       9.502  -6.123  -0.052  1.00  0.66           H  
ATOM   3991 2HG  MET A 267      10.053  -7.646  -0.731  1.00  0.66           H  
ATOM   3992 1HE  MET A 267       8.314  -6.880   3.457  1.00  0.66           H  
ATOM   3993 2HE  MET A 267       9.899  -6.266   2.924  1.00  0.66           H  
ATOM   3994 3HE  MET A 267       8.427  -5.713   2.117  1.00  0.66           H  
ATOM   3995  N   LEU A 268      11.283  -3.673   0.237  1.00  0.67           N  
ATOM   3996  CA  LEU A 268      10.535  -2.455  -0.066  1.00  0.67           C  
ATOM   3997  C   LEU A 268      11.175  -1.662  -1.206  1.00  0.67           C  
ATOM   3998  O   LEU A 268      10.484  -1.038  -2.020  1.00  0.67           O  
ATOM   3999  CB  LEU A 268      10.535  -1.549   1.146  1.00  0.67           C  
ATOM   4000  CG  LEU A 268       9.813  -2.014   2.335  1.00  0.67           C  
ATOM   4001  CD1 LEU A 268      10.163  -1.063   3.451  1.00  0.67           C  
ATOM   4002  CD2 LEU A 268       8.329  -2.071   2.044  1.00  0.67           C  
ATOM   4003  H   LEU A 268      11.706  -3.793   1.161  1.00  0.67           H  
ATOM   4004  HA  LEU A 268       9.517  -2.728  -0.343  1.00  0.67           H  
ATOM   4005 1HB  LEU A 268      11.553  -1.402   1.452  1.00  0.67           H  
ATOM   4006 2HB  LEU A 268      10.124  -0.584   0.857  1.00  0.67           H  
ATOM   4007  HG  LEU A 268      10.152  -3.005   2.610  1.00  0.67           H  
ATOM   4008 1HD1 LEU A 268       9.687  -1.371   4.352  1.00  0.67           H  
ATOM   4009 2HD1 LEU A 268      11.232  -1.063   3.599  1.00  0.67           H  
ATOM   4010 3HD1 LEU A 268       9.839  -0.063   3.190  1.00  0.67           H  
ATOM   4011 1HD2 LEU A 268       7.791  -2.415   2.928  1.00  0.67           H  
ATOM   4012 2HD2 LEU A 268       7.966  -1.081   1.763  1.00  0.67           H  
ATOM   4013 3HD2 LEU A 268       8.155  -2.768   1.230  1.00  0.67           H  
ATOM   4014  N   GLU A 269      12.503  -1.674  -1.242  1.00  0.67           N  
ATOM   4015  CA  GLU A 269      13.285  -0.933  -2.213  1.00  0.67           C  
ATOM   4016  C   GLU A 269      13.240  -1.558  -3.601  1.00  0.67           C  
ATOM   4017  O   GLU A 269      13.070  -0.861  -4.608  1.00  0.67           O  
ATOM   4018  CB  GLU A 269      14.744  -0.895  -1.736  1.00  0.67           C  
ATOM   4019  CG  GLU A 269      15.711  -0.006  -2.521  1.00  0.67           C  
ATOM   4020  CD  GLU A 269      17.078   0.104  -1.835  1.00  0.67           C  
ATOM   4021  OE1 GLU A 269      17.750  -0.889  -1.681  1.00  0.67           O  
ATOM   4022  OE2 GLU A 269      17.442   1.202  -1.462  1.00  0.67           O  
ATOM   4023  H   GLU A 269      12.999  -2.199  -0.519  1.00  0.67           H  
ATOM   4024  HA  GLU A 269      12.895   0.079  -2.267  1.00  0.67           H  
ATOM   4025 1HB  GLU A 269      14.792  -0.671  -0.682  1.00  0.67           H  
ATOM   4026 2HB  GLU A 269      15.147  -1.898  -1.829  1.00  0.67           H  
ATOM   4027 1HG  GLU A 269      15.854  -0.431  -3.512  1.00  0.67           H  
ATOM   4028 2HG  GLU A 269      15.280   0.987  -2.639  1.00  0.67           H  
ATOM   4029  N   LEU A 270      13.399  -2.883  -3.654  1.00  0.66           N  
ATOM   4030  CA  LEU A 270      13.520  -3.602  -4.914  1.00  0.66           C  
ATOM   4031  C   LEU A 270      12.264  -4.321  -5.398  1.00  0.66           C  
ATOM   4032  O   LEU A 270      12.105  -4.557  -6.595  1.00  0.66           O  
ATOM   4033  CB  LEU A 270      14.598  -4.635  -4.759  1.00  0.66           C  
ATOM   4034  CG  LEU A 270      15.909  -4.097  -4.315  1.00  0.66           C  
ATOM   4035  CD1 LEU A 270      16.837  -5.180  -4.254  1.00  0.66           C  
ATOM   4036  CD2 LEU A 270      16.339  -3.025  -5.177  1.00  0.66           C  
ATOM   4037  H   LEU A 270      13.513  -3.395  -2.784  1.00  0.66           H  
ATOM   4038  HA  LEU A 270      13.814  -2.886  -5.676  1.00  0.66           H  
ATOM   4039 1HB  LEU A 270      14.272  -5.350  -4.003  1.00  0.66           H  
ATOM   4040 2HB  LEU A 270      14.724  -5.158  -5.687  1.00  0.66           H  
ATOM   4041  HG  LEU A 270      15.804  -3.707  -3.300  1.00  0.66           H  
ATOM   4042 1HD1 LEU A 270      17.783  -4.829  -3.891  1.00  0.66           H  
ATOM   4043 2HD1 LEU A 270      16.435  -5.920  -3.586  1.00  0.66           H  
ATOM   4044 3HD1 LEU A 270      16.964  -5.605  -5.223  1.00  0.66           H  
ATOM   4045 1HD2 LEU A 270      17.275  -2.625  -4.819  1.00  0.66           H  
ATOM   4046 2HD2 LEU A 270      16.452  -3.382  -6.197  1.00  0.66           H  
ATOM   4047 3HD2 LEU A 270      15.585  -2.262  -5.128  1.00  0.66           H  
ATOM   4048  N   GLY A 271      11.400  -4.727  -4.469  1.00  0.65           N  
ATOM   4049  CA  GLY A 271      10.179  -5.476  -4.760  1.00  0.65           C  
ATOM   4050  C   GLY A 271      10.343  -6.968  -4.572  1.00  0.65           C  
ATOM   4051  O   GLY A 271       9.361  -7.707  -4.586  1.00  0.65           O  
ATOM   4052  H   GLY A 271      11.562  -4.511  -3.491  1.00  0.65           H  
ATOM   4053 1HA  GLY A 271       9.394  -5.116  -4.105  1.00  0.65           H  
ATOM   4054 2HA  GLY A 271       9.861  -5.277  -5.783  1.00  0.65           H  
ATOM   4055  N   HIS A 272      11.589  -7.399  -4.482  1.00  0.63           N  
ATOM   4056  CA  HIS A 272      11.960  -8.784  -4.286  1.00  0.63           C  
ATOM   4057  C   HIS A 272      12.008  -9.151  -2.795  1.00  0.63           C  
ATOM   4058  O   HIS A 272      12.842  -8.601  -2.080  1.00  0.63           O  
ATOM   4059  CB  HIS A 272      13.340  -8.999  -4.871  1.00  0.63           C  
ATOM   4060  CG  HIS A 272      13.748 -10.395  -4.984  1.00  0.63           C  
ATOM   4061  ND1 HIS A 272      13.734 -11.244  -3.941  1.00  0.63           N  
ATOM   4062  CD2 HIS A 272      14.206 -11.098  -6.031  1.00  0.63           C  
ATOM   4063  CE1 HIS A 272      14.150 -12.397  -4.310  1.00  0.63           C  
ATOM   4064  NE2 HIS A 272      14.484 -12.348  -5.580  1.00  0.63           N  
ATOM   4065  H   HIS A 272      12.318  -6.703  -4.524  1.00  0.63           H  
ATOM   4066  HA  HIS A 272      11.267  -9.423  -4.811  1.00  0.63           H  
ATOM   4067 1HB  HIS A 272      13.353  -8.574  -5.855  1.00  0.63           H  
ATOM   4068 2HB  HIS A 272      14.080  -8.467  -4.274  1.00  0.63           H  
ATOM   4069  HD1 HIS A 272      13.425 -11.089  -2.997  1.00  0.63           H  
ATOM   4070  HD2 HIS A 272      14.399 -10.856  -7.074  1.00  0.63           H  
ATOM   4071  HE1 HIS A 272      14.178 -13.158  -3.573  1.00  0.63           H  
ATOM   4072  N   PRO A 273      11.147 -10.031  -2.274  1.00  0.62           N  
ATOM   4073  CA  PRO A 273      11.166 -10.468  -0.896  1.00  0.62           C  
ATOM   4074  C   PRO A 273      12.459 -11.162  -0.583  1.00  0.62           C  
ATOM   4075  O   PRO A 273      13.075 -11.759  -1.455  1.00  0.62           O  
ATOM   4076  CB  PRO A 273      10.007 -11.435  -0.823  1.00  0.62           C  
ATOM   4077  CG  PRO A 273       9.114 -11.005  -1.954  1.00  0.62           C  
ATOM   4078  CD  PRO A 273      10.039 -10.579  -3.046  1.00  0.62           C  
ATOM   4079  HA  PRO A 273      11.020  -9.629  -0.224  1.00  0.62           H  
ATOM   4080 1HB  PRO A 273      10.376 -12.465  -0.910  1.00  0.62           H  
ATOM   4081 2HB  PRO A 273       9.537 -11.346   0.157  1.00  0.62           H  
ATOM   4082 1HG  PRO A 273       8.390 -11.771  -2.242  1.00  0.62           H  
ATOM   4083 2HG  PRO A 273       8.535 -10.160  -1.601  1.00  0.62           H  
ATOM   4084 1HD  PRO A 273      10.378 -11.431  -3.651  1.00  0.62           H  
ATOM   4085 2HD  PRO A 273       9.517  -9.838  -3.624  1.00  0.62           H  
ATOM   4086  N   MET A 274      12.883 -11.083   0.649  1.00  0.62           N  
ATOM   4087  CA  MET A 274      14.066 -11.805   1.075  1.00  0.62           C  
ATOM   4088  C   MET A 274      13.853 -12.422   2.432  1.00  0.62           C  
ATOM   4089  O   MET A 274      12.968 -12.001   3.181  1.00  0.62           O  
ATOM   4090  CB  MET A 274      15.323 -10.945   1.074  1.00  0.62           C  
ATOM   4091  CG  MET A 274      15.868 -10.532  -0.222  1.00  0.62           C  
ATOM   4092  SD  MET A 274      17.385  -9.709   0.080  1.00  0.62           S  
ATOM   4093  CE  MET A 274      18.324 -11.095   0.744  1.00  0.62           C  
ATOM   4094  H   MET A 274      12.364 -10.543   1.326  1.00  0.62           H  
ATOM   4095  HA  MET A 274      14.238 -12.631   0.382  1.00  0.62           H  
ATOM   4096 1HB  MET A 274      15.100 -10.012   1.577  1.00  0.62           H  
ATOM   4097 2HB  MET A 274      16.110 -11.456   1.630  1.00  0.62           H  
ATOM   4098 1HG  MET A 274      16.046 -11.401  -0.855  1.00  0.62           H  
ATOM   4099 2HG  MET A 274      15.186  -9.850  -0.738  1.00  0.62           H  
ATOM   4100 1HE  MET A 274      19.319 -10.772   1.014  1.00  0.62           H  
ATOM   4101 2HE  MET A 274      17.829 -11.486   1.632  1.00  0.62           H  
ATOM   4102 3HE  MET A 274      18.389 -11.885   0.001  1.00  0.62           H  
ATOM   4103  N   HIS A 275      14.678 -13.409   2.749  1.00  0.62           N  
ATOM   4104  CA  HIS A 275      14.630 -14.022   4.068  1.00  0.62           C  
ATOM   4105  C   HIS A 275      16.034 -14.088   4.641  1.00  0.62           C  
ATOM   4106  O   HIS A 275      17.022 -14.069   3.906  1.00  0.62           O  
ATOM   4107  CB  HIS A 275      14.028 -15.434   4.020  1.00  0.62           C  
ATOM   4108  CG  HIS A 275      12.629 -15.503   3.486  1.00  0.62           C  
ATOM   4109  ND1 HIS A 275      11.527 -15.082   4.207  1.00  0.62           N  
ATOM   4110  CD2 HIS A 275      12.158 -15.943   2.298  1.00  0.62           C  
ATOM   4111  CE1 HIS A 275      10.434 -15.259   3.476  1.00  0.62           C  
ATOM   4112  NE2 HIS A 275      10.793 -15.778   2.315  1.00  0.62           N  
ATOM   4113  H   HIS A 275      15.362 -13.720   2.055  1.00  0.62           H  
ATOM   4114  HA  HIS A 275      14.025 -13.418   4.743  1.00  0.62           H  
ATOM   4115 1HB  HIS A 275      14.655 -16.082   3.412  1.00  0.62           H  
ATOM   4116 2HB  HIS A 275      14.024 -15.857   5.026  1.00  0.62           H  
ATOM   4117  HD1 HIS A 275      11.544 -14.690   5.128  1.00  0.62           H  
ATOM   4118  HD2 HIS A 275      12.652 -16.362   1.419  1.00  0.62           H  
ATOM   4119  HE1 HIS A 275       9.452 -14.986   3.864  1.00  0.62           H  
ATOM   4120  N   ALA A 276      16.133 -14.191   5.955  1.00  0.64           N  
ATOM   4121  CA  ALA A 276      17.435 -14.335   6.587  1.00  0.64           C  
ATOM   4122  C   ALA A 276      17.325 -15.383   7.673  1.00  0.64           C  
ATOM   4123  O   ALA A 276      16.472 -15.288   8.550  1.00  0.64           O  
ATOM   4124  CB  ALA A 276      17.897 -13.004   7.141  1.00  0.64           C  
ATOM   4125  H   ALA A 276      15.299 -14.182   6.526  1.00  0.64           H  
ATOM   4126  HA  ALA A 276      18.147 -14.681   5.847  1.00  0.64           H  
ATOM   4127 1HB  ALA A 276      18.837 -13.108   7.581  1.00  0.64           H  
ATOM   4128 2HB  ALA A 276      17.963 -12.278   6.327  1.00  0.64           H  
ATOM   4129 3HB  ALA A 276      17.185 -12.648   7.885  1.00  0.64           H  
ATOM   4130  N   HIS A 277      18.158 -16.406   7.576  1.00  0.66           N  
ATOM   4131  CA  HIS A 277      18.079 -17.539   8.487  1.00  0.66           C  
ATOM   4132  C   HIS A 277      19.331 -17.764   9.322  1.00  0.66           C  
ATOM   4133  O   HIS A 277      20.455 -17.580   8.862  1.00  0.66           O  
ATOM   4134  CB  HIS A 277      17.763 -18.794   7.694  1.00  0.66           C  
ATOM   4135  CG  HIS A 277      16.389 -18.826   7.044  1.00  0.66           C  
ATOM   4136  ND1 HIS A 277      16.040 -19.774   6.101  1.00  0.66           N  
ATOM   4137  CD2 HIS A 277      15.279 -18.062   7.233  1.00  0.66           C  
ATOM   4138  CE1 HIS A 277      14.792 -19.568   5.713  1.00  0.66           C  
ATOM   4139  NE2 HIS A 277      14.312 -18.532   6.387  1.00  0.66           N  
ATOM   4140  H   HIS A 277      18.851 -16.402   6.827  1.00  0.66           H  
ATOM   4141  HA  HIS A 277      17.259 -17.372   9.181  1.00  0.66           H  
ATOM   4142 1HB  HIS A 277      18.519 -18.941   6.923  1.00  0.66           H  
ATOM   4143 2HB  HIS A 277      17.795 -19.623   8.381  1.00  0.66           H  
ATOM   4144  HD1 HIS A 277      16.626 -20.507   5.741  1.00  0.66           H  
ATOM   4145  HD2 HIS A 277      15.052 -17.219   7.879  1.00  0.66           H  
ATOM   4146  HE1 HIS A 277      14.343 -20.211   4.955  1.00  0.66           H  
ATOM   4147  N   ASP A 278      19.144 -18.225  10.545  1.00  0.69           N  
ATOM   4148  CA  ASP A 278      20.269 -18.462  11.445  1.00  0.69           C  
ATOM   4149  C   ASP A 278      21.014 -19.775  11.173  1.00  0.69           C  
ATOM   4150  O   ASP A 278      20.477 -20.880  11.340  1.00  0.69           O  
ATOM   4151  CB  ASP A 278      19.797 -18.359  12.894  1.00  0.69           C  
ATOM   4152  CG  ASP A 278      20.931 -18.496  13.972  1.00  0.69           C  
ATOM   4153  OD1 ASP A 278      21.951 -19.087  13.711  1.00  0.69           O  
ATOM   4154  OD2 ASP A 278      20.761 -17.954  15.046  1.00  0.69           O  
ATOM   4155  H   ASP A 278      18.186 -18.374  10.869  1.00  0.69           H  
ATOM   4156  HA  ASP A 278      20.984 -17.652  11.294  1.00  0.69           H  
ATOM   4157 1HB  ASP A 278      19.306 -17.392  13.034  1.00  0.69           H  
ATOM   4158 2HB  ASP A 278      19.039 -19.117  13.070  1.00  0.69           H  
ATOM   4159  N   ARG A 279      22.272 -19.635  10.750  1.00  0.73           N  
ATOM   4160  CA  ARG A 279      23.149 -20.735  10.351  1.00  0.73           C  
ATOM   4161  C   ARG A 279      23.325 -21.779  11.459  1.00  0.73           C  
ATOM   4162  O   ARG A 279      23.699 -22.911  11.183  1.00  0.73           O  
ATOM   4163  CB  ARG A 279      24.491 -20.203   9.888  1.00  0.73           C  
ATOM   4164  CG  ARG A 279      25.518 -21.243   9.389  1.00  0.73           C  
ATOM   4165  CD  ARG A 279      25.019 -21.955   8.164  1.00  0.73           C  
ATOM   4166  NE  ARG A 279      25.992 -22.889   7.578  1.00  0.73           N  
ATOM   4167  CZ  ARG A 279      26.239 -24.147   7.980  1.00  0.73           C  
ATOM   4168  NH1 ARG A 279      25.606 -24.664   9.014  1.00  0.73           N  
ATOM   4169  NH2 ARG A 279      27.133 -24.870   7.305  1.00  0.73           N  
ATOM   4170  H   ARG A 279      22.663 -18.692  10.703  1.00  0.73           H  
ATOM   4171  HA  ARG A 279      22.711 -21.225   9.496  1.00  0.73           H  
ATOM   4172 1HB  ARG A 279      24.341 -19.463   9.100  1.00  0.73           H  
ATOM   4173 2HB  ARG A 279      24.956 -19.690  10.726  1.00  0.73           H  
ATOM   4174 1HG  ARG A 279      26.452 -20.739   9.144  1.00  0.73           H  
ATOM   4175 2HG  ARG A 279      25.695 -21.982  10.174  1.00  0.73           H  
ATOM   4176 1HD  ARG A 279      24.117 -22.518   8.412  1.00  0.73           H  
ATOM   4177 2HD  ARG A 279      24.784 -21.233   7.436  1.00  0.73           H  
ATOM   4178  HE  ARG A 279      26.512 -22.562   6.771  1.00  0.73           H  
ATOM   4179 1HH1 ARG A 279      24.922 -24.113   9.520  1.00  0.73           H  
ATOM   4180 2HH1 ARG A 279      25.793 -25.612   9.302  1.00  0.73           H  
ATOM   4181 1HH2 ARG A 279      27.599 -24.470   6.462  1.00  0.73           H  
ATOM   4182 2HH2 ARG A 279      27.329 -25.819   7.582  1.00  0.73           H  
ATOM   4183  N   ASN A 280      23.092 -21.400  12.719  1.00  0.77           N  
ATOM   4184  CA  ASN A 280      23.257 -22.322  13.837  1.00  0.77           C  
ATOM   4185  C   ASN A 280      21.959 -23.072  14.185  1.00  0.77           C  
ATOM   4186  O   ASN A 280      21.916 -23.835  15.156  1.00  0.77           O  
ATOM   4187  CB  ASN A 280      23.781 -21.583  15.047  1.00  0.77           C  
ATOM   4188  CG  ASN A 280      25.209 -21.129  14.874  1.00  0.77           C  
ATOM   4189  OD1 ASN A 280      26.038 -21.823  14.269  1.00  0.77           O  
ATOM   4190  ND2 ASN A 280      25.515 -19.968  15.398  1.00  0.77           N  
ATOM   4191  H   ASN A 280      22.757 -20.452  12.917  1.00  0.77           H  
ATOM   4192  HA  ASN A 280      23.992 -23.074  13.552  1.00  0.77           H  
ATOM   4193 1HB  ASN A 280      23.152 -20.713  15.242  1.00  0.77           H  
ATOM   4194 2HB  ASN A 280      23.722 -22.230  15.922  1.00  0.77           H  
ATOM   4195 1HD2 ASN A 280      26.445 -19.610  15.316  1.00  0.77           H  
ATOM   4196 2HD2 ASN A 280      24.812 -19.436  15.878  1.00  0.77           H  
ATOM   4197  N   ARG A 281      20.908 -22.868  13.382  1.00  0.81           N  
ATOM   4198  CA  ARG A 281      19.639 -23.577  13.538  1.00  0.81           C  
ATOM   4199  C   ARG A 281      19.553 -24.516  12.351  1.00  0.81           C  
ATOM   4200  O   ARG A 281      18.968 -25.598  12.408  1.00  0.81           O  
ATOM   4201  CB  ARG A 281      18.457 -22.622  13.514  1.00  0.81           C  
ATOM   4202  CG  ARG A 281      18.469 -21.564  14.611  1.00  0.81           C  
ATOM   4203  CD  ARG A 281      18.246 -22.130  15.964  1.00  0.81           C  
ATOM   4204  NE  ARG A 281      16.890 -22.655  16.134  1.00  0.81           N  
ATOM   4205  CZ  ARG A 281      16.497 -23.385  17.203  1.00  0.81           C  
ATOM   4206  NH1 ARG A 281      17.363 -23.654  18.160  1.00  0.81           N  
ATOM   4207  NH2 ARG A 281      15.259 -23.831  17.301  1.00  0.81           N  
ATOM   4208  H   ARG A 281      20.983 -22.204  12.615  1.00  0.81           H  
ATOM   4209  HA  ARG A 281      19.638 -24.151  14.463  1.00  0.81           H  
ATOM   4210 1HB  ARG A 281      18.427 -22.099  12.557  1.00  0.81           H  
ATOM   4211 2HB  ARG A 281      17.534 -23.191  13.603  1.00  0.81           H  
ATOM   4212 1HG  ARG A 281      19.440 -21.069  14.610  1.00  0.81           H  
ATOM   4213 2HG  ARG A 281      17.688 -20.828  14.412  1.00  0.81           H  
ATOM   4214 1HD  ARG A 281      18.950 -22.945  16.133  1.00  0.81           H  
ATOM   4215 2HD  ARG A 281      18.407 -21.352  16.708  1.00  0.81           H  
ATOM   4216  HE  ARG A 281      16.202 -22.454  15.385  1.00  0.81           H  
ATOM   4217 1HH1 ARG A 281      18.314 -23.316  18.089  1.00  0.81           H  
ATOM   4218 2HH1 ARG A 281      17.078 -24.198  18.961  1.00  0.81           H  
ATOM   4219 1HH2 ARG A 281      14.587 -23.630  16.577  1.00  0.81           H  
ATOM   4220 2HH2 ARG A 281      14.983 -24.374  18.104  1.00  0.81           H  
ATOM   4221  N   ILE A 282      20.212 -24.072  11.296  1.00  0.84           N  
ATOM   4222  CA  ILE A 282      20.328 -24.740  10.010  1.00  0.84           C  
ATOM   4223  C   ILE A 282      21.328 -25.918   9.983  1.00  0.84           C  
ATOM   4224  O   ILE A 282      22.463 -25.795  10.443  1.00  0.84           O  
ATOM   4225  CB  ILE A 282      20.718 -23.699   8.967  1.00  0.84           C  
ATOM   4226  CG1 ILE A 282      19.629 -22.699   8.738  1.00  0.84           C  
ATOM   4227  CG2 ILE A 282      21.113 -24.278   7.814  1.00  0.84           C  
ATOM   4228  CD1 ILE A 282      20.088 -21.613   7.879  1.00  0.84           C  
ATOM   4229  H   ILE A 282      20.627 -23.144  11.382  1.00  0.84           H  
ATOM   4230  HA  ILE A 282      19.347 -25.132   9.751  1.00  0.84           H  
ATOM   4231  HB  ILE A 282      21.554 -23.153   9.357  1.00  0.84           H  
ATOM   4232 1HG1 ILE A 282      18.795 -23.184   8.247  1.00  0.84           H  
ATOM   4233 2HG1 ILE A 282      19.282 -22.291   9.683  1.00  0.84           H  
ATOM   4234 1HG2 ILE A 282      21.435 -23.503   7.125  1.00  0.84           H  
ATOM   4235 2HG2 ILE A 282      21.938 -24.933   8.051  1.00  0.84           H  
ATOM   4236 3HG2 ILE A 282      20.288 -24.843   7.383  1.00  0.84           H  
ATOM   4237 1HD1 ILE A 282      19.307 -20.962   7.704  1.00  0.84           H  
ATOM   4238 2HD1 ILE A 282      20.902 -21.083   8.324  1.00  0.84           H  
ATOM   4239 3HD1 ILE A 282      20.395 -22.055   6.947  1.00  0.84           H  
ATOM   4240  N   SER A 283      20.910 -27.056   9.413  1.00  0.86           N  
ATOM   4241  CA  SER A 283      21.759 -28.253   9.335  1.00  0.86           C  
ATOM   4242  C   SER A 283      21.847 -28.835   7.921  1.00  0.86           C  
ATOM   4243  O   SER A 283      21.001 -28.550   7.082  1.00  0.86           O  
ATOM   4244  CB  SER A 283      21.213 -29.308  10.272  1.00  0.86           C  
ATOM   4245  OG  SER A 283      19.931 -29.730   9.876  1.00  0.86           O  
ATOM   4246  H   SER A 283      19.968 -27.088   9.047  1.00  0.86           H  
ATOM   4247  HA  SER A 283      22.767 -27.982   9.651  1.00  0.86           H  
ATOM   4248 1HB  SER A 283      21.888 -30.161  10.292  1.00  0.86           H  
ATOM   4249 2HB  SER A 283      21.170 -28.901  11.282  1.00  0.86           H  
ATOM   4250  HG  SER A 283      20.039 -30.170   9.027  1.00  0.86           H  
ATOM   4251  N   GLY A 284      22.851 -29.685   7.669  1.00  0.86           N  
ATOM   4252  CA  GLY A 284      23.006 -30.309   6.342  1.00  0.86           C  
ATOM   4253  C   GLY A 284      23.248 -29.244   5.275  1.00  0.86           C  
ATOM   4254  O   GLY A 284      24.189 -28.460   5.393  1.00  0.86           O  
ATOM   4255  H   GLY A 284      23.521 -29.891   8.395  1.00  0.86           H  
ATOM   4256 1HA  GLY A 284      23.837 -31.013   6.359  1.00  0.86           H  
ATOM   4257 2HA  GLY A 284      22.107 -30.876   6.092  1.00  0.86           H  
ATOM   4258  N   THR A 285      22.424 -29.257   4.232  1.00  0.86           N  
ATOM   4259  CA  THR A 285      22.450 -28.317   3.112  1.00  0.86           C  
ATOM   4260  C   THR A 285      21.047 -27.723   2.962  1.00  0.86           C  
ATOM   4261  O   THR A 285      20.151 -28.099   3.713  1.00  0.86           O  
ATOM   4262  CB  THR A 285      22.908 -29.000   1.821  1.00  0.86           C  
ATOM   4263  OG1 THR A 285      21.974 -30.022   1.434  1.00  0.86           O  
ATOM   4264  CG2 THR A 285      24.281 -29.615   2.008  1.00  0.86           C  
ATOM   4265  H   THR A 285      21.727 -30.001   4.188  1.00  0.86           H  
ATOM   4266  HA  THR A 285      23.145 -27.509   3.335  1.00  0.86           H  
ATOM   4267  HB  THR A 285      22.964 -28.261   1.029  1.00  0.86           H  
ATOM   4268  HG1 THR A 285      21.708 -30.571   2.222  1.00  0.86           H  
ATOM   4269 1HG2 THR A 285      24.597 -30.081   1.077  1.00  0.86           H  
ATOM   4270 2HG2 THR A 285      24.989 -28.838   2.287  1.00  0.86           H  
ATOM   4271 3HG2 THR A 285      24.239 -30.368   2.790  1.00  0.86           H  
ATOM   4272  N   LEU A 286      20.849 -26.755   2.060  1.00  0.84           N  
ATOM   4273  CA  LEU A 286      19.490 -26.222   1.917  1.00  0.84           C  
ATOM   4274  C   LEU A 286      18.884 -26.480   0.586  1.00  0.84           C  
ATOM   4275  O   LEU A 286      19.411 -26.061  -0.443  1.00  0.84           O  
ATOM   4276  CB  LEU A 286      19.424 -24.724   2.132  1.00  0.84           C  
ATOM   4277  CG  LEU A 286      18.119 -24.110   1.915  1.00  0.84           C  
ATOM   4278  CD1 LEU A 286      17.200 -24.677   2.912  1.00  0.84           C  
ATOM   4279  CD2 LEU A 286      18.246 -22.615   2.077  1.00  0.84           C  
ATOM   4280  H   LEU A 286      21.609 -26.431   1.454  1.00  0.84           H  
ATOM   4281  HA  LEU A 286      18.850 -26.695   2.661  1.00  0.84           H  
ATOM   4282 1HB  LEU A 286      19.632 -24.536   3.154  1.00  0.84           H  
ATOM   4283 2HB  LEU A 286      20.138 -24.247   1.493  1.00  0.84           H  
ATOM   4284  HG  LEU A 286      17.746 -24.352   0.922  1.00  0.84           H  
ATOM   4285 1HD1 LEU A 286      16.255 -24.290   2.791  1.00  0.84           H  
ATOM   4286 2HD1 LEU A 286      17.155 -25.728   2.789  1.00  0.84           H  
ATOM   4287 3HD1 LEU A 286      17.563 -24.445   3.901  1.00  0.84           H  
ATOM   4288 1HD2 LEU A 286      17.271 -22.150   1.941  1.00  0.84           H  
ATOM   4289 2HD2 LEU A 286      18.615 -22.384   3.077  1.00  0.84           H  
ATOM   4290 3HD2 LEU A 286      18.943 -22.224   1.342  1.00  0.84           H  
ATOM   4291  N   GLY A 287      17.747 -27.129   0.584  1.00  0.82           N  
ATOM   4292  CA  GLY A 287      17.132 -27.328  -0.682  1.00  0.82           C  
ATOM   4293  C   GLY A 287      15.714 -26.853  -0.707  1.00  0.82           C  
ATOM   4294  O   GLY A 287      15.159 -26.410   0.299  1.00  0.82           O  
ATOM   4295  H   GLY A 287      17.322 -27.472   1.449  1.00  0.82           H  
ATOM   4296 1HA  GLY A 287      17.687 -26.770  -1.421  1.00  0.82           H  
ATOM   4297 2HA  GLY A 287      17.180 -28.381  -0.957  1.00  0.82           H  
ATOM   4298  N   VAL A 288      15.133 -26.970  -1.871  1.00  0.80           N  
ATOM   4299  CA  VAL A 288      13.754 -26.614  -2.077  1.00  0.80           C  
ATOM   4300  C   VAL A 288      13.025 -27.815  -2.663  1.00  0.80           C  
ATOM   4301  O   VAL A 288      13.520 -28.478  -3.585  1.00  0.80           O  
ATOM   4302  CB  VAL A 288      13.619 -25.368  -2.957  1.00  0.80           C  
ATOM   4303  CG1 VAL A 288      12.200 -25.104  -3.172  1.00  0.80           C  
ATOM   4304  CG2 VAL A 288      14.274 -24.161  -2.301  1.00  0.80           C  
ATOM   4305  H   VAL A 288      15.705 -27.325  -2.634  1.00  0.80           H  
ATOM   4306  HA  VAL A 288      13.316 -26.382  -1.114  1.00  0.80           H  
ATOM   4307  HB  VAL A 288      14.070 -25.558  -3.882  1.00  0.80           H  
ATOM   4308 1HG1 VAL A 288      12.072 -24.269  -3.791  1.00  0.80           H  
ATOM   4309 2HG1 VAL A 288      11.758 -25.949  -3.632  1.00  0.80           H  
ATOM   4310 3HG1 VAL A 288      11.727 -24.922  -2.214  1.00  0.80           H  
ATOM   4311 1HG2 VAL A 288      14.158 -23.287  -2.940  1.00  0.80           H  
ATOM   4312 2HG2 VAL A 288      13.795 -23.978  -1.344  1.00  0.80           H  
ATOM   4313 3HG2 VAL A 288      15.329 -24.356  -2.146  1.00  0.80           H  
ATOM   4314  N   ARG A 289      11.860 -28.129  -2.101  1.00  0.79           N  
ATOM   4315  CA  ARG A 289      11.109 -29.292  -2.567  1.00  0.79           C  
ATOM   4316  C   ARG A 289       9.610 -29.195  -2.375  1.00  0.79           C  
ATOM   4317  O   ARG A 289       9.122 -28.435  -1.540  1.00  0.79           O  
ATOM   4318  CB  ARG A 289      11.622 -30.542  -1.874  1.00  0.79           C  
ATOM   4319  CG  ARG A 289      11.386 -30.633  -0.372  1.00  0.79           C  
ATOM   4320  CD  ARG A 289      12.020 -31.873   0.171  1.00  0.79           C  
ATOM   4321  NE  ARG A 289      11.764 -32.068   1.589  1.00  0.79           N  
ATOM   4322  CZ  ARG A 289      12.319 -33.045   2.333  1.00  0.79           C  
ATOM   4323  NH1 ARG A 289      13.167 -33.885   1.781  1.00  0.79           N  
ATOM   4324  NH2 ARG A 289      12.014 -33.159   3.615  1.00  0.79           N  
ATOM   4325  H   ARG A 289      11.512 -27.536  -1.345  1.00  0.79           H  
ATOM   4326  HA  ARG A 289      11.285 -29.420  -3.615  1.00  0.79           H  
ATOM   4327 1HB  ARG A 289      11.142 -31.414  -2.322  1.00  0.79           H  
ATOM   4328 2HB  ARG A 289      12.694 -30.646  -2.053  1.00  0.79           H  
ATOM   4329 1HG  ARG A 289      11.820 -29.763   0.125  1.00  0.79           H  
ATOM   4330 2HG  ARG A 289      10.310 -30.673  -0.173  1.00  0.79           H  
ATOM   4331 1HD  ARG A 289      11.631 -32.738  -0.368  1.00  0.79           H  
ATOM   4332 2HD  ARG A 289      13.098 -31.815   0.027  1.00  0.79           H  
ATOM   4333  HE  ARG A 289      11.110 -31.444   2.044  1.00  0.79           H  
ATOM   4334 1HH1 ARG A 289      13.398 -33.798   0.801  1.00  0.79           H  
ATOM   4335 2HH1 ARG A 289      13.586 -34.619   2.337  1.00  0.79           H  
ATOM   4336 1HH2 ARG A 289      11.354 -32.514   4.041  1.00  0.79           H  
ATOM   4337 2HH2 ARG A 289      12.433 -33.890   4.172  1.00  0.79           H  
ATOM   4338  N   PHE A 290       8.860 -30.004  -3.116  1.00  0.78           N  
ATOM   4339  CA  PHE A 290       7.435 -30.022  -2.835  1.00  0.78           C  
ATOM   4340  C   PHE A 290       7.243 -30.786  -1.553  1.00  0.78           C  
ATOM   4341  O   PHE A 290       7.929 -31.781  -1.305  1.00  0.78           O  
ATOM   4342  CB  PHE A 290       6.582 -30.648  -3.938  1.00  0.78           C  
ATOM   4343  CG  PHE A 290       6.318 -29.786  -5.147  1.00  0.78           C  
ATOM   4344  CD1 PHE A 290       7.089 -29.858  -6.288  1.00  0.78           C  
ATOM   4345  CD2 PHE A 290       5.252 -28.898  -5.126  1.00  0.78           C  
ATOM   4346  CE1 PHE A 290       6.806 -29.048  -7.389  1.00  0.78           C  
ATOM   4347  CE2 PHE A 290       4.965 -28.091  -6.210  1.00  0.78           C  
ATOM   4348  CZ  PHE A 290       5.749 -28.164  -7.346  1.00  0.78           C  
ATOM   4349  H   PHE A 290       9.266 -30.606  -3.819  1.00  0.78           H  
ATOM   4350  HA  PHE A 290       7.087 -29.008  -2.685  1.00  0.78           H  
ATOM   4351 1HB  PHE A 290       7.049 -31.568  -4.276  1.00  0.78           H  
ATOM   4352 2HB  PHE A 290       5.614 -30.923  -3.508  1.00  0.78           H  
ATOM   4353  HD1 PHE A 290       7.926 -30.556  -6.325  1.00  0.78           H  
ATOM   4354  HD2 PHE A 290       4.638 -28.839  -4.223  1.00  0.78           H  
ATOM   4355  HE1 PHE A 290       7.423 -29.109  -8.286  1.00  0.78           H  
ATOM   4356  HE2 PHE A 290       4.122 -27.397  -6.161  1.00  0.78           H  
ATOM   4357  HZ  PHE A 290       5.532 -27.528  -8.205  1.00  0.78           H  
ATOM   4358  N   ALA A 291       6.339 -30.301  -0.734  1.00  0.77           N  
ATOM   4359  CA  ALA A 291       6.040 -30.919   0.541  1.00  0.77           C  
ATOM   4360  C   ALA A 291       5.421 -32.285   0.364  1.00  0.77           C  
ATOM   4361  O   ALA A 291       4.744 -32.555  -0.624  1.00  0.77           O  
ATOM   4362  CB  ALA A 291       5.102 -30.048   1.339  1.00  0.77           C  
ATOM   4363  H   ALA A 291       5.831 -29.466  -1.024  1.00  0.77           H  
ATOM   4364  HA  ALA A 291       6.974 -31.035   1.090  1.00  0.77           H  
ATOM   4365 1HB  ALA A 291       4.911 -30.522   2.305  1.00  0.77           H  
ATOM   4366 2HB  ALA A 291       5.531 -29.084   1.489  1.00  0.77           H  
ATOM   4367 3HB  ALA A 291       4.192 -29.940   0.808  1.00  0.77           H  
ATOM   4368  N   ARG A 292       5.644 -33.156   1.320  1.00  0.76           N  
ATOM   4369  CA  ARG A 292       4.929 -34.419   1.309  1.00  0.76           C  
ATOM   4370  C   ARG A 292       3.617 -34.144   2.029  1.00  0.76           C  
ATOM   4371  O   ARG A 292       3.580 -33.329   2.956  1.00  0.76           O  
ATOM   4372  CB  ARG A 292       5.716 -35.525   1.991  1.00  0.76           C  
ATOM   4373  CG  ARG A 292       7.029 -35.897   1.313  1.00  0.76           C  
ATOM   4374  CD  ARG A 292       7.778 -36.923   2.098  1.00  0.76           C  
ATOM   4375  NE  ARG A 292       8.229 -36.381   3.366  1.00  0.76           N  
ATOM   4376  CZ  ARG A 292       8.727 -37.077   4.393  1.00  0.76           C  
ATOM   4377  NH1 ARG A 292       8.860 -38.389   4.337  1.00  0.76           N  
ATOM   4378  NH2 ARG A 292       9.075 -36.396   5.461  1.00  0.76           N  
ATOM   4379  H   ARG A 292       6.261 -32.895   2.090  1.00  0.76           H  
ATOM   4380  HA  ARG A 292       4.720 -34.716   0.281  1.00  0.76           H  
ATOM   4381 1HB  ARG A 292       5.946 -35.249   3.001  1.00  0.76           H  
ATOM   4382 2HB  ARG A 292       5.102 -36.423   2.036  1.00  0.76           H  
ATOM   4383 1HG  ARG A 292       6.831 -36.291   0.317  1.00  0.76           H  
ATOM   4384 2HG  ARG A 292       7.654 -35.002   1.236  1.00  0.76           H  
ATOM   4385 1HD  ARG A 292       7.134 -37.777   2.301  1.00  0.76           H  
ATOM   4386 2HD  ARG A 292       8.652 -37.249   1.537  1.00  0.76           H  
ATOM   4387  HE  ARG A 292       8.174 -35.366   3.507  1.00  0.76           H  
ATOM   4388 1HH1 ARG A 292       8.584 -38.888   3.504  1.00  0.76           H  
ATOM   4389 2HH1 ARG A 292       9.238 -38.893   5.126  1.00  0.76           H  
ATOM   4390 1HH2 ARG A 292       8.937 -35.371   5.432  1.00  0.76           H  
ATOM   4391 2HH2 ARG A 292       9.456 -36.859   6.271  1.00  0.76           H  
ATOM   4392  N   SER A 293       2.541 -34.809   1.641  1.00  0.74           N  
ATOM   4393  CA  SER A 293       1.295 -34.546   2.345  1.00  0.74           C  
ATOM   4394  C   SER A 293       1.460 -34.802   3.834  1.00  0.74           C  
ATOM   4395  O   SER A 293       1.946 -35.862   4.234  1.00  0.74           O  
ATOM   4396  CB  SER A 293       0.188 -35.437   1.820  1.00  0.74           C  
ATOM   4397  OG  SER A 293      -0.990 -35.253   2.552  1.00  0.74           O  
ATOM   4398  H   SER A 293       2.582 -35.474   0.882  1.00  0.74           H  
ATOM   4399  HA  SER A 293       1.022 -33.497   2.198  1.00  0.74           H  
ATOM   4400 1HB  SER A 293       0.001 -35.230   0.779  1.00  0.74           H  
ATOM   4401 2HB  SER A 293       0.503 -36.476   1.895  1.00  0.74           H  
ATOM   4402  HG  SER A 293      -0.724 -35.264   3.479  1.00  0.74           H  
ATOM   4403  N   GLY A 294       0.998 -33.861   4.653  1.00  0.73           N  
ATOM   4404  CA  GLY A 294       1.052 -34.013   6.103  1.00  0.73           C  
ATOM   4405  C   GLY A 294       2.292 -33.404   6.767  1.00  0.73           C  
ATOM   4406  O   GLY A 294       2.365 -33.344   8.000  1.00  0.73           O  
ATOM   4407  H   GLY A 294       0.655 -32.984   4.255  1.00  0.73           H  
ATOM   4408 1HA  GLY A 294       0.161 -33.554   6.532  1.00  0.73           H  
ATOM   4409 2HA  GLY A 294       1.001 -35.072   6.348  1.00  0.73           H  
ATOM   4410  N   GLU A 295       3.269 -32.939   5.983  1.00  0.73           N  
ATOM   4411  CA  GLU A 295       4.438 -32.345   6.625  1.00  0.73           C  
ATOM   4412  C   GLU A 295       4.025 -31.155   7.446  1.00  0.73           C  
ATOM   4413  O   GLU A 295       3.103 -30.413   7.099  1.00  0.73           O  
ATOM   4414  CB  GLU A 295       5.555 -31.987   5.646  1.00  0.73           C  
ATOM   4415  CG  GLU A 295       6.310 -33.214   5.174  1.00  0.73           C  
ATOM   4416  CD  GLU A 295       7.415 -32.943   4.223  1.00  0.73           C  
ATOM   4417  OE1 GLU A 295       7.248 -32.100   3.389  1.00  0.73           O  
ATOM   4418  OE2 GLU A 295       8.426 -33.608   4.295  1.00  0.73           O  
ATOM   4419  H   GLU A 295       3.212 -33.017   4.965  1.00  0.73           H  
ATOM   4420  HA  GLU A 295       4.856 -33.083   7.311  1.00  0.73           H  
ATOM   4421 1HB  GLU A 295       5.129 -31.494   4.771  1.00  0.73           H  
ATOM   4422 2HB  GLU A 295       6.256 -31.295   6.114  1.00  0.73           H  
ATOM   4423 1HG  GLU A 295       6.723 -33.721   6.045  1.00  0.73           H  
ATOM   4424 2HG  GLU A 295       5.589 -33.879   4.723  1.00  0.73           H  
ATOM   4425  N   THR A 296       4.701 -30.999   8.571  1.00  0.72           N  
ATOM   4426  CA  THR A 296       4.404 -29.933   9.499  1.00  0.72           C  
ATOM   4427  C   THR A 296       5.520 -28.910   9.595  1.00  0.72           C  
ATOM   4428  O   THR A 296       6.703 -29.259   9.663  1.00  0.72           O  
ATOM   4429  CB  THR A 296       4.130 -30.507  10.898  1.00  0.72           C  
ATOM   4430  OG1 THR A 296       3.011 -31.408  10.842  1.00  0.72           O  
ATOM   4431  CG2 THR A 296       3.818 -29.399  11.866  1.00  0.72           C  
ATOM   4432  H   THR A 296       5.440 -31.651   8.791  1.00  0.72           H  
ATOM   4433  HA  THR A 296       3.509 -29.421   9.157  1.00  0.72           H  
ATOM   4434  HB  THR A 296       5.006 -31.054  11.243  1.00  0.72           H  
ATOM   4435  HG1 THR A 296       3.117 -32.006  10.080  1.00  0.72           H  
ATOM   4436 1HG2 THR A 296       3.616 -29.821  12.848  1.00  0.72           H  
ATOM   4437 2HG2 THR A 296       4.652 -28.711  11.947  1.00  0.72           H  
ATOM   4438 3HG2 THR A 296       2.938 -28.863  11.510  1.00  0.72           H  
ATOM   4439  N   ALA A 297       5.130 -27.644   9.608  1.00  0.72           N  
ATOM   4440  CA  ALA A 297       6.076 -26.558   9.788  1.00  0.72           C  
ATOM   4441  C   ALA A 297       5.498 -25.555  10.761  1.00  0.72           C  
ATOM   4442  O   ALA A 297       4.293 -25.305  10.762  1.00  0.72           O  
ATOM   4443  CB  ALA A 297       6.371 -25.876   8.461  1.00  0.72           C  
ATOM   4444  H   ALA A 297       4.132 -27.451   9.514  1.00  0.72           H  
ATOM   4445  HA  ALA A 297       6.998 -26.960  10.208  1.00  0.72           H  
ATOM   4446 1HB  ALA A 297       7.086 -25.066   8.618  1.00  0.72           H  
ATOM   4447 2HB  ALA A 297       6.789 -26.604   7.770  1.00  0.72           H  
ATOM   4448 3HB  ALA A 297       5.450 -25.471   8.051  1.00  0.72           H  
ATOM   4449  N   VAL A 298       6.350 -24.952  11.576  1.00  0.71           N  
ATOM   4450  CA  VAL A 298       5.850 -23.915  12.462  1.00  0.71           C  
ATOM   4451  C   VAL A 298       6.392 -22.596  12.016  1.00  0.71           C  
ATOM   4452  O   VAL A 298       7.607 -22.369  11.997  1.00  0.71           O  
ATOM   4453  CB  VAL A 298       6.212 -24.175  13.923  1.00  0.71           C  
ATOM   4454  CG1 VAL A 298       5.664 -23.021  14.788  1.00  0.71           C  
ATOM   4455  CG2 VAL A 298       5.614 -25.520  14.353  1.00  0.71           C  
ATOM   4456  H   VAL A 298       7.330 -25.197  11.568  1.00  0.71           H  
ATOM   4457  HA  VAL A 298       4.768 -23.866  12.389  1.00  0.71           H  
ATOM   4458  HB  VAL A 298       7.295 -24.193  14.036  1.00  0.71           H  
ATOM   4459 1HG1 VAL A 298       5.919 -23.191  15.831  1.00  0.71           H  
ATOM   4460 2HG1 VAL A 298       6.099 -22.073  14.458  1.00  0.71           H  
ATOM   4461 3HG1 VAL A 298       4.577 -22.969  14.685  1.00  0.71           H  
ATOM   4462 1HG2 VAL A 298       5.861 -25.713  15.395  1.00  0.71           H  
ATOM   4463 2HG2 VAL A 298       4.535 -25.487  14.241  1.00  0.71           H  
ATOM   4464 3HG2 VAL A 298       6.016 -26.320  13.733  1.00  0.71           H  
ATOM   4465  N   THR A 299       5.480 -21.744  11.619  1.00  0.71           N  
ATOM   4466  CA  THR A 299       5.820 -20.486  11.015  1.00  0.71           C  
ATOM   4467  C   THR A 299       6.223 -19.460  12.038  1.00  0.71           C  
ATOM   4468  O   THR A 299       5.892 -19.591  13.215  1.00  0.71           O  
ATOM   4469  CB  THR A 299       4.618 -19.994  10.220  1.00  0.71           C  
ATOM   4470  OG1 THR A 299       3.514 -19.794  11.116  1.00  0.71           O  
ATOM   4471  CG2 THR A 299       4.229 -21.007   9.169  1.00  0.71           C  
ATOM   4472  H   THR A 299       4.492 -21.988  11.725  1.00  0.71           H  
ATOM   4473  HA  THR A 299       6.646 -20.637  10.328  1.00  0.71           H  
ATOM   4474  HB  THR A 299       4.869 -19.077   9.756  1.00  0.71           H  
ATOM   4475  HG1 THR A 299       3.240 -20.678  11.473  1.00  0.71           H  
ATOM   4476 1HG2 THR A 299       3.374 -20.637   8.611  1.00  0.71           H  
ATOM   4477 2HG2 THR A 299       5.070 -21.159   8.495  1.00  0.71           H  
ATOM   4478 3HG2 THR A 299       3.970 -21.954   9.650  1.00  0.71           H  
ATOM   4479  N   LEU A 300       6.834 -18.380  11.573  1.00  0.70           N  
ATOM   4480  CA  LEU A 300       7.228 -17.269  12.430  1.00  0.70           C  
ATOM   4481  C   LEU A 300       6.093 -16.718  13.282  1.00  0.70           C  
ATOM   4482  O   LEU A 300       6.315 -16.294  14.416  1.00  0.70           O  
ATOM   4483  CB  LEU A 300       7.825 -16.151  11.602  1.00  0.70           C  
ATOM   4484  CG  LEU A 300       8.342 -15.002  12.423  1.00  0.70           C  
ATOM   4485  CD1 LEU A 300       9.406 -15.545  13.379  1.00  0.70           C  
ATOM   4486  CD2 LEU A 300       8.917 -13.948  11.491  1.00  0.70           C  
ATOM   4487  H   LEU A 300       7.127 -18.363  10.596  1.00  0.70           H  
ATOM   4488  HA  LEU A 300       7.999 -17.629  13.102  1.00  0.70           H  
ATOM   4489 1HB  LEU A 300       8.655 -16.552  11.015  1.00  0.70           H  
ATOM   4490 2HB  LEU A 300       7.063 -15.772  10.916  1.00  0.70           H  
ATOM   4491  HG  LEU A 300       7.533 -14.564  13.013  1.00  0.70           H  
ATOM   4492 1HD1 LEU A 300       9.808 -14.737  13.987  1.00  0.70           H  
ATOM   4493 2HD1 LEU A 300       8.960 -16.298  14.027  1.00  0.70           H  
ATOM   4494 3HD1 LEU A 300      10.196 -15.994  12.802  1.00  0.70           H  
ATOM   4495 1HD2 LEU A 300       9.307 -13.114  12.074  1.00  0.70           H  
ATOM   4496 2HD2 LEU A 300       9.728 -14.385  10.899  1.00  0.70           H  
ATOM   4497 3HD2 LEU A 300       8.134 -13.590  10.822  1.00  0.70           H  
ATOM   4498  N   ASP A 301       4.870 -16.735  12.752  1.00  0.69           N  
ATOM   4499  CA  ASP A 301       3.695 -16.255  13.481  1.00  0.69           C  
ATOM   4500  C   ASP A 301       3.432 -17.059  14.773  1.00  0.69           C  
ATOM   4501  O   ASP A 301       2.646 -16.633  15.619  1.00  0.69           O  
ATOM   4502  CB  ASP A 301       2.425 -16.303  12.617  1.00  0.69           C  
ATOM   4503  CG  ASP A 301       2.329 -15.223  11.508  1.00  0.69           C  
ATOM   4504  OD1 ASP A 301       3.120 -14.308  11.505  1.00  0.69           O  
ATOM   4505  OD2 ASP A 301       1.421 -15.315  10.706  1.00  0.69           O  
ATOM   4506  H   ASP A 301       4.757 -17.101  11.817  1.00  0.69           H  
ATOM   4507  HA  ASP A 301       3.875 -15.219  13.765  1.00  0.69           H  
ATOM   4508 1HB  ASP A 301       2.362 -17.285  12.139  1.00  0.69           H  
ATOM   4509 2HB  ASP A 301       1.555 -16.206  13.265  1.00  0.69           H  
ATOM   4510  N   GLY A 302       4.035 -18.251  14.891  1.00  0.68           N  
ATOM   4511  CA  GLY A 302       3.842 -19.134  16.032  1.00  0.68           C  
ATOM   4512  C   GLY A 302       2.733 -20.123  15.734  1.00  0.68           C  
ATOM   4513  O   GLY A 302       2.252 -20.836  16.617  1.00  0.68           O  
ATOM   4514  H   GLY A 302       4.693 -18.557  14.179  1.00  0.68           H  
ATOM   4515 1HA  GLY A 302       4.771 -19.669  16.233  1.00  0.68           H  
ATOM   4516 2HA  GLY A 302       3.598 -18.550  16.917  1.00  0.68           H  
ATOM   4517  N   ILE A 303       2.331 -20.153  14.475  1.00  0.67           N  
ATOM   4518  CA  ILE A 303       1.265 -21.016  14.021  1.00  0.67           C  
ATOM   4519  C   ILE A 303       1.778 -22.238  13.281  1.00  0.67           C  
ATOM   4520  O   ILE A 303       2.540 -22.119  12.307  1.00  0.67           O  
ATOM   4521  CB  ILE A 303       0.319 -20.245  13.099  1.00  0.67           C  
ATOM   4522  CG1 ILE A 303      -0.269 -19.055  13.841  1.00  0.67           C  
ATOM   4523  CG2 ILE A 303      -0.795 -21.169  12.646  1.00  0.67           C  
ATOM   4524  CD1 ILE A 303      -0.996 -18.100  12.931  1.00  0.67           C  
ATOM   4525  H   ILE A 303       2.787 -19.535  13.821  1.00  0.67           H  
ATOM   4526  HA  ILE A 303       0.700 -21.356  14.888  1.00  0.67           H  
ATOM   4527  HB  ILE A 303       0.863 -19.863  12.234  1.00  0.67           H  
ATOM   4528 1HG1 ILE A 303      -0.961 -19.415  14.600  1.00  0.67           H  
ATOM   4529 2HG1 ILE A 303       0.536 -18.509  14.336  1.00  0.67           H  
ATOM   4530 1HG2 ILE A 303      -1.473 -20.626  12.016  1.00  0.67           H  
ATOM   4531 2HG2 ILE A 303      -0.383 -22.012  12.096  1.00  0.67           H  
ATOM   4532 3HG2 ILE A 303      -1.336 -21.540  13.516  1.00  0.67           H  
ATOM   4533 1HD1 ILE A 303      -1.389 -17.270  13.517  1.00  0.67           H  
ATOM   4534 2HD1 ILE A 303      -0.305 -17.715  12.176  1.00  0.67           H  
ATOM   4535 3HD1 ILE A 303      -1.816 -18.618  12.442  1.00  0.67           H  
ATOM   4536  N   GLU A 304       1.334 -23.403  13.751  1.00  0.66           N  
ATOM   4537  CA  GLU A 304       1.674 -24.680  13.146  1.00  0.66           C  
ATOM   4538  C   GLU A 304       0.817 -24.910  11.914  1.00  0.66           C  
ATOM   4539  O   GLU A 304      -0.408 -24.773  11.964  1.00  0.66           O  
ATOM   4540  CB  GLU A 304       1.466 -25.820  14.149  1.00  0.66           C  
ATOM   4541  CG  GLU A 304       1.826 -27.185  13.618  1.00  0.66           C  
ATOM   4542  CD  GLU A 304       1.679 -28.306  14.637  1.00  0.66           C  
ATOM   4543  OE1 GLU A 304       1.984 -28.087  15.783  1.00  0.66           O  
ATOM   4544  OE2 GLU A 304       1.223 -29.374  14.265  1.00  0.66           O  
ATOM   4545  H   GLU A 304       0.728 -23.395  14.560  1.00  0.66           H  
ATOM   4546  HA  GLU A 304       2.713 -24.665  12.834  1.00  0.66           H  
ATOM   4547 1HB  GLU A 304       2.070 -25.635  15.037  1.00  0.66           H  
ATOM   4548 2HB  GLU A 304       0.422 -25.845  14.459  1.00  0.66           H  
ATOM   4549 1HG  GLU A 304       1.200 -27.411  12.752  1.00  0.66           H  
ATOM   4550 2HG  GLU A 304       2.856 -27.136  13.281  1.00  0.66           H  
ATOM   4551  N   ARG A 305       1.466 -25.255  10.812  1.00  0.66           N  
ATOM   4552  CA  ARG A 305       0.772 -25.496   9.565  1.00  0.66           C  
ATOM   4553  C   ARG A 305       1.020 -26.892   9.033  1.00  0.66           C  
ATOM   4554  O   ARG A 305       2.104 -27.457   9.199  1.00  0.66           O  
ATOM   4555  CB  ARG A 305       1.231 -24.505   8.504  1.00  0.66           C  
ATOM   4556  CG  ARG A 305       1.010 -23.016   8.831  1.00  0.66           C  
ATOM   4557  CD  ARG A 305      -0.441 -22.651   8.847  1.00  0.66           C  
ATOM   4558  NE  ARG A 305      -0.658 -21.245   9.124  1.00  0.66           N  
ATOM   4559  CZ  ARG A 305      -1.873 -20.672   9.267  1.00  0.66           C  
ATOM   4560  NH1 ARG A 305      -2.963 -21.402   9.169  1.00  0.66           N  
ATOM   4561  NH2 ARG A 305      -1.978 -19.377   9.504  1.00  0.66           N  
ATOM   4562  H   ARG A 305       2.477 -25.331  10.837  1.00  0.66           H  
ATOM   4563  HA  ARG A 305      -0.297 -25.371   9.730  1.00  0.66           H  
ATOM   4564 1HB  ARG A 305       2.303 -24.636   8.346  1.00  0.66           H  
ATOM   4565 2HB  ARG A 305       0.749 -24.741   7.574  1.00  0.66           H  
ATOM   4566 1HG  ARG A 305       1.438 -22.782   9.809  1.00  0.66           H  
ATOM   4567 2HG  ARG A 305       1.499 -22.413   8.070  1.00  0.66           H  
ATOM   4568 1HD  ARG A 305      -0.888 -22.870   7.886  1.00  0.66           H  
ATOM   4569 2HD  ARG A 305      -0.949 -23.230   9.619  1.00  0.66           H  
ATOM   4570  HE  ARG A 305       0.152 -20.649   9.205  1.00  0.66           H  
ATOM   4571 1HH1 ARG A 305      -2.892 -22.389   8.985  1.00  0.66           H  
ATOM   4572 2HH1 ARG A 305      -3.866 -20.967   9.268  1.00  0.66           H  
ATOM   4573 1HH2 ARG A 305      -1.148 -18.804   9.572  1.00  0.66           H  
ATOM   4574 2HH2 ARG A 305      -2.888 -18.953   9.591  1.00  0.66           H  
ATOM   4575  N   LYS A 306       0.019 -27.425   8.344  1.00  0.67           N  
ATOM   4576  CA  LYS A 306       0.157 -28.707   7.671  1.00  0.67           C  
ATOM   4577  C   LYS A 306       0.237 -28.398   6.195  1.00  0.67           C  
ATOM   4578  O   LYS A 306      -0.514 -27.546   5.706  1.00  0.67           O  
ATOM   4579  CB  LYS A 306      -1.037 -29.606   7.981  1.00  0.67           C  
ATOM   4580  CG  LYS A 306      -1.262 -29.834   9.475  1.00  0.67           C  
ATOM   4581  CD  LYS A 306      -0.152 -30.654  10.096  1.00  0.67           C  
ATOM   4582  CE  LYS A 306      -0.381 -30.844  11.598  1.00  0.67           C  
ATOM   4583  NZ  LYS A 306       0.626 -31.743  12.196  1.00  0.67           N  
ATOM   4584  H   LYS A 306      -0.854 -26.924   8.270  1.00  0.67           H  
ATOM   4585  HA  LYS A 306       1.082 -29.197   7.979  1.00  0.67           H  
ATOM   4586 1HB  LYS A 306      -1.942 -29.174   7.558  1.00  0.67           H  
ATOM   4587 2HB  LYS A 306      -0.884 -30.580   7.510  1.00  0.67           H  
ATOM   4588 1HG  LYS A 306      -1.309 -28.873   9.989  1.00  0.67           H  
ATOM   4589 2HG  LYS A 306      -2.209 -30.351   9.625  1.00  0.67           H  
ATOM   4590 1HD  LYS A 306      -0.083 -31.629   9.609  1.00  0.67           H  
ATOM   4591 2HD  LYS A 306       0.800 -30.134   9.953  1.00  0.67           H  
ATOM   4592 1HE  LYS A 306      -0.292 -29.865  12.075  1.00  0.67           H  
ATOM   4593 2HE  LYS A 306      -1.376 -31.242  11.785  1.00  0.67           H  
ATOM   4594 1HZ  LYS A 306       0.479 -31.819  13.196  1.00  0.67           H  
ATOM   4595 2HZ  LYS A 306       0.556 -32.652  11.772  1.00  0.67           H  
ATOM   4596 3HZ  LYS A 306       1.556 -31.369  12.003  1.00  0.67           H  
ATOM   4597  N   LEU A 307       1.121 -29.085   5.492  1.00  0.69           N  
ATOM   4598  CA  LEU A 307       1.344 -28.816   4.084  1.00  0.69           C  
ATOM   4599  C   LEU A 307       0.778 -29.864   3.115  1.00  0.69           C  
ATOM   4600  O   LEU A 307       0.612 -31.048   3.455  1.00  0.69           O  
ATOM   4601  CB  LEU A 307       2.846 -28.678   3.853  1.00  0.69           C  
ATOM   4602  CG  LEU A 307       3.571 -27.395   4.377  1.00  0.69           C  
ATOM   4603  CD1 LEU A 307       2.862 -26.165   3.868  1.00  0.69           C  
ATOM   4604  CD2 LEU A 307       3.684 -27.370   5.895  1.00  0.69           C  
ATOM   4605  H   LEU A 307       1.714 -29.766   5.972  1.00  0.69           H  
ATOM   4606  HA  LEU A 307       0.878 -27.861   3.842  1.00  0.69           H  
ATOM   4607 1HB  LEU A 307       3.341 -29.542   4.304  1.00  0.69           H  
ATOM   4608 2HB  LEU A 307       3.010 -28.717   2.778  1.00  0.69           H  
ATOM   4609  HG  LEU A 307       4.541 -27.401   3.979  1.00  0.69           H  
ATOM   4610 1HD1 LEU A 307       3.399 -25.278   4.192  1.00  0.69           H  
ATOM   4611 2HD1 LEU A 307       2.825 -26.190   2.786  1.00  0.69           H  
ATOM   4612 3HD1 LEU A 307       1.848 -26.142   4.261  1.00  0.69           H  
ATOM   4613 1HD2 LEU A 307       4.225 -26.476   6.193  1.00  0.69           H  
ATOM   4614 2HD2 LEU A 307       2.716 -27.356   6.353  1.00  0.69           H  
ATOM   4615 3HD2 LEU A 307       4.227 -28.249   6.235  1.00  0.69           H  
ATOM   4616  N   ASP A 308       0.437 -29.397   1.901  1.00  0.71           N  
ATOM   4617  CA  ASP A 308      -0.020 -30.252   0.803  1.00  0.71           C  
ATOM   4618  C   ASP A 308       1.104 -30.513  -0.181  1.00  0.71           C  
ATOM   4619  O   ASP A 308       2.113 -29.823  -0.204  1.00  0.71           O  
ATOM   4620  CB  ASP A 308      -1.217 -29.609   0.074  1.00  0.71           C  
ATOM   4621  CG  ASP A 308      -2.123 -30.570  -0.831  1.00  0.71           C  
ATOM   4622  OD1 ASP A 308      -1.672 -31.648  -1.231  1.00  0.71           O  
ATOM   4623  OD2 ASP A 308      -3.240 -30.182  -1.109  1.00  0.71           O  
ATOM   4624  H   ASP A 308       0.555 -28.396   1.687  1.00  0.71           H  
ATOM   4625  HA  ASP A 308      -0.340 -31.208   1.216  1.00  0.71           H  
ATOM   4626 1HB  ASP A 308      -1.854 -29.169   0.808  1.00  0.71           H  
ATOM   4627 2HB  ASP A 308      -0.848 -28.785  -0.547  1.00  0.71           H  
ATOM   4628  N   THR A 309       0.863 -31.423  -1.094  1.00  0.73           N  
ATOM   4629  CA  THR A 309       1.822 -31.810  -2.106  1.00  0.73           C  
ATOM   4630  C   THR A 309       2.068 -30.733  -3.151  1.00  0.73           C  
ATOM   4631  O   THR A 309       3.050 -30.774  -3.884  1.00  0.73           O  
ATOM   4632  CB  THR A 309       1.335 -33.110  -2.738  1.00  0.73           C  
ATOM   4633  OG1 THR A 309       0.008 -32.915  -3.287  1.00  0.73           O  
ATOM   4634  CG2 THR A 309       1.287 -34.166  -1.678  1.00  0.73           C  
ATOM   4635  H   THR A 309      -0.034 -31.897  -1.067  1.00  0.73           H  
ATOM   4636  HA  THR A 309       2.759 -32.003  -1.614  1.00  0.73           H  
ATOM   4637  HB  THR A 309       2.014 -33.414  -3.533  1.00  0.73           H  
ATOM   4638  HG1 THR A 309      -0.592 -32.501  -2.594  1.00  0.73           H  
ATOM   4639 1HG2 THR A 309       0.934 -35.103  -2.104  1.00  0.73           H  
ATOM   4640 2HG2 THR A 309       2.285 -34.301  -1.261  1.00  0.73           H  
ATOM   4641 3HG2 THR A 309       0.604 -33.830  -0.904  1.00  0.73           H  
ATOM   4642  N   ALA A 310       1.162 -29.771  -3.223  1.00  0.74           N  
ATOM   4643  CA  ALA A 310       1.285 -28.645  -4.131  1.00  0.74           C  
ATOM   4644  C   ALA A 310       2.113 -27.507  -3.542  1.00  0.74           C  
ATOM   4645  O   ALA A 310       2.419 -26.540  -4.241  1.00  0.74           O  
ATOM   4646  CB  ALA A 310      -0.077 -28.116  -4.474  1.00  0.74           C  
ATOM   4647  H   ALA A 310       0.367 -29.821  -2.600  1.00  0.74           H  
ATOM   4648  HA  ALA A 310       1.783 -28.995  -5.037  1.00  0.74           H  
ATOM   4649 1HB  ALA A 310       0.026 -27.294  -5.176  1.00  0.74           H  
ATOM   4650 2HB  ALA A 310      -0.669 -28.913  -4.922  1.00  0.74           H  
ATOM   4651 3HB  ALA A 310      -0.563 -27.765  -3.562  1.00  0.74           H  
ATOM   4652  N   ASP A 311       2.438 -27.591  -2.253  1.00  0.75           N  
ATOM   4653  CA  ASP A 311       3.153 -26.509  -1.597  1.00  0.75           C  
ATOM   4654  C   ASP A 311       4.639 -26.734  -1.754  1.00  0.75           C  
ATOM   4655  O   ASP A 311       5.088 -27.881  -1.775  1.00  0.75           O  
ATOM   4656  CB  ASP A 311       2.770 -26.454  -0.119  1.00  0.75           C  
ATOM   4657  CG  ASP A 311       1.268 -26.076   0.102  1.00  0.75           C  
ATOM   4658  OD1 ASP A 311       0.804 -25.154  -0.531  1.00  0.75           O  
ATOM   4659  OD2 ASP A 311       0.587 -26.737   0.882  1.00  0.75           O  
ATOM   4660  H   ASP A 311       2.212 -28.423  -1.707  1.00  0.75           H  
ATOM   4661  HA  ASP A 311       2.890 -25.563  -2.074  1.00  0.75           H  
ATOM   4662 1HB  ASP A 311       2.959 -27.427   0.338  1.00  0.75           H  
ATOM   4663 2HB  ASP A 311       3.400 -25.723   0.390  1.00  0.75           H  
ATOM   4664  N   VAL A 312       5.415 -25.657  -1.821  1.00  0.76           N  
ATOM   4665  CA  VAL A 312       6.855 -25.837  -1.943  1.00  0.76           C  
ATOM   4666  C   VAL A 312       7.560 -25.266  -0.732  1.00  0.76           C  
ATOM   4667  O   VAL A 312       7.257 -24.155  -0.293  1.00  0.76           O  
ATOM   4668  CB  VAL A 312       7.377 -25.199  -3.234  1.00  0.76           C  
ATOM   4669  CG1 VAL A 312       8.858 -25.427  -3.326  1.00  0.76           C  
ATOM   4670  CG2 VAL A 312       6.705 -25.824  -4.392  1.00  0.76           C  
ATOM   4671  H   VAL A 312       5.011 -24.726  -1.806  1.00  0.76           H  
ATOM   4672  HA  VAL A 312       7.080 -26.897  -1.985  1.00  0.76           H  
ATOM   4673  HB  VAL A 312       7.176 -24.132  -3.222  1.00  0.76           H  
ATOM   4674 1HG1 VAL A 312       9.247 -24.989  -4.245  1.00  0.76           H  
ATOM   4675 2HG1 VAL A 312       9.348 -24.979  -2.468  1.00  0.76           H  
ATOM   4676 3HG1 VAL A 312       9.042 -26.490  -3.326  1.00  0.76           H  
ATOM   4677 1HG2 VAL A 312       7.060 -25.399  -5.297  1.00  0.76           H  
ATOM   4678 2HG2 VAL A 312       6.933 -26.879  -4.374  1.00  0.76           H  
ATOM   4679 3HG2 VAL A 312       5.628 -25.674  -4.329  1.00  0.76           H  
ATOM   4680  N   LEU A 313       8.432 -26.069  -0.154  1.00  0.77           N  
ATOM   4681  CA  LEU A 313       9.148 -25.715   1.049  1.00  0.77           C  
ATOM   4682  C   LEU A 313      10.628 -25.493   0.860  1.00  0.77           C  
ATOM   4683  O   LEU A 313      11.263 -26.090  -0.009  1.00  0.77           O  
ATOM   4684  CB  LEU A 313       8.951 -26.808   2.077  1.00  0.77           C  
ATOM   4685  CG  LEU A 313       7.529 -27.098   2.423  1.00  0.77           C  
ATOM   4686  CD1 LEU A 313       7.488 -28.253   3.422  1.00  0.77           C  
ATOM   4687  CD2 LEU A 313       6.915 -25.842   2.958  1.00  0.77           C  
ATOM   4688  H   LEU A 313       8.618 -26.971  -0.589  1.00  0.77           H  
ATOM   4689  HA  LEU A 313       8.724 -24.796   1.443  1.00  0.77           H  
ATOM   4690 1HB  LEU A 313       9.389 -27.728   1.694  1.00  0.77           H  
ATOM   4691 2HB  LEU A 313       9.473 -26.526   2.983  1.00  0.77           H  
ATOM   4692  HG  LEU A 313       6.994 -27.400   1.530  1.00  0.77           H  
ATOM   4693 1HD1 LEU A 313       6.471 -28.495   3.689  1.00  0.77           H  
ATOM   4694 2HD1 LEU A 313       7.957 -29.137   2.981  1.00  0.77           H  
ATOM   4695 3HD1 LEU A 313       8.028 -27.964   4.304  1.00  0.77           H  
ATOM   4696 1HD2 LEU A 313       5.896 -25.984   3.202  1.00  0.77           H  
ATOM   4697 2HD2 LEU A 313       7.459 -25.527   3.845  1.00  0.77           H  
ATOM   4698 3HD2 LEU A 313       6.982 -25.075   2.200  1.00  0.77           H  
ATOM   4699  N   ILE A 314      11.180 -24.680   1.743  1.00  0.80           N  
ATOM   4700  CA  ILE A 314      12.611 -24.447   1.851  1.00  0.80           C  
ATOM   4701  C   ILE A 314      13.012 -25.325   3.038  1.00  0.80           C  
ATOM   4702  O   ILE A 314      12.488 -25.136   4.139  1.00  0.80           O  
ATOM   4703  CB  ILE A 314      12.831 -22.941   2.083  1.00  0.80           C  
ATOM   4704  CG1 ILE A 314      12.252 -22.153   0.915  1.00  0.80           C  
ATOM   4705  CG2 ILE A 314      14.227 -22.583   2.304  1.00  0.80           C  
ATOM   4706  CD1 ILE A 314      12.177 -20.661   1.189  1.00  0.80           C  
ATOM   4707  H   ILE A 314      10.581 -24.215   2.427  1.00  0.80           H  
ATOM   4708  HA  ILE A 314      13.128 -24.782   0.953  1.00  0.80           H  
ATOM   4709  HB  ILE A 314      12.270 -22.664   2.949  1.00  0.80           H  
ATOM   4710 1HG1 ILE A 314      12.878 -22.312   0.044  1.00  0.80           H  
ATOM   4711 2HG1 ILE A 314      11.252 -22.518   0.697  1.00  0.80           H  
ATOM   4712 1HG2 ILE A 314      14.312 -21.507   2.481  1.00  0.80           H  
ATOM   4713 2HG2 ILE A 314      14.569 -23.106   3.166  1.00  0.80           H  
ATOM   4714 3HG2 ILE A 314      14.822 -22.854   1.427  1.00  0.80           H  
ATOM   4715 1HD1 ILE A 314      11.772 -20.133   0.351  1.00  0.80           H  
ATOM   4716 2HD1 ILE A 314      11.540 -20.480   2.037  1.00  0.80           H  
ATOM   4717 3HD1 ILE A 314      13.180 -20.277   1.399  1.00  0.80           H  
ATOM   4718  N   VAL A 315      13.848 -26.342   2.795  1.00  0.85           N  
ATOM   4719  CA  VAL A 315      14.130 -27.374   3.807  1.00  0.85           C  
ATOM   4720  C   VAL A 315      15.600 -27.668   4.140  1.00  0.85           C  
ATOM   4721  O   VAL A 315      16.421 -27.975   3.265  1.00  0.85           O  
ATOM   4722  CB  VAL A 315      13.488 -28.700   3.333  1.00  0.85           C  
ATOM   4723  CG1 VAL A 315      13.753 -29.821   4.331  1.00  0.85           C  
ATOM   4724  CG2 VAL A 315      11.965 -28.511   3.117  1.00  0.85           C  
ATOM   4725  H   VAL A 315      14.273 -26.411   1.874  1.00  0.85           H  
ATOM   4726  HA  VAL A 315      13.655 -27.066   4.730  1.00  0.85           H  
ATOM   4727  HB  VAL A 315      13.949 -28.993   2.388  1.00  0.85           H  
ATOM   4728 1HG1 VAL A 315      13.316 -30.733   3.967  1.00  0.85           H  
ATOM   4729 2HG1 VAL A 315      14.804 -29.966   4.457  1.00  0.85           H  
ATOM   4730 3HG1 VAL A 315      13.311 -29.571   5.270  1.00  0.85           H  
ATOM   4731 1HG2 VAL A 315      11.530 -29.437   2.765  1.00  0.85           H  
ATOM   4732 2HG2 VAL A 315      11.482 -28.226   4.039  1.00  0.85           H  
ATOM   4733 3HG2 VAL A 315      11.800 -27.745   2.375  1.00  0.85           H  
ATOM   4734  N   ASP A 316      15.927 -27.672   5.432  1.00  0.90           N  
ATOM   4735  CA  ASP A 316      17.290 -27.966   5.882  1.00  0.90           C  
ATOM   4736  C   ASP A 316      17.491 -29.475   6.038  1.00  0.90           C  
ATOM   4737  O   ASP A 316      17.506 -30.004   7.153  1.00  0.90           O  
ATOM   4738  CB  ASP A 316      17.582 -27.296   7.222  1.00  0.90           C  
ATOM   4739  CG  ASP A 316      17.619 -25.791   7.149  1.00  0.90           C  
ATOM   4740  OD1 ASP A 316      17.701 -25.262   6.075  1.00  0.90           O  
ATOM   4741  OD2 ASP A 316      17.549 -25.172   8.174  1.00  0.90           O  
ATOM   4742  H   ASP A 316      15.210 -27.489   6.131  1.00  0.90           H  
ATOM   4743  HA  ASP A 316      18.000 -27.601   5.137  1.00  0.90           H  
ATOM   4744 1HB  ASP A 316      16.814 -27.590   7.941  1.00  0.90           H  
ATOM   4745 2HB  ASP A 316      18.540 -27.656   7.595  1.00  0.90           H  
ATOM   4746  N   ASP A 317      17.409 -30.186   4.922  1.00  0.93           N  
ATOM   4747  CA  ASP A 317      17.615 -31.646   4.776  1.00  0.93           C  
ATOM   4748  C   ASP A 317      16.896 -32.617   5.732  1.00  0.93           C  
ATOM   4749  O   ASP A 317      16.982 -33.830   5.545  1.00  0.93           O  
ATOM   4750  CB  ASP A 317      19.105 -31.975   4.828  1.00  0.93           C  
ATOM   4751  CG  ASP A 317      19.810 -31.563   3.583  1.00  0.93           C  
ATOM   4752  OD1 ASP A 317      19.154 -31.304   2.613  1.00  0.93           O  
ATOM   4753  OD2 ASP A 317      21.019 -31.514   3.589  1.00  0.93           O  
ATOM   4754  H   ASP A 317      17.287 -29.617   4.083  1.00  0.93           H  
ATOM   4755  HA  ASP A 317      17.273 -31.899   3.773  1.00  0.93           H  
ATOM   4756 1HB  ASP A 317      19.560 -31.467   5.683  1.00  0.93           H  
ATOM   4757 2HB  ASP A 317      19.237 -33.047   4.973  1.00  0.93           H  
ATOM   4758  N   ALA A 318      16.174 -32.119   6.722  1.00  0.94           N  
ATOM   4759  CA  ALA A 318      15.463 -32.966   7.650  1.00  0.94           C  
ATOM   4760  C   ALA A 318      14.272 -32.212   8.155  1.00  0.94           C  
ATOM   4761  O   ALA A 318      13.276 -32.792   8.591  1.00  0.94           O  
ATOM   4762  CB  ALA A 318      16.370 -33.369   8.796  1.00  0.94           C  
ATOM   4763  H   ALA A 318      16.133 -31.113   6.867  1.00  0.94           H  
ATOM   4764  HA  ALA A 318      15.114 -33.854   7.125  1.00  0.94           H  
ATOM   4765 1HB  ALA A 318      15.821 -34.002   9.489  1.00  0.94           H  
ATOM   4766 2HB  ALA A 318      17.228 -33.917   8.404  1.00  0.94           H  
ATOM   4767 3HB  ALA A 318      16.714 -32.472   9.313  1.00  0.94           H  
ATOM   4768  N   ALA A 319      14.386 -30.894   8.091  1.00  0.91           N  
ATOM   4769  CA  ALA A 319      13.327 -30.054   8.646  1.00  0.91           C  
ATOM   4770  C   ALA A 319      13.095 -28.793   7.850  1.00  0.91           C  
ATOM   4771  O   ALA A 319      14.033 -28.164   7.364  1.00  0.91           O  
ATOM   4772  CB  ALA A 319      13.677 -29.669  10.062  1.00  0.91           C  
ATOM   4773  H   ALA A 319      15.257 -30.514   7.710  1.00  0.91           H  
ATOM   4774  HA  ALA A 319      12.401 -30.629   8.642  1.00  0.91           H  
ATOM   4775 1HB  ALA A 319      12.870 -29.067  10.483  1.00  0.91           H  
ATOM   4776 2HB  ALA A 319      13.812 -30.570  10.661  1.00  0.91           H  
ATOM   4777 3HB  ALA A 319      14.599 -29.090  10.059  1.00  0.91           H  
ATOM   4778  N   THR A 320      11.832 -28.406   7.752  1.00  0.84           N  
ATOM   4779  CA  THR A 320      11.458 -27.204   7.028  1.00  0.84           C  
ATOM   4780  C   THR A 320      12.058 -25.949   7.650  1.00  0.84           C  
ATOM   4781  O   THR A 320      11.944 -25.730   8.855  1.00  0.84           O  
ATOM   4782  CB  THR A 320       9.931 -27.101   6.953  1.00  0.84           C  
ATOM   4783  OG1 THR A 320       9.419 -28.287   6.333  1.00  0.84           O  
ATOM   4784  CG2 THR A 320       9.521 -25.879   6.137  1.00  0.84           C  
ATOM   4785  H   THR A 320      11.107 -28.966   8.182  1.00  0.84           H  
ATOM   4786  HA  THR A 320      11.835 -27.276   6.018  1.00  0.84           H  
ATOM   4787  HB  THR A 320       9.515 -27.020   7.958  1.00  0.84           H  
ATOM   4788  HG1 THR A 320       8.454 -28.271   6.332  1.00  0.84           H  
ATOM   4789 1HG2 THR A 320       8.438 -25.822   6.074  1.00  0.84           H  
ATOM   4790 2HG2 THR A 320       9.895 -24.986   6.614  1.00  0.84           H  
ATOM   4791 3HG2 THR A 320       9.937 -25.954   5.139  1.00  0.84           H  
ATOM   4792  N   ALA A 321      12.699 -25.136   6.817  1.00  0.77           N  
ATOM   4793  CA  ALA A 321      13.306 -23.873   7.217  1.00  0.77           C  
ATOM   4794  C   ALA A 321      12.343 -22.717   7.011  1.00  0.77           C  
ATOM   4795  O   ALA A 321      12.411 -21.696   7.706  1.00  0.77           O  
ATOM   4796  CB  ALA A 321      14.564 -23.618   6.422  1.00  0.77           C  
ATOM   4797  H   ALA A 321      12.751 -25.398   5.844  1.00  0.77           H  
ATOM   4798  HA  ALA A 321      13.544 -23.941   8.275  1.00  0.77           H  
ATOM   4799 1HB  ALA A 321      15.023 -22.686   6.738  1.00  0.77           H  
ATOM   4800 2HB  ALA A 321      15.262 -24.432   6.577  1.00  0.77           H  
ATOM   4801 3HB  ALA A 321      14.314 -23.556   5.377  1.00  0.77           H  
ATOM   4802  N   ALA A 322      11.500 -22.863   5.992  1.00  0.70           N  
ATOM   4803  CA  ALA A 322      10.522 -21.850   5.618  1.00  0.70           C  
ATOM   4804  C   ALA A 322       9.490 -22.416   4.641  1.00  0.70           C  
ATOM   4805  O   ALA A 322       9.733 -23.430   3.979  1.00  0.70           O  
ATOM   4806  CB  ALA A 322      11.226 -20.654   5.025  1.00  0.70           C  
ATOM   4807  H   ALA A 322      11.562 -23.718   5.442  1.00  0.70           H  
ATOM   4808  HA  ALA A 322       9.984 -21.539   6.513  1.00  0.70           H  
ATOM   4809 1HB  ALA A 322      10.487 -19.895   4.759  1.00  0.70           H  
ATOM   4810 2HB  ALA A 322      11.924 -20.245   5.738  1.00  0.70           H  
ATOM   4811 3HB  ALA A 322      11.757 -20.936   4.164  1.00  0.70           H  
ATOM   4812  N   ILE A 323       8.354 -21.733   4.513  1.00  0.65           N  
ATOM   4813  CA  ILE A 323       7.381 -22.103   3.492  1.00  0.65           C  
ATOM   4814  C   ILE A 323       7.636 -21.230   2.269  1.00  0.65           C  
ATOM   4815  O   ILE A 323       7.619 -19.992   2.347  1.00  0.65           O  
ATOM   4816  CB  ILE A 323       5.940 -21.994   4.005  1.00  0.65           C  
ATOM   4817  CG1 ILE A 323       5.754 -22.975   5.214  1.00  0.65           C  
ATOM   4818  CG2 ILE A 323       4.966 -22.298   2.892  1.00  0.65           C  
ATOM   4819  CD1 ILE A 323       4.448 -22.841   5.926  1.00  0.65           C  
ATOM   4820  H   ILE A 323       8.187 -20.914   5.098  1.00  0.65           H  
ATOM   4821  HA  ILE A 323       7.551 -23.129   3.205  1.00  0.65           H  
ATOM   4822  HB  ILE A 323       5.764 -20.980   4.372  1.00  0.65           H  
ATOM   4823 1HG1 ILE A 323       5.836 -23.993   4.862  1.00  0.65           H  
ATOM   4824 2HG1 ILE A 323       6.550 -22.791   5.937  1.00  0.65           H  
ATOM   4825 1HG2 ILE A 323       3.951 -22.207   3.264  1.00  0.65           H  
ATOM   4826 2HG2 ILE A 323       5.121 -21.590   2.075  1.00  0.65           H  
ATOM   4827 3HG2 ILE A 323       5.130 -23.312   2.524  1.00  0.65           H  
ATOM   4828 1HD1 ILE A 323       4.401 -23.550   6.753  1.00  0.65           H  
ATOM   4829 2HD1 ILE A 323       4.343 -21.830   6.307  1.00  0.65           H  
ATOM   4830 3HD1 ILE A 323       3.664 -23.048   5.233  1.00  0.65           H  
ATOM   4831  N   GLY A 324       7.945 -21.888   1.159  1.00  0.62           N  
ATOM   4832  CA  GLY A 324       8.439 -21.239  -0.031  1.00  0.62           C  
ATOM   4833  C   GLY A 324       7.606 -20.133  -0.626  1.00  0.62           C  
ATOM   4834  O   GLY A 324       6.467 -20.328  -1.047  1.00  0.62           O  
ATOM   4835  H   GLY A 324       7.856 -22.900   1.110  1.00  0.62           H  
ATOM   4836 1HA  GLY A 324       9.439 -20.862   0.162  1.00  0.62           H  
ATOM   4837 2HA  GLY A 324       8.541 -22.018  -0.772  1.00  0.62           H  
ATOM   4838  N   GLY A 325       8.208 -18.950  -0.660  1.00  0.60           N  
ATOM   4839  CA  GLY A 325       7.601 -17.760  -1.226  1.00  0.60           C  
ATOM   4840  C   GLY A 325       6.591 -17.113  -0.283  1.00  0.60           C  
ATOM   4841  O   GLY A 325       5.960 -16.123  -0.643  1.00  0.60           O  
ATOM   4842  H   GLY A 325       9.142 -18.877  -0.282  1.00  0.60           H  
ATOM   4843 1HA  GLY A 325       8.389 -17.047  -1.459  1.00  0.60           H  
ATOM   4844 2HA  GLY A 325       7.126 -18.014  -2.166  1.00  0.60           H  
ATOM   4845  N   VAL A 326       6.412 -17.681   0.917  1.00  0.60           N  
ATOM   4846  CA  VAL A 326       5.415 -17.160   1.841  1.00  0.60           C  
ATOM   4847  C   VAL A 326       5.961 -16.719   3.211  1.00  0.60           C  
ATOM   4848  O   VAL A 326       5.728 -15.580   3.628  1.00  0.60           O  
ATOM   4849  CB  VAL A 326       4.286 -18.212   2.021  1.00  0.60           C  
ATOM   4850  CG1 VAL A 326       3.250 -17.729   3.020  1.00  0.60           C  
ATOM   4851  CG2 VAL A 326       3.606 -18.482   0.664  1.00  0.60           C  
ATOM   4852  H   VAL A 326       6.959 -18.497   1.194  1.00  0.60           H  
ATOM   4853  HA  VAL A 326       4.969 -16.285   1.379  1.00  0.60           H  
ATOM   4854  HB  VAL A 326       4.717 -19.136   2.409  1.00  0.60           H  
ATOM   4855 1HG1 VAL A 326       2.484 -18.492   3.125  1.00  0.60           H  
ATOM   4856 2HG1 VAL A 326       3.717 -17.555   3.980  1.00  0.60           H  
ATOM   4857 3HG1 VAL A 326       2.792 -16.803   2.668  1.00  0.60           H  
ATOM   4858 1HG2 VAL A 326       2.825 -19.214   0.794  1.00  0.60           H  
ATOM   4859 2HG2 VAL A 326       3.172 -17.562   0.285  1.00  0.60           H  
ATOM   4860 3HG2 VAL A 326       4.335 -18.862  -0.053  1.00  0.60           H  
ATOM   4861  N   MET A 327       6.602 -17.620   3.973  1.00  0.59           N  
ATOM   4862  CA  MET A 327       6.977 -17.211   5.337  1.00  0.59           C  
ATOM   4863  C   MET A 327       8.104 -18.028   5.983  1.00  0.59           C  
ATOM   4864  O   MET A 327       8.127 -19.257   5.901  1.00  0.59           O  
ATOM   4865  CB  MET A 327       5.716 -17.217   6.217  1.00  0.59           C  
ATOM   4866  CG  MET A 327       5.900 -16.724   7.626  1.00  0.59           C  
ATOM   4867  SD  MET A 327       4.351 -16.677   8.514  1.00  0.59           S  
ATOM   4868  CE  MET A 327       3.510 -15.407   7.576  1.00  0.59           C  
ATOM   4869  H   MET A 327       6.839 -18.539   3.598  1.00  0.59           H  
ATOM   4870  HA  MET A 327       7.335 -16.184   5.282  1.00  0.59           H  
ATOM   4871 1HB  MET A 327       4.948 -16.590   5.776  1.00  0.59           H  
ATOM   4872 2HB  MET A 327       5.317 -18.233   6.268  1.00  0.59           H  
ATOM   4873 1HG  MET A 327       6.574 -17.385   8.157  1.00  0.59           H  
ATOM   4874 2HG  MET A 327       6.330 -15.725   7.623  1.00  0.59           H  
ATOM   4875 1HE  MET A 327       2.518 -15.235   8.007  1.00  0.59           H  
ATOM   4876 2HE  MET A 327       4.084 -14.482   7.622  1.00  0.59           H  
ATOM   4877 3HE  MET A 327       3.408 -15.724   6.538  1.00  0.59           H  
ATOM   4878  N   GLY A 328       9.018 -17.347   6.686  1.00  0.60           N  
ATOM   4879  CA  GLY A 328      10.109 -18.031   7.393  1.00  0.60           C  
ATOM   4880  C   GLY A 328       9.588 -18.856   8.566  1.00  0.60           C  
ATOM   4881  O   GLY A 328       8.566 -18.486   9.161  1.00  0.60           O  
ATOM   4882  H   GLY A 328       8.960 -16.339   6.726  1.00  0.60           H  
ATOM   4883 1HA  GLY A 328      10.657 -18.659   6.712  1.00  0.60           H  
ATOM   4884 2HA  GLY A 328      10.819 -17.291   7.763  1.00  0.60           H  
ATOM   4885  N   ALA A 329      10.285 -19.955   8.909  1.00  0.60           N  
ATOM   4886  CA  ALA A 329       9.905 -20.769  10.066  1.00  0.60           C  
ATOM   4887  C   ALA A 329      10.358 -20.116  11.370  1.00  0.60           C  
ATOM   4888  O   ALA A 329      11.400 -19.448  11.442  1.00  0.60           O  
ATOM   4889  CB  ALA A 329      10.477 -22.181   9.972  1.00  0.60           C  
ATOM   4890  H   ALA A 329      11.101 -20.254   8.370  1.00  0.60           H  
ATOM   4891  HA  ALA A 329       8.825 -20.844  10.081  1.00  0.60           H  
ATOM   4892 1HB  ALA A 329      10.144 -22.762  10.832  1.00  0.60           H  
ATOM   4893 2HB  ALA A 329      10.131 -22.659   9.059  1.00  0.60           H  
ATOM   4894 3HB  ALA A 329      11.563 -22.137   9.972  1.00  0.60           H  
ATOM   4895  N   ALA A 330       9.616 -20.379  12.432  1.00  0.61           N  
ATOM   4896  CA  ALA A 330       9.944 -19.852  13.753  1.00  0.61           C  
ATOM   4897  C   ALA A 330      11.321 -20.307  14.225  1.00  0.61           C  
ATOM   4898  O   ALA A 330      11.993 -19.603  14.984  1.00  0.61           O  
ATOM   4899  CB  ALA A 330       8.896 -20.276  14.757  1.00  0.61           C  
ATOM   4900  H   ALA A 330       8.792 -20.969  12.312  1.00  0.61           H  
ATOM   4901  HA  ALA A 330       9.961 -18.767  13.686  1.00  0.61           H  
ATOM   4902 1HB  ALA A 330       9.133 -19.858  15.730  1.00  0.61           H  
ATOM   4903 2HB  ALA A 330       7.931 -19.922  14.447  1.00  0.61           H  
ATOM   4904 3HB  ALA A 330       8.876 -21.363  14.823  1.00  0.61           H  
ATOM   4905  N   SER A 331      11.726 -21.501  13.803  1.00  0.62           N  
ATOM   4906  CA  SER A 331      12.993 -22.093  14.200  1.00  0.62           C  
ATOM   4907  C   SER A 331      14.219 -21.565  13.452  1.00  0.62           C  
ATOM   4908  O   SER A 331      15.345 -21.896  13.834  1.00  0.62           O  
ATOM   4909  CB  SER A 331      12.924 -23.599  14.034  1.00  0.62           C  
ATOM   4910  OG  SER A 331      12.807 -23.963  12.687  1.00  0.62           O  
ATOM   4911  H   SER A 331      11.125 -22.013  13.175  1.00  0.62           H  
ATOM   4912  HA  SER A 331      13.137 -21.876  15.258  1.00  0.62           H  
ATOM   4913 1HB  SER A 331      13.825 -24.046  14.452  1.00  0.62           H  
ATOM   4914 2HB  SER A 331      12.075 -23.989  14.594  1.00  0.62           H  
ATOM   4915  HG  SER A 331      12.900 -24.920  12.657  1.00  0.62           H  
ATOM   4916  N   THR A 332      14.022 -20.786  12.380  1.00  0.64           N  
ATOM   4917  CA  THR A 332      15.163 -20.308  11.601  1.00  0.64           C  
ATOM   4918  C   THR A 332      15.299 -18.791  11.551  1.00  0.64           C  
ATOM   4919  O   THR A 332      16.390 -18.281  11.277  1.00  0.64           O  
ATOM   4920  CB  THR A 332      15.118 -20.866  10.173  1.00  0.64           C  
ATOM   4921  OG1 THR A 332      13.906 -20.448   9.532  1.00  0.64           O  
ATOM   4922  CG2 THR A 332      15.221 -22.364  10.194  1.00  0.64           C  
ATOM   4923  H   THR A 332      13.082 -20.512  12.104  1.00  0.64           H  
ATOM   4924  HA  THR A 332      16.069 -20.691  12.066  1.00  0.64           H  
ATOM   4925  HB  THR A 332      15.959 -20.473   9.617  1.00  0.64           H  
ATOM   4926  HG1 THR A 332      13.703 -21.019   8.761  1.00  0.64           H  
ATOM   4927 1HG2 THR A 332      15.220 -22.730   9.184  1.00  0.64           H  
ATOM   4928 2HG2 THR A 332      16.156 -22.658  10.680  1.00  0.64           H  
ATOM   4929 3HG2 THR A 332      14.382 -22.788  10.739  1.00  0.64           H  
ATOM   4930  N   GLU A 333      14.229 -18.064  11.867  1.00  0.66           N  
ATOM   4931  CA  GLU A 333      14.276 -16.604  11.792  1.00  0.66           C  
ATOM   4932  C   GLU A 333      15.353 -16.054  12.715  1.00  0.66           C  
ATOM   4933  O   GLU A 333      15.686 -16.663  13.732  1.00  0.66           O  
ATOM   4934  CB  GLU A 333      12.911 -16.002  12.134  1.00  0.66           C  
ATOM   4935  CG  GLU A 333      12.805 -14.439  12.049  1.00  0.66           C  
ATOM   4936  CD  GLU A 333      13.070 -13.863  10.671  1.00  0.66           C  
ATOM   4937  OE1 GLU A 333      12.143 -13.614   9.928  1.00  0.66           O  
ATOM   4938  OE2 GLU A 333      14.225 -13.685  10.364  1.00  0.66           O  
ATOM   4939  H   GLU A 333      13.347 -18.534  12.071  1.00  0.66           H  
ATOM   4940  HA  GLU A 333      14.533 -16.320  10.769  1.00  0.66           H  
ATOM   4941 1HB  GLU A 333      12.159 -16.428  11.464  1.00  0.66           H  
ATOM   4942 2HB  GLU A 333      12.641 -16.297  13.151  1.00  0.66           H  
ATOM   4943 1HG  GLU A 333      11.804 -14.153  12.336  1.00  0.66           H  
ATOM   4944 2HG  GLU A 333      13.472 -13.981  12.774  1.00  0.66           H  
ATOM   4945  N   VAL A 334      15.903 -14.906  12.343  1.00  0.68           N  
ATOM   4946  CA  VAL A 334      16.976 -14.289  13.105  1.00  0.68           C  
ATOM   4947  C   VAL A 334      16.531 -13.817  14.485  1.00  0.68           C  
ATOM   4948  O   VAL A 334      15.483 -13.186  14.642  1.00  0.68           O  
ATOM   4949  CB  VAL A 334      17.572 -13.117  12.337  1.00  0.68           C  
ATOM   4950  CG1 VAL A 334      18.610 -12.425  13.215  1.00  0.68           C  
ATOM   4951  CG2 VAL A 334      18.174 -13.624  11.054  1.00  0.68           C  
ATOM   4952  H   VAL A 334      15.531 -14.448  11.504  1.00  0.68           H  
ATOM   4953  HA  VAL A 334      17.761 -15.034  13.238  1.00  0.68           H  
ATOM   4954  HB  VAL A 334      16.794 -12.400  12.109  1.00  0.68           H  
ATOM   4955 1HG1 VAL A 334      19.057 -11.608  12.725  1.00  0.68           H  
ATOM   4956 2HG1 VAL A 334      18.149 -12.066  14.130  1.00  0.68           H  
ATOM   4957 3HG1 VAL A 334      19.369 -13.138  13.453  1.00  0.68           H  
ATOM   4958 1HG2 VAL A 334      18.595 -12.800  10.492  1.00  0.68           H  
ATOM   4959 2HG2 VAL A 334      18.953 -14.352  11.276  1.00  0.68           H  
ATOM   4960 3HG2 VAL A 334      17.394 -14.098  10.470  1.00  0.68           H  
ATOM   4961  N   ARG A 335      17.330 -14.166  15.490  1.00  0.69           N  
ATOM   4962  CA  ARG A 335      17.049 -13.849  16.880  1.00  0.69           C  
ATOM   4963  C   ARG A 335      18.161 -12.980  17.452  1.00  0.69           C  
ATOM   4964  O   ARG A 335      19.203 -12.806  16.824  1.00  0.69           O  
ATOM   4965  CB  ARG A 335      16.893 -15.125  17.698  1.00  0.69           C  
ATOM   4966  CG  ARG A 335      15.814 -16.085  17.159  1.00  0.69           C  
ATOM   4967  CD  ARG A 335      14.432 -15.523  17.265  1.00  0.69           C  
ATOM   4968  NE  ARG A 335      13.418 -16.445  16.751  1.00  0.69           N  
ATOM   4969  CZ  ARG A 335      12.086 -16.230  16.807  1.00  0.69           C  
ATOM   4970  NH1 ARG A 335      11.618 -15.131  17.367  1.00  0.69           N  
ATOM   4971  NH2 ARG A 335      11.243 -17.119  16.308  1.00  0.69           N  
ATOM   4972  H   ARG A 335      18.191 -14.666  15.273  1.00  0.69           H  
ATOM   4973  HA  ARG A 335      16.113 -13.292  16.929  1.00  0.69           H  
ATOM   4974 1HB  ARG A 335      17.840 -15.666  17.708  1.00  0.69           H  
ATOM   4975 2HB  ARG A 335      16.641 -14.880  18.728  1.00  0.69           H  
ATOM   4976 1HG  ARG A 335      16.016 -16.305  16.121  1.00  0.69           H  
ATOM   4977 2HG  ARG A 335      15.842 -17.013  17.729  1.00  0.69           H  
ATOM   4978 1HD  ARG A 335      14.203 -15.309  18.307  1.00  0.69           H  
ATOM   4979 2HD  ARG A 335      14.375 -14.601  16.685  1.00  0.69           H  
ATOM   4980  HE  ARG A 335      13.739 -17.299  16.306  1.00  0.69           H  
ATOM   4981 1HH1 ARG A 335      12.257 -14.448  17.749  1.00  0.69           H  
ATOM   4982 2HH1 ARG A 335      10.621 -14.972  17.412  1.00  0.69           H  
ATOM   4983 1HH2 ARG A 335      11.596 -17.984  15.862  1.00  0.69           H  
ATOM   4984 2HH2 ARG A 335      10.251 -16.958  16.368  1.00  0.69           H  
ATOM   4985  N   ALA A 336      17.966 -12.470  18.665  1.00  0.70           N  
ATOM   4986  CA  ALA A 336      18.958 -11.610  19.322  1.00  0.70           C  
ATOM   4987  C   ALA A 336      20.334 -12.273  19.457  1.00  0.70           C  
ATOM   4988  O   ALA A 336      21.353 -11.586  19.500  1.00  0.70           O  
ATOM   4989  CB  ALA A 336      18.470 -11.220  20.702  1.00  0.70           C  
ATOM   4990  H   ALA A 336      17.094 -12.651  19.142  1.00  0.70           H  
ATOM   4991  HA  ALA A 336      19.070 -10.714  18.716  1.00  0.70           H  
ATOM   4992 1HB  ALA A 336      19.197 -10.552  21.166  1.00  0.70           H  
ATOM   4993 2HB  ALA A 336      17.509 -10.713  20.623  1.00  0.70           H  
ATOM   4994 3HB  ALA A 336      18.362 -12.117  21.314  1.00  0.70           H  
ATOM   4995  N   ASP A 337      20.356 -13.598  19.563  1.00  0.71           N  
ATOM   4996  CA  ASP A 337      21.597 -14.338  19.741  1.00  0.71           C  
ATOM   4997  C   ASP A 337      22.247 -14.808  18.429  1.00  0.71           C  
ATOM   4998  O   ASP A 337      23.278 -15.483  18.464  1.00  0.71           O  
ATOM   4999  CB  ASP A 337      21.331 -15.560  20.613  1.00  0.71           C  
ATOM   5000  CG  ASP A 337      20.921 -15.192  22.035  1.00  0.71           C  
ATOM   5001  OD1 ASP A 337      21.481 -14.273  22.583  1.00  0.71           O  
ATOM   5002  OD2 ASP A 337      20.037 -15.827  22.553  1.00  0.71           O  
ATOM   5003  H   ASP A 337      19.486 -14.103  19.515  1.00  0.71           H  
ATOM   5004  HA  ASP A 337      22.305 -13.688  20.253  1.00  0.71           H  
ATOM   5005 1HB  ASP A 337      20.543 -16.162  20.161  1.00  0.71           H  
ATOM   5006 2HB  ASP A 337      22.230 -16.175  20.656  1.00  0.71           H  
ATOM   5007  N   SER A 338      21.642 -14.501  17.280  1.00  0.71           N  
ATOM   5008  CA  SER A 338      22.202 -14.941  16.001  1.00  0.71           C  
ATOM   5009  C   SER A 338      23.546 -14.275  15.719  1.00  0.71           C  
ATOM   5010  O   SER A 338      23.758 -13.127  16.100  1.00  0.71           O  
ATOM   5011  CB  SER A 338      21.251 -14.636  14.867  1.00  0.71           C  
ATOM   5012  OG  SER A 338      20.038 -15.371  14.992  1.00  0.71           O  
ATOM   5013  H   SER A 338      20.799 -13.930  17.273  1.00  0.71           H  
ATOM   5014  HA  SER A 338      22.351 -16.024  16.044  1.00  0.71           H  
ATOM   5015 1HB  SER A 338      21.043 -13.571  14.873  1.00  0.71           H  
ATOM   5016 2HB  SER A 338      21.729 -14.878  13.920  1.00  0.71           H  
ATOM   5017  HG  SER A 338      20.302 -16.313  15.098  1.00  0.71           H  
ATOM   5018  N   THR A 339      24.442 -14.989  15.038  1.00  0.71           N  
ATOM   5019  CA  THR A 339      25.736 -14.431  14.625  1.00  0.71           C  
ATOM   5020  C   THR A 339      25.948 -14.597  13.120  1.00  0.71           C  
ATOM   5021  O   THR A 339      26.281 -13.652  12.404  1.00  0.71           O  
ATOM   5022  CB  THR A 339      26.912 -15.086  15.367  1.00  0.71           C  
ATOM   5023  OG1 THR A 339      26.755 -14.916  16.781  1.00  0.71           O  
ATOM   5024  CG2 THR A 339      28.190 -14.415  14.940  1.00  0.71           C  
ATOM   5025  H   THR A 339      24.201 -15.933  14.778  1.00  0.71           H  
ATOM   5026  HA  THR A 339      25.744 -13.364  14.849  1.00  0.71           H  
ATOM   5027  HB  THR A 339      26.962 -16.149  15.130  1.00  0.71           H  
ATOM   5028  HG1 THR A 339      26.537 -13.995  16.972  1.00  0.71           H  
ATOM   5029 1HG2 THR A 339      29.033 -14.865  15.458  1.00  0.71           H  
ATOM   5030 2HG2 THR A 339      28.316 -14.537  13.874  1.00  0.71           H  
ATOM   5031 3HG2 THR A 339      28.133 -13.353  15.183  1.00  0.71           H  
ATOM   5032  N   ASP A 340      25.831 -15.831  12.651  1.00  0.70           N  
ATOM   5033  CA  ASP A 340      26.038 -16.120  11.243  1.00  0.70           C  
ATOM   5034  C   ASP A 340      24.691 -16.379  10.586  1.00  0.70           C  
ATOM   5035  O   ASP A 340      23.958 -17.285  10.994  1.00  0.70           O  
ATOM   5036  CB  ASP A 340      26.990 -17.284  11.072  1.00  0.70           C  
ATOM   5037  CG  ASP A 340      28.389 -16.943  11.601  1.00  0.70           C  
ATOM   5038  OD1 ASP A 340      28.659 -15.766  11.836  1.00  0.70           O  
ATOM   5039  OD2 ASP A 340      29.167 -17.843  11.775  1.00  0.70           O  
ATOM   5040  H   ASP A 340      25.579 -16.582  13.276  1.00  0.70           H  
ATOM   5041  HA  ASP A 340      26.480 -15.247  10.761  1.00  0.70           H  
ATOM   5042 1HB  ASP A 340      26.610 -18.155  11.605  1.00  0.70           H  
ATOM   5043 2HB  ASP A 340      27.065 -17.540  10.014  1.00  0.70           H  
ATOM   5044  N   VAL A 341      24.350 -15.534   9.629  1.00  0.69           N  
ATOM   5045  CA  VAL A 341      23.039 -15.569   9.006  1.00  0.69           C  
ATOM   5046  C   VAL A 341      23.118 -15.764   7.500  1.00  0.69           C  
ATOM   5047  O   VAL A 341      23.974 -15.196   6.819  1.00  0.69           O  
ATOM   5048  CB  VAL A 341      22.276 -14.276   9.346  1.00  0.69           C  
ATOM   5049  CG1 VAL A 341      20.960 -14.243   8.703  1.00  0.69           C  
ATOM   5050  CG2 VAL A 341      22.094 -14.170  10.893  1.00  0.69           C  
ATOM   5051  H   VAL A 341      25.036 -14.842   9.321  1.00  0.69           H  
ATOM   5052  HA  VAL A 341      22.487 -16.403   9.426  1.00  0.69           H  
ATOM   5053  HB  VAL A 341      22.818 -13.450   8.959  1.00  0.69           H  
ATOM   5054 1HG1 VAL A 341      20.493 -13.308   8.978  1.00  0.69           H  
ATOM   5055 2HG1 VAL A 341      21.055 -14.303   7.627  1.00  0.69           H  
ATOM   5056 3HG1 VAL A 341      20.360 -15.065   9.055  1.00  0.69           H  
ATOM   5057 1HG2 VAL A 341      21.561 -13.249  11.133  1.00  0.69           H  
ATOM   5058 2HG2 VAL A 341      21.518 -15.027  11.247  1.00  0.69           H  
ATOM   5059 3HG2 VAL A 341      23.063 -14.158  11.390  1.00  0.69           H  
ATOM   5060  N   LEU A 342      22.267 -16.631   6.981  1.00  0.68           N  
ATOM   5061  CA  LEU A 342      22.266 -16.854   5.557  1.00  0.68           C  
ATOM   5062  C   LEU A 342      21.162 -16.039   4.945  1.00  0.68           C  
ATOM   5063  O   LEU A 342      20.022 -16.077   5.409  1.00  0.68           O  
ATOM   5064  CB  LEU A 342      22.035 -18.313   5.232  1.00  0.68           C  
ATOM   5065  CG  LEU A 342      22.947 -19.283   5.886  1.00  0.68           C  
ATOM   5066  CD1 LEU A 342      22.600 -20.621   5.387  1.00  0.68           C  
ATOM   5067  CD2 LEU A 342      24.343 -18.912   5.583  1.00  0.68           C  
ATOM   5068  H   LEU A 342      21.596 -17.092   7.581  1.00  0.68           H  
ATOM   5069  HA  LEU A 342      23.207 -16.532   5.129  1.00  0.68           H  
ATOM   5070 1HB  LEU A 342      21.009 -18.578   5.483  1.00  0.68           H  
ATOM   5071 2HB  LEU A 342      22.172 -18.411   4.179  1.00  0.68           H  
ATOM   5072  HG  LEU A 342      22.786 -19.275   6.968  1.00  0.68           H  
ATOM   5073 1HD1 LEU A 342      23.219 -21.384   5.829  1.00  0.68           H  
ATOM   5074 2HD1 LEU A 342      21.576 -20.825   5.598  1.00  0.68           H  
ATOM   5075 3HD1 LEU A 342      22.746 -20.604   4.334  1.00  0.68           H  
ATOM   5076 1HD2 LEU A 342      25.034 -19.600   6.031  1.00  0.68           H  
ATOM   5077 2HD2 LEU A 342      24.487 -18.917   4.515  1.00  0.68           H  
ATOM   5078 3HD2 LEU A 342      24.532 -17.917   5.973  1.00  0.68           H  
ATOM   5079  N   LEU A 343      21.482 -15.304   3.896  1.00  0.69           N  
ATOM   5080  CA  LEU A 343      20.485 -14.472   3.249  1.00  0.69           C  
ATOM   5081  C   LEU A 343      19.984 -15.181   2.023  1.00  0.69           C  
ATOM   5082  O   LEU A 343      20.776 -15.633   1.198  1.00  0.69           O  
ATOM   5083  CB  LEU A 343      21.110 -13.169   2.805  1.00  0.69           C  
ATOM   5084  CG  LEU A 343      21.387 -12.122   3.813  1.00  0.69           C  
ATOM   5085  CD1 LEU A 343      22.167 -12.713   4.998  1.00  0.69           C  
ATOM   5086  CD2 LEU A 343      22.214 -11.083   3.098  1.00  0.69           C  
ATOM   5087  H   LEU A 343      22.441 -15.280   3.548  1.00  0.69           H  
ATOM   5088  HA  LEU A 343      19.654 -14.289   3.927  1.00  0.69           H  
ATOM   5089 1HB  LEU A 343      22.052 -13.394   2.319  1.00  0.69           H  
ATOM   5090 2HB  LEU A 343      20.439 -12.731   2.085  1.00  0.69           H  
ATOM   5091  HG  LEU A 343      20.460 -11.689   4.182  1.00  0.69           H  
ATOM   5092 1HD1 LEU A 343      22.399 -11.948   5.714  1.00  0.69           H  
ATOM   5093 2HD1 LEU A 343      21.566 -13.454   5.477  1.00  0.69           H  
ATOM   5094 3HD1 LEU A 343      23.089 -13.166   4.645  1.00  0.69           H  
ATOM   5095 1HD2 LEU A 343      22.452 -10.282   3.764  1.00  0.69           H  
ATOM   5096 2HD2 LEU A 343      23.131 -11.547   2.742  1.00  0.69           H  
ATOM   5097 3HD2 LEU A 343      21.663 -10.694   2.254  1.00  0.69           H  
ATOM   5098  N   GLU A 344      18.672 -15.271   1.898  1.00  0.69           N  
ATOM   5099  CA  GLU A 344      18.080 -15.951   0.760  1.00  0.69           C  
ATOM   5100  C   GLU A 344      17.377 -14.971  -0.152  1.00  0.69           C  
ATOM   5101  O   GLU A 344      16.659 -14.073   0.306  1.00  0.69           O  
ATOM   5102  CB  GLU A 344      17.019 -16.955   1.221  1.00  0.69           C  
ATOM   5103  CG  GLU A 344      17.485 -18.077   2.091  1.00  0.69           C  
ATOM   5104  CD  GLU A 344      16.385 -19.021   2.459  1.00  0.69           C  
ATOM   5105  OE1 GLU A 344      15.283 -18.820   2.008  1.00  0.69           O  
ATOM   5106  OE2 GLU A 344      16.631 -19.922   3.225  1.00  0.69           O  
ATOM   5107  H   GLU A 344      18.074 -14.865   2.614  1.00  0.69           H  
ATOM   5108  HA  GLU A 344      18.864 -16.456   0.193  1.00  0.69           H  
ATOM   5109 1HB  GLU A 344      16.269 -16.416   1.786  1.00  0.69           H  
ATOM   5110 2HB  GLU A 344      16.515 -17.374   0.359  1.00  0.69           H  
ATOM   5111 1HG  GLU A 344      18.189 -18.615   1.527  1.00  0.69           H  
ATOM   5112 2HG  GLU A 344      17.969 -17.688   2.991  1.00  0.69           H  
ATOM   5113  N   ALA A 345      17.470 -15.239  -1.445  1.00  0.71           N  
ATOM   5114  CA  ALA A 345      16.722 -14.503  -2.443  1.00  0.71           C  
ATOM   5115  C   ALA A 345      16.362 -15.478  -3.558  1.00  0.71           C  
ATOM   5116  O   ALA A 345      17.219 -16.159  -4.111  1.00  0.71           O  
ATOM   5117  CB  ALA A 345      17.537 -13.333  -2.967  1.00  0.71           C  
ATOM   5118  H   ALA A 345      18.119 -15.965  -1.752  1.00  0.71           H  
ATOM   5119  HA  ALA A 345      15.802 -14.132  -1.994  1.00  0.71           H  
ATOM   5120 1HB  ALA A 345      16.970 -12.787  -3.719  1.00  0.71           H  
ATOM   5121 2HB  ALA A 345      17.781 -12.661  -2.151  1.00  0.71           H  
ATOM   5122 3HB  ALA A 345      18.458 -13.700  -3.415  1.00  0.71           H  
ATOM   5123  N   ALA A 346      15.084 -15.556  -3.887  1.00  0.74           N  
ATOM   5124  CA  ALA A 346      14.646 -16.505  -4.889  1.00  0.74           C  
ATOM   5125  C   ALA A 346      13.399 -16.056  -5.614  1.00  0.74           C  
ATOM   5126  O   ALA A 346      12.592 -15.279  -5.096  1.00  0.74           O  
ATOM   5127  CB  ALA A 346      14.371 -17.844  -4.223  1.00  0.74           C  
ATOM   5128  H   ALA A 346      14.408 -14.978  -3.418  1.00  0.74           H  
ATOM   5129  HA  ALA A 346      15.437 -16.608  -5.628  1.00  0.74           H  
ATOM   5130 1HB  ALA A 346      14.057 -18.578  -4.964  1.00  0.74           H  
ATOM   5131 2HB  ALA A 346      15.256 -18.190  -3.736  1.00  0.74           H  
ATOM   5132 3HB  ALA A 346      13.603 -17.718  -3.500  1.00  0.74           H  
ATOM   5133  N   ILE A 347      13.241 -16.587  -6.812  1.00  0.77           N  
ATOM   5134  CA  ILE A 347      12.070 -16.358  -7.624  1.00  0.77           C  
ATOM   5135  C   ILE A 347      11.204 -17.581  -7.629  1.00  0.77           C  
ATOM   5136  O   ILE A 347      11.622 -18.662  -8.076  1.00  0.77           O  
ATOM   5137  CB  ILE A 347      12.432 -16.025  -9.062  1.00  0.77           C  
ATOM   5138  CG1 ILE A 347      13.323 -14.885  -9.119  1.00  0.77           C  
ATOM   5139  CG2 ILE A 347      11.190 -15.738  -9.882  1.00  0.77           C  
ATOM   5140  CD1 ILE A 347      12.747 -13.627  -8.548  1.00  0.77           C  
ATOM   5141  H   ILE A 347      13.969 -17.219  -7.142  1.00  0.77           H  
ATOM   5142  HA  ILE A 347      11.501 -15.531  -7.201  1.00  0.77           H  
ATOM   5143  HB  ILE A 347      12.957 -16.868  -9.498  1.00  0.77           H  
ATOM   5144 1HG1 ILE A 347      14.238 -15.119  -8.579  1.00  0.77           H  
ATOM   5145 2HG1 ILE A 347      13.559 -14.735 -10.140  1.00  0.77           H  
ATOM   5146 1HG2 ILE A 347      11.487 -15.518 -10.905  1.00  0.77           H  
ATOM   5147 2HG2 ILE A 347      10.529 -16.606  -9.874  1.00  0.77           H  
ATOM   5148 3HG2 ILE A 347      10.661 -14.876  -9.465  1.00  0.77           H  
ATOM   5149 1HD1 ILE A 347      13.468 -12.817  -8.642  1.00  0.77           H  
ATOM   5150 2HD1 ILE A 347      11.846 -13.373  -9.098  1.00  0.77           H  
ATOM   5151 3HD1 ILE A 347      12.505 -13.768  -7.498  1.00  0.77           H  
ATOM   5152  N   TRP A 348      10.000 -17.383  -7.133  1.00  0.80           N  
ATOM   5153  CA  TRP A 348       9.009 -18.416  -6.988  1.00  0.80           C  
ATOM   5154  C   TRP A 348       7.964 -18.213  -8.049  1.00  0.80           C  
ATOM   5155  O   TRP A 348       7.712 -17.081  -8.459  1.00  0.80           O  
ATOM   5156  CB  TRP A 348       8.406 -18.326  -5.595  1.00  0.80           C  
ATOM   5157  CG  TRP A 348       9.408 -18.614  -4.585  1.00  0.80           C  
ATOM   5158  CD1 TRP A 348      10.319 -17.768  -4.088  1.00  0.80           C  
ATOM   5159  CD2 TRP A 348       9.628 -19.837  -3.948  1.00  0.80           C  
ATOM   5160  NE1 TRP A 348      11.105 -18.398  -3.196  1.00  0.80           N  
ATOM   5161  CE2 TRP A 348      10.722 -19.666  -3.108  1.00  0.80           C  
ATOM   5162  CE3 TRP A 348       9.024 -21.042  -4.022  1.00  0.80           C  
ATOM   5163  CZ2 TRP A 348      11.237 -20.684  -2.372  1.00  0.80           C  
ATOM   5164  CZ3 TRP A 348       9.521 -22.041  -3.275  1.00  0.80           C  
ATOM   5165  CH2 TRP A 348      10.614 -21.889  -2.469  1.00  0.80           C  
ATOM   5166  H   TRP A 348       9.770 -16.453  -6.809  1.00  0.80           H  
ATOM   5167  HA  TRP A 348       9.470 -19.390  -7.126  1.00  0.80           H  
ATOM   5168 1HB  TRP A 348       7.997 -17.332  -5.425  1.00  0.80           H  
ATOM   5169 2HB  TRP A 348       7.597 -19.049  -5.502  1.00  0.80           H  
ATOM   5170  HD1 TRP A 348      10.424 -16.751  -4.374  1.00  0.80           H  
ATOM   5171  HE1 TRP A 348      11.870 -17.980  -2.693  1.00  0.80           H  
ATOM   5172  HE3 TRP A 348       8.160 -21.195  -4.672  1.00  0.80           H  
ATOM   5173  HZ2 TRP A 348      12.105 -20.557  -1.735  1.00  0.80           H  
ATOM   5174  HZ3 TRP A 348       9.034 -22.937  -3.349  1.00  0.80           H  
ATOM   5175  HH2 TRP A 348      10.979 -22.733  -1.892  1.00  0.80           H  
ATOM   5176  N   ASP A 349       7.359 -19.296  -8.499  1.00  0.83           N  
ATOM   5177  CA  ASP A 349       6.274 -19.195  -9.458  1.00  0.83           C  
ATOM   5178  C   ASP A 349       5.058 -18.634  -8.725  1.00  0.83           C  
ATOM   5179  O   ASP A 349       4.600 -19.252  -7.758  1.00  0.83           O  
ATOM   5180  CB  ASP A 349       5.942 -20.537 -10.117  1.00  0.83           C  
ATOM   5181  CG  ASP A 349       4.868 -20.416 -11.279  1.00  0.83           C  
ATOM   5182  OD1 ASP A 349       3.854 -19.732 -11.125  1.00  0.83           O  
ATOM   5183  OD2 ASP A 349       5.119 -20.971 -12.337  1.00  0.83           O  
ATOM   5184  H   ASP A 349       7.653 -20.205  -8.138  1.00  0.83           H  
ATOM   5185  HA  ASP A 349       6.598 -18.543 -10.256  1.00  0.83           H  
ATOM   5186 1HB  ASP A 349       6.855 -20.980 -10.527  1.00  0.83           H  
ATOM   5187 2HB  ASP A 349       5.572 -21.238  -9.362  1.00  0.83           H  
ATOM   5188  N   PRO A 350       4.507 -17.476  -9.131  1.00  0.84           N  
ATOM   5189  CA  PRO A 350       3.369 -16.837  -8.511  1.00  0.84           C  
ATOM   5190  C   PRO A 350       2.221 -17.810  -8.261  1.00  0.84           C  
ATOM   5191  O   PRO A 350       1.478 -17.651  -7.297  1.00  0.84           O  
ATOM   5192  CB  PRO A 350       2.966 -15.817  -9.580  1.00  0.84           C  
ATOM   5193  CG  PRO A 350       4.252 -15.465 -10.277  1.00  0.84           C  
ATOM   5194  CD  PRO A 350       5.020 -16.752 -10.333  1.00  0.84           C  
ATOM   5195  HA  PRO A 350       3.689 -16.345  -7.582  1.00  0.84           H  
ATOM   5196 1HB  PRO A 350       2.214 -16.252 -10.253  1.00  0.84           H  
ATOM   5197 2HB  PRO A 350       2.508 -14.954  -9.115  1.00  0.84           H  
ATOM   5198 1HG  PRO A 350       4.037 -15.051 -11.273  1.00  0.84           H  
ATOM   5199 2HG  PRO A 350       4.779 -14.685  -9.724  1.00  0.84           H  
ATOM   5200 1HD  PRO A 350       4.796 -17.312 -11.257  1.00  0.84           H  
ATOM   5201 2HD  PRO A 350       6.079 -16.491 -10.233  1.00  0.84           H  
ATOM   5202  N   ALA A 351       2.041 -18.811  -9.136  1.00  0.84           N  
ATOM   5203  CA  ALA A 351       0.954 -19.768  -8.953  1.00  0.84           C  
ATOM   5204  C   ALA A 351       1.162 -20.627  -7.714  1.00  0.84           C  
ATOM   5205  O   ALA A 351       0.209 -20.977  -7.007  1.00  0.84           O  
ATOM   5206  CB  ALA A 351       0.834 -20.659 -10.163  1.00  0.84           C  
ATOM   5207  H   ALA A 351       2.689 -18.956  -9.920  1.00  0.84           H  
ATOM   5208  HA  ALA A 351       0.028 -19.207  -8.829  1.00  0.84           H  
ATOM   5209 1HB  ALA A 351       0.005 -21.350 -10.030  1.00  0.84           H  
ATOM   5210 2HB  ALA A 351       0.664 -20.046 -11.048  1.00  0.84           H  
ATOM   5211 3HB  ALA A 351       1.763 -21.218 -10.287  1.00  0.84           H  
ATOM   5212  N   ALA A 352       2.417 -21.021  -7.466  1.00  0.82           N  
ATOM   5213  CA  ALA A 352       2.709 -21.857  -6.313  1.00  0.82           C  
ATOM   5214  C   ALA A 352       2.460 -21.045  -5.068  1.00  0.82           C  
ATOM   5215  O   ALA A 352       1.884 -21.525  -4.090  1.00  0.82           O  
ATOM   5216  CB  ALA A 352       4.147 -22.361  -6.342  1.00  0.82           C  
ATOM   5217  H   ALA A 352       3.181 -20.672  -8.041  1.00  0.82           H  
ATOM   5218  HA  ALA A 352       2.026 -22.706  -6.314  1.00  0.82           H  
ATOM   5219 1HB  ALA A 352       4.334 -22.983  -5.466  1.00  0.82           H  
ATOM   5220 2HB  ALA A 352       4.310 -22.948  -7.247  1.00  0.82           H  
ATOM   5221 3HB  ALA A 352       4.832 -21.511  -6.337  1.00  0.82           H  
ATOM   5222  N   VAL A 353       2.868 -19.782  -5.136  1.00  0.79           N  
ATOM   5223  CA  VAL A 353       2.740 -18.897  -3.997  1.00  0.79           C  
ATOM   5224  C   VAL A 353       1.299 -18.550  -3.711  1.00  0.79           C  
ATOM   5225  O   VAL A 353       0.874 -18.548  -2.559  1.00  0.79           O  
ATOM   5226  CB  VAL A 353       3.544 -17.624  -4.203  1.00  0.79           C  
ATOM   5227  CG1 VAL A 353       3.252 -16.671  -3.059  1.00  0.79           C  
ATOM   5228  CG2 VAL A 353       5.015 -18.011  -4.275  1.00  0.79           C  
ATOM   5229  H   VAL A 353       3.315 -19.458  -5.999  1.00  0.79           H  
ATOM   5230  HA  VAL A 353       3.150 -19.409  -3.126  1.00  0.79           H  
ATOM   5231  HB  VAL A 353       3.240 -17.129  -5.128  1.00  0.79           H  
ATOM   5232 1HG1 VAL A 353       3.801 -15.773  -3.188  1.00  0.79           H  
ATOM   5233 2HG1 VAL A 353       2.187 -16.433  -3.040  1.00  0.79           H  
ATOM   5234 3HG1 VAL A 353       3.538 -17.133  -2.117  1.00  0.79           H  
ATOM   5235 1HG2 VAL A 353       5.630 -17.149  -4.405  1.00  0.79           H  
ATOM   5236 2HG2 VAL A 353       5.286 -18.511  -3.351  1.00  0.79           H  
ATOM   5237 3HG2 VAL A 353       5.163 -18.693  -5.116  1.00  0.79           H  
ATOM   5238  N   SER A 354       0.536 -18.256  -4.756  1.00  0.75           N  
ATOM   5239  CA  SER A 354      -0.863 -17.903  -4.611  1.00  0.75           C  
ATOM   5240  C   SER A 354      -1.607 -19.049  -3.943  1.00  0.75           C  
ATOM   5241  O   SER A 354      -2.377 -18.851  -2.997  1.00  0.75           O  
ATOM   5242  CB  SER A 354      -1.463 -17.644  -5.978  1.00  0.75           C  
ATOM   5243  OG  SER A 354      -2.810 -17.268  -5.883  1.00  0.75           O  
ATOM   5244  H   SER A 354       0.936 -18.253  -5.687  1.00  0.75           H  
ATOM   5245  HA  SER A 354      -0.946 -17.007  -3.993  1.00  0.75           H  
ATOM   5246 1HB  SER A 354      -0.898 -16.875  -6.484  1.00  0.75           H  
ATOM   5247 2HB  SER A 354      -1.377 -18.550  -6.578  1.00  0.75           H  
ATOM   5248  HG  SER A 354      -2.794 -16.326  -5.594  1.00  0.75           H  
ATOM   5249  N   ARG A 355      -1.380 -20.277  -4.426  1.00  0.72           N  
ATOM   5250  CA  ARG A 355      -2.056 -21.418  -3.838  1.00  0.72           C  
ATOM   5251  C   ARG A 355      -1.660 -21.645  -2.381  1.00  0.72           C  
ATOM   5252  O   ARG A 355      -2.538 -21.840  -1.531  1.00  0.72           O  
ATOM   5253  CB  ARG A 355      -1.796 -22.677  -4.643  1.00  0.72           C  
ATOM   5254  CG  ARG A 355      -2.522 -23.904  -4.105  1.00  0.72           C  
ATOM   5255  CD  ARG A 355      -2.446 -25.064  -5.024  1.00  0.72           C  
ATOM   5256  NE  ARG A 355      -3.125 -26.232  -4.462  1.00  0.72           N  
ATOM   5257  CZ  ARG A 355      -3.369 -27.384  -5.122  1.00  0.72           C  
ATOM   5258  NH1 ARG A 355      -2.998 -27.518  -6.378  1.00  0.72           N  
ATOM   5259  NH2 ARG A 355      -3.981 -28.379  -4.502  1.00  0.72           N  
ATOM   5260  H   ARG A 355      -0.747 -20.421  -5.216  1.00  0.72           H  
ATOM   5261  HA  ARG A 355      -3.127 -21.222  -3.870  1.00  0.72           H  
ATOM   5262 1HB  ARG A 355      -2.100 -22.521  -5.677  1.00  0.72           H  
ATOM   5263 2HB  ARG A 355      -0.721 -22.890  -4.645  1.00  0.72           H  
ATOM   5264 1HG  ARG A 355      -2.062 -24.194  -3.156  1.00  0.72           H  
ATOM   5265 2HG  ARG A 355      -3.572 -23.662  -3.938  1.00  0.72           H  
ATOM   5266 1HD  ARG A 355      -2.920 -24.813  -5.972  1.00  0.72           H  
ATOM   5267 2HD  ARG A 355      -1.402 -25.318  -5.193  1.00  0.72           H  
ATOM   5268  HE  ARG A 355      -3.427 -26.176  -3.498  1.00  0.72           H  
ATOM   5269 1HH1 ARG A 355      -2.532 -26.756  -6.851  1.00  0.72           H  
ATOM   5270 2HH1 ARG A 355      -3.182 -28.380  -6.870  1.00  0.72           H  
ATOM   5271 1HH2 ARG A 355      -4.267 -28.276  -3.534  1.00  0.72           H  
ATOM   5272 2HH2 ARG A 355      -4.164 -29.244  -4.988  1.00  0.72           H  
ATOM   5273  N   THR A 356      -0.352 -21.601  -2.083  1.00  0.69           N  
ATOM   5274  CA  THR A 356       0.133 -21.830  -0.725  1.00  0.69           C  
ATOM   5275  C   THR A 356      -0.351 -20.753   0.238  1.00  0.69           C  
ATOM   5276  O   THR A 356      -0.873 -21.044   1.315  1.00  0.69           O  
ATOM   5277  CB  THR A 356       1.669 -21.892  -0.705  1.00  0.69           C  
ATOM   5278  OG1 THR A 356       2.112 -22.988  -1.512  1.00  0.69           O  
ATOM   5279  CG2 THR A 356       2.153 -22.106   0.698  1.00  0.69           C  
ATOM   5280  H   THR A 356       0.336 -21.435  -2.819  1.00  0.69           H  
ATOM   5281  HA  THR A 356      -0.247 -22.794  -0.383  1.00  0.69           H  
ATOM   5282  HB  THR A 356       2.079 -20.960  -1.104  1.00  0.69           H  
ATOM   5283  HG1 THR A 356       1.624 -23.799  -1.238  1.00  0.69           H  
ATOM   5284 1HG2 THR A 356       3.232 -22.154   0.679  1.00  0.69           H  
ATOM   5285 2HG2 THR A 356       1.828 -21.282   1.324  1.00  0.69           H  
ATOM   5286 3HG2 THR A 356       1.747 -23.043   1.082  1.00  0.69           H  
ATOM   5287  N   GLN A 357      -0.236 -19.497  -0.178  1.00  0.66           N  
ATOM   5288  CA  GLN A 357      -0.670 -18.357   0.611  1.00  0.66           C  
ATOM   5289  C   GLN A 357      -2.130 -18.478   0.997  1.00  0.66           C  
ATOM   5290  O   GLN A 357      -2.504 -18.312   2.166  1.00  0.66           O  
ATOM   5291  CB  GLN A 357      -0.516 -17.089  -0.222  1.00  0.66           C  
ATOM   5292  CG  GLN A 357      -1.003 -15.832   0.422  1.00  0.66           C  
ATOM   5293  CD  GLN A 357      -1.017 -14.593  -0.541  1.00  0.66           C  
ATOM   5294  OE1 GLN A 357      -0.320 -13.604  -0.325  1.00  0.66           O  
ATOM   5295  NE2 GLN A 357      -1.816 -14.661  -1.593  1.00  0.66           N  
ATOM   5296  H   GLN A 357       0.183 -19.311  -1.084  1.00  0.66           H  
ATOM   5297  HA  GLN A 357      -0.064 -18.299   1.515  1.00  0.66           H  
ATOM   5298 1HB  GLN A 357       0.533 -16.960  -0.470  1.00  0.66           H  
ATOM   5299 2HB  GLN A 357      -1.052 -17.209  -1.166  1.00  0.66           H  
ATOM   5300 1HG  GLN A 357      -2.010 -15.990   0.808  1.00  0.66           H  
ATOM   5301 2HG  GLN A 357      -0.318 -15.622   1.229  1.00  0.66           H  
ATOM   5302 1HE2 GLN A 357      -1.859 -13.885  -2.272  1.00  0.66           H  
ATOM   5303 2HE2 GLN A 357      -2.370 -15.470  -1.760  1.00  0.66           H  
ATOM   5304  N   ARG A 358      -2.977 -18.785   0.010  1.00  0.65           N  
ATOM   5305  CA  ARG A 358      -4.396 -18.894   0.276  1.00  0.65           C  
ATOM   5306  C   ARG A 358      -4.722 -20.117   1.120  1.00  0.65           C  
ATOM   5307  O   ARG A 358      -5.425 -20.011   2.123  1.00  0.65           O  
ATOM   5308  CB  ARG A 358      -5.153 -18.983  -1.040  1.00  0.65           C  
ATOM   5309  CG  ARG A 358      -5.166 -17.700  -1.864  1.00  0.65           C  
ATOM   5310  CD  ARG A 358      -5.816 -17.909  -3.194  1.00  0.65           C  
ATOM   5311  NE  ARG A 358      -5.807 -16.698  -4.014  1.00  0.65           N  
ATOM   5312  CZ  ARG A 358      -6.269 -16.627  -5.282  1.00  0.65           C  
ATOM   5313  NH1 ARG A 358      -6.788 -17.693  -5.857  1.00  0.65           N  
ATOM   5314  NH2 ARG A 358      -6.202 -15.484  -5.946  1.00  0.65           N  
ATOM   5315  H   ARG A 358      -2.643 -18.922  -0.947  1.00  0.65           H  
ATOM   5316  HA  ARG A 358      -4.715 -18.001   0.812  1.00  0.65           H  
ATOM   5317 1HB  ARG A 358      -4.696 -19.760  -1.659  1.00  0.65           H  
ATOM   5318 2HB  ARG A 358      -6.183 -19.277  -0.851  1.00  0.65           H  
ATOM   5319 1HG  ARG A 358      -5.720 -16.932  -1.327  1.00  0.65           H  
ATOM   5320 2HG  ARG A 358      -4.144 -17.359  -2.027  1.00  0.65           H  
ATOM   5321 1HD  ARG A 358      -5.268 -18.684  -3.734  1.00  0.65           H  
ATOM   5322 2HD  ARG A 358      -6.849 -18.222  -3.055  1.00  0.65           H  
ATOM   5323  HE  ARG A 358      -5.408 -15.857  -3.613  1.00  0.65           H  
ATOM   5324 1HH1 ARG A 358      -6.836 -18.565  -5.350  1.00  0.65           H  
ATOM   5325 2HH1 ARG A 358      -7.132 -17.639  -6.804  1.00  0.65           H  
ATOM   5326 1HH2 ARG A 358      -5.801 -14.664  -5.506  1.00  0.65           H  
ATOM   5327 2HH2 ARG A 358      -6.542 -15.431  -6.893  1.00  0.65           H  
ATOM   5328  N   ARG A 359      -4.143 -21.269   0.780  1.00  0.64           N  
ATOM   5329  CA  ARG A 359      -4.422 -22.500   1.506  1.00  0.64           C  
ATOM   5330  C   ARG A 359      -4.080 -22.412   2.979  1.00  0.64           C  
ATOM   5331  O   ARG A 359      -4.808 -22.920   3.833  1.00  0.64           O  
ATOM   5332  CB  ARG A 359      -3.670 -23.678   0.917  1.00  0.64           C  
ATOM   5333  CG  ARG A 359      -3.982 -24.974   1.633  1.00  0.64           C  
ATOM   5334  CD  ARG A 359      -3.310 -26.159   1.060  1.00  0.64           C  
ATOM   5335  NE  ARG A 359      -3.654 -27.342   1.835  1.00  0.64           N  
ATOM   5336  CZ  ARG A 359      -2.985 -27.724   2.936  1.00  0.64           C  
ATOM   5337  NH1 ARG A 359      -1.953 -27.014   3.303  1.00  0.64           N  
ATOM   5338  NH2 ARG A 359      -3.369 -28.791   3.617  1.00  0.64           N  
ATOM   5339  H   ARG A 359      -3.524 -21.318  -0.027  1.00  0.64           H  
ATOM   5340  HA  ARG A 359      -5.488 -22.705   1.417  1.00  0.64           H  
ATOM   5341 1HB  ARG A 359      -3.916 -23.790  -0.138  1.00  0.64           H  
ATOM   5342 2HB  ARG A 359      -2.591 -23.497   0.987  1.00  0.64           H  
ATOM   5343 1HG  ARG A 359      -3.658 -24.881   2.672  1.00  0.64           H  
ATOM   5344 2HG  ARG A 359      -5.058 -25.147   1.606  1.00  0.64           H  
ATOM   5345 1HD  ARG A 359      -3.629 -26.315   0.030  1.00  0.64           H  
ATOM   5346 2HD  ARG A 359      -2.222 -26.026   1.093  1.00  0.64           H  
ATOM   5347  HE  ARG A 359      -4.450 -27.894   1.542  1.00  0.64           H  
ATOM   5348 1HH1 ARG A 359      -1.690 -26.220   2.724  1.00  0.64           H  
ATOM   5349 2HH1 ARG A 359      -1.406 -27.264   4.140  1.00  0.64           H  
ATOM   5350 1HH2 ARG A 359      -4.170 -29.322   3.308  1.00  0.64           H  
ATOM   5351 2HH2 ARG A 359      -2.865 -29.079   4.444  1.00  0.64           H  
ATOM   5352  N   LEU A 360      -2.960 -21.774   3.279  1.00  0.64           N  
ATOM   5353  CA  LEU A 360      -2.503 -21.665   4.644  1.00  0.64           C  
ATOM   5354  C   LEU A 360      -2.983 -20.410   5.345  1.00  0.64           C  
ATOM   5355  O   LEU A 360      -2.621 -20.186   6.493  1.00  0.64           O  
ATOM   5356  CB  LEU A 360      -0.986 -21.663   4.670  1.00  0.64           C  
ATOM   5357  CG  LEU A 360      -0.328 -22.900   4.116  1.00  0.64           C  
ATOM   5358  CD1 LEU A 360       1.137 -22.707   4.158  1.00  0.64           C  
ATOM   5359  CD2 LEU A 360      -0.754 -24.108   4.917  1.00  0.64           C  
ATOM   5360  H   LEU A 360      -2.383 -21.378   2.535  1.00  0.64           H  
ATOM   5361  HA  LEU A 360      -2.870 -22.527   5.196  1.00  0.64           H  
ATOM   5362 1HB  LEU A 360      -0.638 -20.808   4.083  1.00  0.64           H  
ATOM   5363 2HB  LEU A 360      -0.656 -21.539   5.695  1.00  0.64           H  
ATOM   5364  HG  LEU A 360      -0.620 -23.034   3.069  1.00  0.64           H  
ATOM   5365 1HD1 LEU A 360       1.628 -23.579   3.746  1.00  0.64           H  
ATOM   5366 2HD1 LEU A 360       1.401 -21.831   3.574  1.00  0.64           H  
ATOM   5367 3HD1 LEU A 360       1.438 -22.564   5.189  1.00  0.64           H  
ATOM   5368 1HD2 LEU A 360      -0.275 -24.999   4.518  1.00  0.64           H  
ATOM   5369 2HD2 LEU A 360      -0.469 -23.976   5.930  1.00  0.64           H  
ATOM   5370 3HD2 LEU A 360      -1.837 -24.221   4.857  1.00  0.64           H  
ATOM   5371  N   HIS A 361      -3.753 -19.560   4.672  1.00  0.64           N  
ATOM   5372  CA  HIS A 361      -4.178 -18.309   5.283  1.00  0.64           C  
ATOM   5373  C   HIS A 361      -2.976 -17.487   5.780  1.00  0.64           C  
ATOM   5374  O   HIS A 361      -2.982 -16.983   6.908  1.00  0.64           O  
ATOM   5375  CB  HIS A 361      -5.162 -18.584   6.425  1.00  0.64           C  
ATOM   5376  CG  HIS A 361      -6.364 -19.348   5.975  1.00  0.64           C  
ATOM   5377  ND1 HIS A 361      -7.348 -18.793   5.182  1.00  0.64           N  
ATOM   5378  CD2 HIS A 361      -6.727 -20.633   6.183  1.00  0.64           C  
ATOM   5379  CE1 HIS A 361      -8.267 -19.708   4.927  1.00  0.64           C  
ATOM   5380  NE2 HIS A 361      -7.915 -20.831   5.524  1.00  0.64           N  
ATOM   5381  H   HIS A 361      -4.087 -19.783   3.735  1.00  0.64           H  
ATOM   5382  HA  HIS A 361      -4.697 -17.710   4.534  1.00  0.64           H  
ATOM   5383 1HB  HIS A 361      -4.681 -19.136   7.227  1.00  0.64           H  
ATOM   5384 2HB  HIS A 361      -5.498 -17.639   6.844  1.00  0.64           H  
ATOM   5385  HD2 HIS A 361      -6.176 -21.376   6.759  1.00  0.64           H  
ATOM   5386  HE1 HIS A 361      -9.162 -19.560   4.323  1.00  0.64           H  
ATOM   5387  HE2 HIS A 361      -8.426 -21.700   5.498  1.00  0.64           H  
ATOM   5388  N   LEU A 362      -1.951 -17.345   4.925  1.00  0.64           N  
ATOM   5389  CA  LEU A 362      -0.745 -16.588   5.263  1.00  0.64           C  
ATOM   5390  C   LEU A 362      -0.421 -15.480   4.258  1.00  0.64           C  
ATOM   5391  O   LEU A 362       0.599 -15.562   3.576  1.00  0.64           O  
ATOM   5392  CB  LEU A 362       0.489 -17.507   5.312  1.00  0.64           C  
ATOM   5393  CG  LEU A 362       0.527 -18.617   6.367  1.00  0.64           C  
ATOM   5394  CD1 LEU A 362       1.722 -19.532   6.090  1.00  0.64           C  
ATOM   5395  CD2 LEU A 362       0.640 -18.006   7.732  1.00  0.64           C  
ATOM   5396  H   LEU A 362      -2.031 -17.775   4.001  1.00  0.64           H  
ATOM   5397  HA  LEU A 362      -0.876 -16.153   6.251  1.00  0.64           H  
ATOM   5398 1HB  LEU A 362       0.562 -17.998   4.347  1.00  0.64           H  
ATOM   5399 2HB  LEU A 362       1.376 -16.890   5.453  1.00  0.64           H  
ATOM   5400  HG  LEU A 362      -0.372 -19.204   6.308  1.00  0.64           H  
ATOM   5401 1HD1 LEU A 362       1.748 -20.326   6.825  1.00  0.64           H  
ATOM   5402 2HD1 LEU A 362       1.625 -19.959   5.099  1.00  0.64           H  
ATOM   5403 3HD1 LEU A 362       2.647 -18.954   6.145  1.00  0.64           H  
ATOM   5404 1HD2 LEU A 362       0.678 -18.782   8.483  1.00  0.64           H  
ATOM   5405 2HD2 LEU A 362       1.539 -17.424   7.790  1.00  0.64           H  
ATOM   5406 3HD2 LEU A 362      -0.221 -17.361   7.915  1.00  0.64           H  
ATOM   5407  N   PRO A 363      -1.211 -14.391   4.180  1.00  0.64           N  
ATOM   5408  CA  PRO A 363      -1.071 -13.302   3.222  1.00  0.64           C  
ATOM   5409  C   PRO A 363       0.051 -12.354   3.599  1.00  0.64           C  
ATOM   5410  O   PRO A 363      -0.173 -11.175   3.886  1.00  0.64           O  
ATOM   5411  CB  PRO A 363      -2.430 -12.621   3.309  1.00  0.64           C  
ATOM   5412  CG  PRO A 363      -2.847 -12.824   4.751  1.00  0.64           C  
ATOM   5413  CD  PRO A 363      -2.349 -14.214   5.104  1.00  0.64           C  
ATOM   5414  HA  PRO A 363      -0.903 -13.699   2.223  1.00  0.64           H  
ATOM   5415 1HB  PRO A 363      -2.336 -11.563   3.033  1.00  0.64           H  
ATOM   5416 2HB  PRO A 363      -3.124 -13.082   2.590  1.00  0.64           H  
ATOM   5417 1HG  PRO A 363      -2.402 -12.046   5.390  1.00  0.64           H  
ATOM   5418 2HG  PRO A 363      -3.939 -12.728   4.850  1.00  0.64           H  
ATOM   5419 1HD  PRO A 363      -2.033 -14.248   6.155  1.00  0.64           H  
ATOM   5420 2HD  PRO A 363      -3.145 -14.922   4.881  1.00  0.64           H  
ATOM   5421  N   SER A 364       1.261 -12.885   3.623  1.00  0.64           N  
ATOM   5422  CA  SER A 364       2.426 -12.099   3.965  1.00  0.64           C  
ATOM   5423  C   SER A 364       2.753 -11.147   2.842  1.00  0.64           C  
ATOM   5424  O   SER A 364       2.393 -11.389   1.688  1.00  0.64           O  
ATOM   5425  CB  SER A 364       3.612 -13.005   4.199  1.00  0.64           C  
ATOM   5426  OG  SER A 364       4.010 -13.638   3.001  1.00  0.64           O  
ATOM   5427  H   SER A 364       1.356 -13.873   3.392  1.00  0.64           H  
ATOM   5428  HA  SER A 364       2.214 -11.526   4.870  1.00  0.64           H  
ATOM   5429 1HB  SER A 364       4.443 -12.436   4.607  1.00  0.64           H  
ATOM   5430 2HB  SER A 364       3.344 -13.764   4.929  1.00  0.64           H  
ATOM   5431  HG  SER A 364       4.641 -14.342   3.265  1.00  0.64           H  
ATOM   5432  N   GLU A 365       3.511 -10.105   3.153  1.00  0.64           N  
ATOM   5433  CA  GLU A 365       3.944  -9.192   2.112  1.00  0.64           C  
ATOM   5434  C   GLU A 365       4.775  -9.925   1.071  1.00  0.64           C  
ATOM   5435  O   GLU A 365       4.667  -9.660  -0.130  1.00  0.64           O  
ATOM   5436  CB  GLU A 365       4.700  -8.021   2.720  1.00  0.64           C  
ATOM   5437  CG  GLU A 365       5.094  -6.990   1.750  1.00  0.64           C  
ATOM   5438  CD  GLU A 365       5.608  -5.766   2.406  1.00  0.64           C  
ATOM   5439  OE1 GLU A 365       5.547  -5.663   3.607  1.00  0.64           O  
ATOM   5440  OE2 GLU A 365       6.102  -4.934   1.692  1.00  0.64           O  
ATOM   5441  H   GLU A 365       3.778  -9.945   4.114  1.00  0.64           H  
ATOM   5442  HA  GLU A 365       3.062  -8.802   1.610  1.00  0.64           H  
ATOM   5443 1HB  GLU A 365       4.088  -7.549   3.486  1.00  0.64           H  
ATOM   5444 2HB  GLU A 365       5.609  -8.386   3.203  1.00  0.64           H  
ATOM   5445 1HG  GLU A 365       5.871  -7.409   1.117  1.00  0.64           H  
ATOM   5446 2HG  GLU A 365       4.242  -6.740   1.120  1.00  0.64           H  
ATOM   5447  N   ALA A 366       5.599 -10.871   1.530  1.00  0.63           N  
ATOM   5448  CA  ALA A 366       6.429 -11.622   0.609  1.00  0.63           C  
ATOM   5449  C   ALA A 366       5.575 -12.364  -0.390  1.00  0.63           C  
ATOM   5450  O   ALA A 366       5.835 -12.322  -1.599  1.00  0.63           O  
ATOM   5451  CB  ALA A 366       7.270 -12.639   1.364  1.00  0.63           C  
ATOM   5452  H   ALA A 366       5.638 -11.062   2.520  1.00  0.63           H  
ATOM   5453  HA  ALA A 366       7.061 -10.919   0.076  1.00  0.63           H  
ATOM   5454 1HB  ALA A 366       7.890 -13.194   0.659  1.00  0.63           H  
ATOM   5455 2HB  ALA A 366       7.906 -12.127   2.084  1.00  0.63           H  
ATOM   5456 3HB  ALA A 366       6.615 -13.338   1.889  1.00  0.63           H  
ATOM   5457  N   ALA A 367       4.513 -12.997   0.107  1.00  0.63           N  
ATOM   5458  CA  ALA A 367       3.646 -13.752  -0.769  1.00  0.63           C  
ATOM   5459  C   ALA A 367       2.978 -12.852  -1.779  1.00  0.63           C  
ATOM   5460  O   ALA A 367       2.883 -13.208  -2.953  1.00  0.63           O  
ATOM   5461  CB  ALA A 367       2.603 -14.487   0.031  1.00  0.63           C  
ATOM   5462  H   ALA A 367       4.315 -12.988   1.107  1.00  0.63           H  
ATOM   5463  HA  ALA A 367       4.256 -14.469  -1.307  1.00  0.63           H  
ATOM   5464 1HB  ALA A 367       1.978 -15.062  -0.635  1.00  0.63           H  
ATOM   5465 2HB  ALA A 367       3.086 -15.145   0.734  1.00  0.63           H  
ATOM   5466 3HB  ALA A 367       2.000 -13.768   0.577  1.00  0.63           H  
ATOM   5467  N   ARG A 368       2.559 -11.658  -1.351  1.00  0.63           N  
ATOM   5468  CA  ARG A 368       1.886 -10.758  -2.276  1.00  0.63           C  
ATOM   5469  C   ARG A 368       2.821 -10.324  -3.392  1.00  0.63           C  
ATOM   5470  O   ARG A 368       2.443 -10.259  -4.565  1.00  0.63           O  
ATOM   5471  CB  ARG A 368       1.359  -9.521  -1.562  1.00  0.63           C  
ATOM   5472  CG  ARG A 368       0.178  -9.788  -0.632  1.00  0.63           C  
ATOM   5473  CD  ARG A 368      -0.528  -8.530  -0.223  1.00  0.63           C  
ATOM   5474  NE  ARG A 368       0.295  -7.614   0.563  1.00  0.63           N  
ATOM   5475  CZ  ARG A 368       0.404  -7.647   1.907  1.00  0.63           C  
ATOM   5476  NH1 ARG A 368      -0.247  -8.557   2.588  1.00  0.63           N  
ATOM   5477  NH2 ARG A 368       1.160  -6.761   2.537  1.00  0.63           N  
ATOM   5478  H   ARG A 368       2.666 -11.406  -0.366  1.00  0.63           H  
ATOM   5479  HA  ARG A 368       1.039 -11.289  -2.712  1.00  0.63           H  
ATOM   5480 1HB  ARG A 368       2.160  -9.086  -0.962  1.00  0.63           H  
ATOM   5481 2HB  ARG A 368       1.054  -8.776  -2.295  1.00  0.63           H  
ATOM   5482 1HG  ARG A 368      -0.535 -10.446  -1.133  1.00  0.63           H  
ATOM   5483 2HG  ARG A 368       0.544 -10.283   0.272  1.00  0.63           H  
ATOM   5484 1HD  ARG A 368      -0.860  -8.002  -1.116  1.00  0.63           H  
ATOM   5485 2HD  ARG A 368      -1.398  -8.798   0.377  1.00  0.63           H  
ATOM   5486  HE  ARG A 368       0.812  -6.900   0.070  1.00  0.63           H  
ATOM   5487 1HH1 ARG A 368      -0.817  -9.236   2.102  1.00  0.63           H  
ATOM   5488 2HH1 ARG A 368      -0.171  -8.592   3.597  1.00  0.63           H  
ATOM   5489 1HH2 ARG A 368       1.663  -6.054   2.013  1.00  0.63           H  
ATOM   5490 2HH2 ARG A 368       1.236  -6.791   3.543  1.00  0.63           H  
ATOM   5491  N   ARG A 369       4.070 -10.055  -3.048  1.00  0.65           N  
ATOM   5492  CA  ARG A 369       5.014  -9.638  -4.065  1.00  0.65           C  
ATOM   5493  C   ARG A 369       5.251 -10.772  -5.068  1.00  0.65           C  
ATOM   5494  O   ARG A 369       5.274 -10.540  -6.284  1.00  0.65           O  
ATOM   5495  CB  ARG A 369       6.271  -9.143  -3.385  1.00  0.65           C  
ATOM   5496  CG  ARG A 369       6.023  -7.770  -2.650  1.00  0.65           C  
ATOM   5497  CD  ARG A 369       7.194  -7.244  -1.901  1.00  0.65           C  
ATOM   5498  NE  ARG A 369       6.863  -6.003  -1.143  1.00  0.65           N  
ATOM   5499  CZ  ARG A 369       6.848  -4.758  -1.625  1.00  0.65           C  
ATOM   5500  NH1 ARG A 369       7.128  -4.492  -2.845  1.00  0.65           N  
ATOM   5501  NH2 ARG A 369       6.529  -3.793  -0.822  1.00  0.65           N  
ATOM   5502  H   ARG A 369       4.358 -10.114  -2.067  1.00  0.65           H  
ATOM   5503  HA  ARG A 369       4.584  -8.795  -4.604  1.00  0.65           H  
ATOM   5504 1HB  ARG A 369       6.554  -9.868  -2.636  1.00  0.65           H  
ATOM   5505 2HB  ARG A 369       7.090  -9.042  -4.098  1.00  0.65           H  
ATOM   5506 1HG  ARG A 369       5.733  -7.020  -3.387  1.00  0.65           H  
ATOM   5507 2HG  ARG A 369       5.213  -7.898  -1.933  1.00  0.65           H  
ATOM   5508 1HD  ARG A 369       7.501  -8.000  -1.191  1.00  0.65           H  
ATOM   5509 2HD  ARG A 369       8.011  -7.026  -2.573  1.00  0.65           H  
ATOM   5510  HE  ARG A 369       6.623  -6.066  -0.148  1.00  0.65           H  
ATOM   5511 1HH1 ARG A 369       7.369  -5.230  -3.489  1.00  0.65           H  
ATOM   5512 2HH1 ARG A 369       7.087  -3.513  -3.141  1.00  0.65           H  
ATOM   5513 1HH2 ARG A 369       6.297  -4.034   0.143  1.00  0.65           H  
ATOM   5514 2HH2 ARG A 369       6.504  -2.834  -1.155  1.00  0.65           H  
ATOM   5515  N   TYR A 370       5.315 -12.020  -4.586  1.00  0.68           N  
ATOM   5516  CA  TYR A 370       5.517 -13.122  -5.519  1.00  0.68           C  
ATOM   5517  C   TYR A 370       4.266 -13.421  -6.327  1.00  0.68           C  
ATOM   5518  O   TYR A 370       4.364 -13.758  -7.501  1.00  0.68           O  
ATOM   5519  CB  TYR A 370       5.970 -14.380  -4.817  1.00  0.68           C  
ATOM   5520  CG  TYR A 370       7.367 -14.360  -4.352  1.00  0.68           C  
ATOM   5521  CD1 TYR A 370       7.627 -14.466  -3.017  1.00  0.68           C  
ATOM   5522  CD2 TYR A 370       8.398 -14.226  -5.264  1.00  0.68           C  
ATOM   5523  CE1 TYR A 370       8.914 -14.452  -2.565  1.00  0.68           C  
ATOM   5524  CE2 TYR A 370       9.688 -14.198  -4.821  1.00  0.68           C  
ATOM   5525  CZ  TYR A 370       9.948 -14.314  -3.465  1.00  0.68           C  
ATOM   5526  OH  TYR A 370      11.236 -14.312  -3.015  1.00  0.68           O  
ATOM   5527  H   TYR A 370       5.278 -12.191  -3.577  1.00  0.68           H  
ATOM   5528  HA  TYR A 370       6.288 -12.844  -6.223  1.00  0.68           H  
ATOM   5529 1HB  TYR A 370       5.352 -14.525  -3.953  1.00  0.68           H  
ATOM   5530 2HB  TYR A 370       5.838 -15.223  -5.487  1.00  0.68           H  
ATOM   5531  HD1 TYR A 370       6.803 -14.569  -2.316  1.00  0.68           H  
ATOM   5532  HD2 TYR A 370       8.181 -14.139  -6.329  1.00  0.68           H  
ATOM   5533  HE1 TYR A 370       9.116 -14.546  -1.498  1.00  0.68           H  
ATOM   5534  HE2 TYR A 370      10.506 -14.089  -5.530  1.00  0.68           H  
ATOM   5535  HH  TYR A 370      11.824 -14.532  -3.760  1.00  0.68           H  
ATOM   5536  N   GLU A 371       3.092 -13.274  -5.723  1.00  0.71           N  
ATOM   5537  CA  GLU A 371       1.833 -13.512  -6.420  1.00  0.71           C  
ATOM   5538  C   GLU A 371       1.701 -12.550  -7.608  1.00  0.71           C  
ATOM   5539  O   GLU A 371       1.209 -12.920  -8.675  1.00  0.71           O  
ATOM   5540  CB  GLU A 371       0.659 -13.397  -5.438  1.00  0.71           C  
ATOM   5541  CG  GLU A 371      -0.739 -13.696  -6.016  1.00  0.71           C  
ATOM   5542  CD  GLU A 371      -1.827 -13.774  -4.925  1.00  0.71           C  
ATOM   5543  OE1 GLU A 371      -1.778 -13.000  -3.999  1.00  0.71           O  
ATOM   5544  OE2 GLU A 371      -2.684 -14.633  -5.002  1.00  0.71           O  
ATOM   5545  H   GLU A 371       3.064 -13.011  -4.743  1.00  0.71           H  
ATOM   5546  HA  GLU A 371       1.843 -14.531  -6.805  1.00  0.71           H  
ATOM   5547 1HB  GLU A 371       0.824 -14.085  -4.604  1.00  0.71           H  
ATOM   5548 2HB  GLU A 371       0.639 -12.389  -5.022  1.00  0.71           H  
ATOM   5549 1HG  GLU A 371      -0.998 -12.898  -6.712  1.00  0.71           H  
ATOM   5550 2HG  GLU A 371      -0.702 -14.619  -6.573  1.00  0.71           H  
ATOM   5551  N   ARG A 372       2.141 -11.303  -7.413  1.00  0.74           N  
ATOM   5552  CA  ARG A 372       2.116 -10.280  -8.457  1.00  0.74           C  
ATOM   5553  C   ARG A 372       3.151 -10.521  -9.578  1.00  0.74           C  
ATOM   5554  O   ARG A 372       2.828 -10.307 -10.749  1.00  0.74           O  
ATOM   5555  CB  ARG A 372       2.355  -8.931  -7.816  1.00  0.74           C  
ATOM   5556  CG  ARG A 372       1.196  -8.427  -6.948  1.00  0.74           C  
ATOM   5557  CD  ARG A 372       1.580  -7.204  -6.212  1.00  0.74           C  
ATOM   5558  NE  ARG A 372       0.551  -6.738  -5.288  1.00  0.74           N  
ATOM   5559  CZ  ARG A 372      -0.392  -5.804  -5.555  1.00  0.74           C  
ATOM   5560  NH1 ARG A 372      -0.426  -5.183  -6.693  1.00  0.74           N  
ATOM   5561  NH2 ARG A 372      -1.285  -5.490  -4.641  1.00  0.74           N  
ATOM   5562  H   ARG A 372       2.488 -11.047  -6.487  1.00  0.74           H  
ATOM   5563  HA  ARG A 372       1.122 -10.278  -8.903  1.00  0.74           H  
ATOM   5564 1HB  ARG A 372       3.243  -8.981  -7.183  1.00  0.74           H  
ATOM   5565 2HB  ARG A 372       2.541  -8.189  -8.589  1.00  0.74           H  
ATOM   5566 1HG  ARG A 372       0.349  -8.211  -7.575  1.00  0.74           H  
ATOM   5567 2HG  ARG A 372       0.918  -9.194  -6.228  1.00  0.74           H  
ATOM   5568 1HD  ARG A 372       2.483  -7.410  -5.638  1.00  0.74           H  
ATOM   5569 2HD  ARG A 372       1.773  -6.410  -6.931  1.00  0.74           H  
ATOM   5570  HE  ARG A 372       0.522  -7.176  -4.380  1.00  0.74           H  
ATOM   5571 1HH1 ARG A 372       0.257  -5.380  -7.409  1.00  0.74           H  
ATOM   5572 2HH1 ARG A 372      -1.146  -4.455  -6.836  1.00  0.74           H  
ATOM   5573 1HH2 ARG A 372      -1.277  -5.948  -3.744  1.00  0.74           H  
ATOM   5574 2HH2 ARG A 372      -1.980  -4.779  -4.846  1.00  0.74           H  
ATOM   5575  N   THR A 373       4.369 -10.994  -9.206  1.00  0.77           N  
ATOM   5576  CA  THR A 373       5.541 -11.286 -10.079  1.00  0.77           C  
ATOM   5577  C   THR A 373       6.803 -10.546  -9.622  1.00  0.77           C  
ATOM   5578  O   THR A 373       6.799  -9.324  -9.487  1.00  0.77           O  
ATOM   5579  CB  THR A 373       5.358 -10.962 -11.601  1.00  0.77           C  
ATOM   5580  OG1 THR A 373       4.297 -11.737 -12.161  1.00  0.77           O  
ATOM   5581  CG2 THR A 373       6.653 -11.282 -12.373  1.00  0.77           C  
ATOM   5582  H   THR A 373       4.524 -11.122  -8.205  1.00  0.77           H  
ATOM   5583  HA  THR A 373       5.748 -12.354 -10.003  1.00  0.77           H  
ATOM   5584  HB  THR A 373       5.133  -9.900 -11.731  1.00  0.77           H  
ATOM   5585  HG1 THR A 373       3.467 -11.344 -11.874  1.00  0.77           H  
ATOM   5586 1HG2 THR A 373       6.509 -11.052 -13.426  1.00  0.77           H  
ATOM   5587 2HG2 THR A 373       7.477 -10.682 -11.988  1.00  0.77           H  
ATOM   5588 3HG2 THR A 373       6.893 -12.338 -12.262  1.00  0.77           H  
ATOM   5589  N   VAL A 374       7.885 -11.308  -9.399  1.00  0.79           N  
ATOM   5590  CA  VAL A 374       9.189 -10.767  -8.996  1.00  0.79           C  
ATOM   5591  C   VAL A 374      10.231 -11.035 -10.085  1.00  0.79           C  
ATOM   5592  O   VAL A 374      10.274 -12.118 -10.668  1.00  0.79           O  
ATOM   5593  CB  VAL A 374       9.641 -11.355  -7.649  1.00  0.79           C  
ATOM   5594  CG1 VAL A 374      11.010 -10.855  -7.275  1.00  0.79           C  
ATOM   5595  CG2 VAL A 374       8.651 -10.938  -6.571  1.00  0.79           C  
ATOM   5596  H   VAL A 374       7.800 -12.306  -9.526  1.00  0.79           H  
ATOM   5597  HA  VAL A 374       9.094  -9.687  -8.872  1.00  0.79           H  
ATOM   5598  HB  VAL A 374       9.683 -12.442  -7.729  1.00  0.79           H  
ATOM   5599 1HG1 VAL A 374      11.290 -11.298  -6.323  1.00  0.79           H  
ATOM   5600 2HG1 VAL A 374      11.733 -11.132  -8.025  1.00  0.79           H  
ATOM   5601 3HG1 VAL A 374      10.988  -9.769  -7.188  1.00  0.79           H  
ATOM   5602 1HG2 VAL A 374       8.940 -11.350  -5.618  1.00  0.79           H  
ATOM   5603 2HG2 VAL A 374       8.623  -9.848  -6.496  1.00  0.79           H  
ATOM   5604 3HG2 VAL A 374       7.681 -11.292  -6.834  1.00  0.79           H  
ATOM   5605  N   ASP A 375      11.002 -10.003 -10.399  1.00  0.80           N  
ATOM   5606  CA  ASP A 375      12.003  -9.990 -11.464  1.00  0.80           C  
ATOM   5607  C   ASP A 375      13.304 -10.744 -11.122  1.00  0.80           C  
ATOM   5608  O   ASP A 375      14.001 -10.341 -10.198  1.00  0.80           O  
ATOM   5609  CB  ASP A 375      12.325  -8.532 -11.718  1.00  0.80           C  
ATOM   5610  CG  ASP A 375      11.096  -7.830 -12.192  1.00  0.80           C  
ATOM   5611  OD1 ASP A 375      10.518  -8.255 -13.165  1.00  0.80           O  
ATOM   5612  OD2 ASP A 375      10.689  -6.902 -11.536  1.00  0.80           O  
ATOM   5613  H   ASP A 375      10.877  -9.159  -9.858  1.00  0.80           H  
ATOM   5614  HA  ASP A 375      11.519 -10.405 -12.342  1.00  0.80           H  
ATOM   5615 1HB  ASP A 375      12.681  -8.056 -10.803  1.00  0.80           H  
ATOM   5616 2HB  ASP A 375      13.110  -8.438 -12.472  1.00  0.80           H  
ATOM   5617  N   PRO A 376      13.708 -11.791 -11.869  1.00  0.80           N  
ATOM   5618  CA  PRO A 376      14.878 -12.619 -11.589  1.00  0.80           C  
ATOM   5619  C   PRO A 376      16.192 -11.884 -11.656  1.00  0.80           C  
ATOM   5620  O   PRO A 376      17.157 -12.221 -10.968  1.00  0.80           O  
ATOM   5621  CB  PRO A 376      14.797 -13.675 -12.696  1.00  0.80           C  
ATOM   5622  CG  PRO A 376      14.004 -13.039 -13.806  1.00  0.80           C  
ATOM   5623  CD  PRO A 376      13.008 -12.134 -13.111  1.00  0.80           C  
ATOM   5624  HA  PRO A 376      14.780 -13.054 -10.595  1.00  0.80           H  
ATOM   5625 1HB  PRO A 376      15.810 -13.965 -13.011  1.00  0.80           H  
ATOM   5626 2HB  PRO A 376      14.314 -14.578 -12.312  1.00  0.80           H  
ATOM   5627 1HG  PRO A 376      14.678 -12.493 -14.485  1.00  0.80           H  
ATOM   5628 2HG  PRO A 376      13.519 -13.822 -14.415  1.00  0.80           H  
ATOM   5629 1HD  PRO A 376      12.863 -11.251 -13.756  1.00  0.80           H  
ATOM   5630 2HD  PRO A 376      12.070 -12.658 -12.878  1.00  0.80           H  
ATOM   5631  N   ALA A 377      16.208 -10.800 -12.404  1.00  0.79           N  
ATOM   5632  CA  ALA A 377      17.408 -10.019 -12.585  1.00  0.79           C  
ATOM   5633  C   ALA A 377      17.831  -9.305 -11.318  1.00  0.79           C  
ATOM   5634  O   ALA A 377      18.973  -8.852 -11.220  1.00  0.79           O  
ATOM   5635  CB  ALA A 377      17.187  -9.025 -13.684  1.00  0.79           C  
ATOM   5636  H   ALA A 377      15.380 -10.532 -12.913  1.00  0.79           H  
ATOM   5637  HA  ALA A 377      18.213 -10.690 -12.869  1.00  0.79           H  
ATOM   5638 1HB  ALA A 377      18.096  -8.456 -13.852  1.00  0.79           H  
ATOM   5639 2HB  ALA A 377      16.920  -9.560 -14.593  1.00  0.79           H  
ATOM   5640 3HB  ALA A 377      16.377  -8.350 -13.407  1.00  0.79           H  
ATOM   5641  N   ILE A 378      16.911  -9.155 -10.369  1.00  0.78           N  
ATOM   5642  CA  ILE A 378      17.227  -8.438  -9.157  1.00  0.78           C  
ATOM   5643  C   ILE A 378      17.496  -9.391  -7.985  1.00  0.78           C  
ATOM   5644  O   ILE A 378      17.749  -8.922  -6.876  1.00  0.78           O  
ATOM   5645  CB  ILE A 378      16.085  -7.483  -8.770  1.00  0.78           C  
ATOM   5646  CG1 ILE A 378      16.606  -6.318  -7.947  1.00  0.78           C  
ATOM   5647  CG2 ILE A 378      15.100  -8.174  -7.929  1.00  0.78           C  
ATOM   5648  CD1 ILE A 378      17.464  -5.337  -8.697  1.00  0.78           C  
ATOM   5649  H   ILE A 378      15.977  -9.557 -10.474  1.00  0.78           H  
ATOM   5650  HA  ILE A 378      18.125  -7.849  -9.329  1.00  0.78           H  
ATOM   5651  HB  ILE A 378      15.611  -7.120  -9.657  1.00  0.78           H  
ATOM   5652 1HG1 ILE A 378      15.767  -5.781  -7.537  1.00  0.78           H  
ATOM   5653 2HG1 ILE A 378      17.193  -6.727  -7.134  1.00  0.78           H  
ATOM   5654 1HG2 ILE A 378      14.303  -7.478  -7.673  1.00  0.78           H  
ATOM   5655 2HG2 ILE A 378      14.693  -9.000  -8.455  1.00  0.78           H  
ATOM   5656 3HG2 ILE A 378      15.585  -8.528  -7.020  1.00  0.78           H  
ATOM   5657 1HD1 ILE A 378      17.789  -4.555  -8.025  1.00  0.78           H  
ATOM   5658 2HD1 ILE A 378      18.330  -5.846  -9.115  1.00  0.78           H  
ATOM   5659 3HD1 ILE A 378      16.890  -4.895  -9.500  1.00  0.78           H  
ATOM   5660  N   SER A 379      17.406 -10.723  -8.179  1.00  0.78           N  
ATOM   5661  CA  SER A 379      17.580 -11.606  -7.014  1.00  0.78           C  
ATOM   5662  C   SER A 379      18.955 -11.488  -6.384  1.00  0.78           C  
ATOM   5663  O   SER A 379      19.086 -11.342  -5.165  1.00  0.78           O  
ATOM   5664  CB  SER A 379      17.334 -13.060  -7.392  1.00  0.78           C  
ATOM   5665  OG  SER A 379      16.003 -13.282  -7.746  1.00  0.78           O  
ATOM   5666  H   SER A 379      17.232 -11.116  -9.108  1.00  0.78           H  
ATOM   5667  HA  SER A 379      16.868 -11.310  -6.257  1.00  0.78           H  
ATOM   5668 1HB  SER A 379      17.980 -13.334  -8.225  1.00  0.78           H  
ATOM   5669 2HB  SER A 379      17.594 -13.701  -6.550  1.00  0.78           H  
ATOM   5670  HG  SER A 379      15.475 -13.042  -6.963  1.00  0.78           H  
ATOM   5671  N   VAL A 380      19.981 -11.476  -7.214  1.00  0.77           N  
ATOM   5672  CA  VAL A 380      21.329 -11.340  -6.714  1.00  0.77           C  
ATOM   5673  C   VAL A 380      21.546  -9.956  -6.147  1.00  0.77           C  
ATOM   5674  O   VAL A 380      22.141  -9.798  -5.088  1.00  0.77           O  
ATOM   5675  CB  VAL A 380      22.343 -11.657  -7.804  1.00  0.77           C  
ATOM   5676  CG1 VAL A 380      23.728 -11.316  -7.313  1.00  0.77           C  
ATOM   5677  CG2 VAL A 380      22.234 -13.148  -8.141  1.00  0.77           C  
ATOM   5678  H   VAL A 380      19.816 -11.579  -8.206  1.00  0.77           H  
ATOM   5679  HA  VAL A 380      21.470 -12.066  -5.909  1.00  0.77           H  
ATOM   5680  HB  VAL A 380      22.140 -11.057  -8.691  1.00  0.77           H  
ATOM   5681 1HG1 VAL A 380      24.461 -11.546  -8.082  1.00  0.77           H  
ATOM   5682 2HG1 VAL A 380      23.783 -10.249  -7.072  1.00  0.77           H  
ATOM   5683 3HG1 VAL A 380      23.946 -11.879  -6.428  1.00  0.77           H  
ATOM   5684 1HG2 VAL A 380      22.956 -13.399  -8.917  1.00  0.77           H  
ATOM   5685 2HG2 VAL A 380      22.439 -13.741  -7.254  1.00  0.77           H  
ATOM   5686 3HG2 VAL A 380      21.226 -13.366  -8.497  1.00  0.77           H  
ATOM   5687  N   ALA A 381      21.065  -8.938  -6.852  1.00  0.77           N  
ATOM   5688  CA  ALA A 381      21.234  -7.584  -6.365  1.00  0.77           C  
ATOM   5689  C   ALA A 381      20.574  -7.409  -5.006  1.00  0.77           C  
ATOM   5690  O   ALA A 381      21.131  -6.750  -4.133  1.00  0.77           O  
ATOM   5691  CB  ALA A 381      20.647  -6.602  -7.342  1.00  0.77           C  
ATOM   5692  H   ALA A 381      20.574  -9.110  -7.716  1.00  0.77           H  
ATOM   5693  HA  ALA A 381      22.303  -7.395  -6.256  1.00  0.77           H  
ATOM   5694 1HB  ALA A 381      20.799  -5.599  -6.976  1.00  0.77           H  
ATOM   5695 2HB  ALA A 381      21.126  -6.715  -8.314  1.00  0.77           H  
ATOM   5696 3HB  ALA A 381      19.595  -6.809  -7.427  1.00  0.77           H  
ATOM   5697  N   ALA A 382      19.402  -8.016  -4.802  1.00  0.76           N  
ATOM   5698  CA  ALA A 382      18.727  -7.923  -3.516  1.00  0.76           C  
ATOM   5699  C   ALA A 382      19.559  -8.556  -2.432  1.00  0.76           C  
ATOM   5700  O   ALA A 382      19.731  -8.004  -1.340  1.00  0.76           O  
ATOM   5701  CB  ALA A 382      17.374  -8.606  -3.592  1.00  0.76           C  
ATOM   5702  H   ALA A 382      18.955  -8.536  -5.553  1.00  0.76           H  
ATOM   5703  HA  ALA A 382      18.616  -6.880  -3.267  1.00  0.76           H  
ATOM   5704 1HB  ALA A 382      16.861  -8.521  -2.643  1.00  0.76           H  
ATOM   5705 2HB  ALA A 382      16.771  -8.145  -4.371  1.00  0.76           H  
ATOM   5706 3HB  ALA A 382      17.513  -9.659  -3.833  1.00  0.76           H  
ATOM   5707  N   LEU A 383      20.153  -9.686  -2.765  1.00  0.76           N  
ATOM   5708  CA  LEU A 383      20.980 -10.415  -1.839  1.00  0.76           C  
ATOM   5709  C   LEU A 383      22.189  -9.576  -1.460  1.00  0.76           C  
ATOM   5710  O   LEU A 383      22.548  -9.480  -0.279  1.00  0.76           O  
ATOM   5711  CB  LEU A 383      21.352 -11.733  -2.496  1.00  0.76           C  
ATOM   5712  CG  LEU A 383      22.158 -12.685  -1.751  1.00  0.76           C  
ATOM   5713  CD1 LEU A 383      21.473 -13.043  -0.519  1.00  0.76           C  
ATOM   5714  CD2 LEU A 383      22.308 -13.883  -2.601  1.00  0.76           C  
ATOM   5715  H   LEU A 383      19.981 -10.092  -3.687  1.00  0.76           H  
ATOM   5716  HA  LEU A 383      20.411 -10.617  -0.949  1.00  0.76           H  
ATOM   5717 1HB  LEU A 383      20.436 -12.234  -2.795  1.00  0.76           H  
ATOM   5718 2HB  LEU A 383      21.911 -11.512  -3.393  1.00  0.76           H  
ATOM   5719  HG  LEU A 383      23.131 -12.252  -1.517  1.00  0.76           H  
ATOM   5720 1HD1 LEU A 383      22.067 -13.762   0.017  1.00  0.76           H  
ATOM   5721 2HD1 LEU A 383      21.352 -12.146   0.075  1.00  0.76           H  
ATOM   5722 3HD1 LEU A 383      20.495 -13.474  -0.744  1.00  0.76           H  
ATOM   5723 1HD2 LEU A 383      22.899 -14.621  -2.115  1.00  0.76           H  
ATOM   5724 2HD2 LEU A 383      21.326 -14.291  -2.820  1.00  0.76           H  
ATOM   5725 3HD2 LEU A 383      22.775 -13.579  -3.494  1.00  0.76           H  
ATOM   5726  N   ASP A 384      22.802  -8.946  -2.461  1.00  0.76           N  
ATOM   5727  CA  ASP A 384      23.970  -8.123  -2.223  1.00  0.76           C  
ATOM   5728  C   ASP A 384      23.630  -6.839  -1.462  1.00  0.76           C  
ATOM   5729  O   ASP A 384      24.376  -6.445  -0.563  1.00  0.76           O  
ATOM   5730  CB  ASP A 384      24.649  -7.771  -3.543  1.00  0.76           C  
ATOM   5731  CG  ASP A 384      25.332  -8.980  -4.208  1.00  0.76           C  
ATOM   5732  OD1 ASP A 384      25.443 -10.021  -3.574  1.00  0.76           O  
ATOM   5733  OD2 ASP A 384      25.776  -8.843  -5.324  1.00  0.76           O  
ATOM   5734  H   ASP A 384      22.455  -9.070  -3.413  1.00  0.76           H  
ATOM   5735  HA  ASP A 384      24.671  -8.699  -1.621  1.00  0.76           H  
ATOM   5736 1HB  ASP A 384      23.899  -7.373  -4.230  1.00  0.76           H  
ATOM   5737 2HB  ASP A 384      25.386  -6.994  -3.374  1.00  0.76           H  
ATOM   5738  N   ARG A 385      22.499  -6.191  -1.781  1.00  0.76           N  
ATOM   5739  CA  ARG A 385      22.130  -4.977  -1.058  1.00  0.76           C  
ATOM   5740  C   ARG A 385      21.851  -5.282   0.402  1.00  0.76           C  
ATOM   5741  O   ARG A 385      22.266  -4.534   1.292  1.00  0.76           O  
ATOM   5742  CB  ARG A 385      20.933  -4.261  -1.680  1.00  0.76           C  
ATOM   5743  CG  ARG A 385      21.241  -3.549  -3.007  1.00  0.76           C  
ATOM   5744  CD  ARG A 385      20.139  -2.619  -3.422  1.00  0.76           C  
ATOM   5745  NE  ARG A 385      20.464  -1.841  -4.631  1.00  0.76           N  
ATOM   5746  CZ  ARG A 385      20.179  -2.182  -5.887  1.00  0.76           C  
ATOM   5747  NH1 ARG A 385      19.578  -3.303  -6.159  1.00  0.76           N  
ATOM   5748  NH2 ARG A 385      20.523  -1.348  -6.833  1.00  0.76           N  
ATOM   5749  H   ARG A 385      21.910  -6.532  -2.534  1.00  0.76           H  
ATOM   5750  HA  ARG A 385      22.973  -4.290  -1.106  1.00  0.76           H  
ATOM   5751 1HB  ARG A 385      20.139  -4.989  -1.872  1.00  0.76           H  
ATOM   5752 2HB  ARG A 385      20.540  -3.524  -0.981  1.00  0.76           H  
ATOM   5753 1HG  ARG A 385      22.158  -2.995  -2.901  1.00  0.76           H  
ATOM   5754 2HG  ARG A 385      21.362  -4.289  -3.790  1.00  0.76           H  
ATOM   5755 1HD  ARG A 385      19.253  -3.184  -3.616  1.00  0.76           H  
ATOM   5756 2HD  ARG A 385      19.938  -1.913  -2.615  1.00  0.76           H  
ATOM   5757  HE  ARG A 385      20.940  -0.935  -4.523  1.00  0.76           H  
ATOM   5758 1HH1 ARG A 385      19.333  -3.927  -5.401  1.00  0.76           H  
ATOM   5759 2HH1 ARG A 385      19.367  -3.542  -7.115  1.00  0.76           H  
ATOM   5760 1HH2 ARG A 385      21.010  -0.485  -6.541  1.00  0.76           H  
ATOM   5761 2HH2 ARG A 385      20.332  -1.554  -7.805  1.00  0.76           H  
ATOM   5762  N   CYS A 386      21.188  -6.408   0.660  1.00  0.77           N  
ATOM   5763  CA  CYS A 386      20.923  -6.804   2.028  1.00  0.77           C  
ATOM   5764  C   CYS A 386      22.236  -7.024   2.734  1.00  0.77           C  
ATOM   5765  O   CYS A 386      22.468  -6.472   3.806  1.00  0.77           O  
ATOM   5766  CB  CYS A 386      20.085  -8.076   2.064  1.00  0.77           C  
ATOM   5767  SG  CYS A 386      19.663  -8.692   3.713  1.00  0.77           S  
ATOM   5768  H   CYS A 386      20.846  -6.994  -0.103  1.00  0.77           H  
ATOM   5769  HA  CYS A 386      20.386  -6.007   2.531  1.00  0.77           H  
ATOM   5770 1HB  CYS A 386      19.161  -7.894   1.540  1.00  0.77           H  
ATOM   5771 2HB  CYS A 386      20.603  -8.852   1.520  1.00  0.77           H  
ATOM   5772  HG  CYS A 386      19.007  -9.770   3.290  1.00  0.77           H  
ATOM   5773  N   ALA A 387      23.123  -7.800   2.118  1.00  0.79           N  
ATOM   5774  CA  ALA A 387      24.393  -8.096   2.738  1.00  0.79           C  
ATOM   5775  C   ALA A 387      25.205  -6.822   3.004  1.00  0.79           C  
ATOM   5776  O   ALA A 387      25.813  -6.680   4.073  1.00  0.79           O  
ATOM   5777  CB  ALA A 387      25.152  -9.043   1.843  1.00  0.79           C  
ATOM   5778  H   ALA A 387      22.900  -8.227   1.217  1.00  0.79           H  
ATOM   5779  HA  ALA A 387      24.202  -8.579   3.688  1.00  0.79           H  
ATOM   5780 1HB  ALA A 387      26.058  -9.291   2.313  1.00  0.79           H  
ATOM   5781 2HB  ALA A 387      24.568  -9.942   1.680  1.00  0.79           H  
ATOM   5782 3HB  ALA A 387      25.345  -8.564   0.887  1.00  0.79           H  
ATOM   5783  N   ARG A 388      25.171  -5.862   2.071  1.00  0.80           N  
ATOM   5784  CA  ARG A 388      25.876  -4.595   2.242  1.00  0.80           C  
ATOM   5785  C   ARG A 388      25.368  -3.876   3.477  1.00  0.80           C  
ATOM   5786  O   ARG A 388      26.147  -3.470   4.341  1.00  0.80           O  
ATOM   5787  CB  ARG A 388      25.679  -3.681   1.047  1.00  0.80           C  
ATOM   5788  CG  ARG A 388      26.419  -2.354   1.133  1.00  0.80           C  
ATOM   5789  CD  ARG A 388      25.995  -1.440   0.065  1.00  0.80           C  
ATOM   5790  NE  ARG A 388      24.622  -0.961   0.249  1.00  0.80           N  
ATOM   5791  CZ  ARG A 388      24.278   0.037   1.093  1.00  0.80           C  
ATOM   5792  NH1 ARG A 388      25.208   0.620   1.811  1.00  0.80           N  
ATOM   5793  NH2 ARG A 388      23.022   0.445   1.199  1.00  0.80           N  
ATOM   5794  H   ARG A 388      24.667  -6.027   1.201  1.00  0.80           H  
ATOM   5795  HA  ARG A 388      26.939  -4.801   2.365  1.00  0.80           H  
ATOM   5796 1HB  ARG A 388      26.004  -4.194   0.142  1.00  0.80           H  
ATOM   5797 2HB  ARG A 388      24.621  -3.460   0.929  1.00  0.80           H  
ATOM   5798 1HG  ARG A 388      26.211  -1.878   2.099  1.00  0.80           H  
ATOM   5799 2HG  ARG A 388      27.494  -2.519   1.033  1.00  0.80           H  
ATOM   5800 1HD  ARG A 388      26.659  -0.577   0.050  1.00  0.80           H  
ATOM   5801 2HD  ARG A 388      26.051  -1.956  -0.893  1.00  0.80           H  
ATOM   5802  HE  ARG A 388      23.890  -1.403  -0.286  1.00  0.80           H  
ATOM   5803 1HH1 ARG A 388      26.175   0.309   1.749  1.00  0.80           H  
ATOM   5804 2HH1 ARG A 388      24.975   1.358   2.460  1.00  0.80           H  
ATOM   5805 1HH2 ARG A 388      22.283  -0.001   0.673  1.00  0.80           H  
ATOM   5806 2HH2 ARG A 388      22.804   1.211   1.822  1.00  0.80           H  
ATOM   5807  N   LEU A 389      24.049  -3.741   3.578  1.00  0.82           N  
ATOM   5808  CA  LEU A 389      23.458  -3.081   4.724  1.00  0.82           C  
ATOM   5809  C   LEU A 389      23.768  -3.816   6.018  1.00  0.82           C  
ATOM   5810  O   LEU A 389      24.057  -3.178   7.030  1.00  0.82           O  
ATOM   5811  CB  LEU A 389      21.955  -2.947   4.522  1.00  0.82           C  
ATOM   5812  CG  LEU A 389      21.476  -1.909   3.532  1.00  0.82           C  
ATOM   5813  CD1 LEU A 389      19.993  -2.083   3.258  1.00  0.82           C  
ATOM   5814  CD2 LEU A 389      21.698  -0.541   4.155  1.00  0.82           C  
ATOM   5815  H   LEU A 389      23.442  -4.105   2.840  1.00  0.82           H  
ATOM   5816  HA  LEU A 389      23.882  -2.080   4.790  1.00  0.82           H  
ATOM   5817 1HB  LEU A 389      21.621  -3.896   4.141  1.00  0.82           H  
ATOM   5818 2HB  LEU A 389      21.492  -2.752   5.473  1.00  0.82           H  
ATOM   5819  HG  LEU A 389      22.025  -2.007   2.593  1.00  0.82           H  
ATOM   5820 1HD1 LEU A 389      19.673  -1.318   2.558  1.00  0.82           H  
ATOM   5821 2HD1 LEU A 389      19.818  -3.068   2.821  1.00  0.82           H  
ATOM   5822 3HD1 LEU A 389      19.429  -1.989   4.186  1.00  0.82           H  
ATOM   5823 1HD2 LEU A 389      21.353   0.235   3.475  1.00  0.82           H  
ATOM   5824 2HD2 LEU A 389      21.136  -0.475   5.089  1.00  0.82           H  
ATOM   5825 3HD2 LEU A 389      22.761  -0.404   4.359  1.00  0.82           H  
ATOM   5826  N   LEU A 390      23.788  -5.145   5.994  1.00  0.84           N  
ATOM   5827  CA  LEU A 390      24.113  -5.865   7.213  1.00  0.84           C  
ATOM   5828  C   LEU A 390      25.544  -5.554   7.647  1.00  0.84           C  
ATOM   5829  O   LEU A 390      25.824  -5.385   8.841  1.00  0.84           O  
ATOM   5830  CB  LEU A 390      23.984  -7.370   7.009  1.00  0.84           C  
ATOM   5831  CG  LEU A 390      22.618  -7.860   6.781  1.00  0.84           C  
ATOM   5832  CD1 LEU A 390      22.653  -9.308   6.510  1.00  0.84           C  
ATOM   5833  CD2 LEU A 390      21.805  -7.561   7.903  1.00  0.84           C  
ATOM   5834  H   LEU A 390      23.541  -5.651   5.143  1.00  0.84           H  
ATOM   5835  HA  LEU A 390      23.426  -5.547   7.997  1.00  0.84           H  
ATOM   5836 1HB  LEU A 390      24.582  -7.653   6.144  1.00  0.84           H  
ATOM   5837 2HB  LEU A 390      24.384  -7.880   7.887  1.00  0.84           H  
ATOM   5838  HG  LEU A 390      22.208  -7.374   5.929  1.00  0.84           H  
ATOM   5839 1HD1 LEU A 390      21.641  -9.668   6.314  1.00  0.84           H  
ATOM   5840 2HD1 LEU A 390      23.269  -9.474   5.656  1.00  0.84           H  
ATOM   5841 3HD1 LEU A 390      23.067  -9.834   7.366  1.00  0.84           H  
ATOM   5842 1HD2 LEU A 390      20.816  -7.923   7.649  1.00  0.84           H  
ATOM   5843 2HD2 LEU A 390      22.193  -8.062   8.789  1.00  0.84           H  
ATOM   5844 3HD2 LEU A 390      21.776  -6.489   8.073  1.00  0.84           H  
ATOM   5845  N   ALA A 391      26.452  -5.438   6.675  1.00  0.85           N  
ATOM   5846  CA  ALA A 391      27.830  -5.083   6.976  1.00  0.85           C  
ATOM   5847  C   ALA A 391      27.934  -3.676   7.567  1.00  0.85           C  
ATOM   5848  O   ALA A 391      28.662  -3.445   8.536  1.00  0.85           O  
ATOM   5849  CB  ALA A 391      28.674  -5.172   5.725  1.00  0.85           C  
ATOM   5850  H   ALA A 391      26.181  -5.617   5.706  1.00  0.85           H  
ATOM   5851  HA  ALA A 391      28.200  -5.783   7.707  1.00  0.85           H  
ATOM   5852 1HB  ALA A 391      29.706  -4.940   5.971  1.00  0.85           H  
ATOM   5853 2HB  ALA A 391      28.609  -6.165   5.339  1.00  0.85           H  
ATOM   5854 3HB  ALA A 391      28.312  -4.468   4.982  1.00  0.85           H  
ATOM   5855  N   ASP A 392      27.163  -2.737   7.016  1.00  0.85           N  
ATOM   5856  CA  ASP A 392      27.200  -1.357   7.486  1.00  0.85           C  
ATOM   5857  C   ASP A 392      26.532  -1.151   8.846  1.00  0.85           C  
ATOM   5858  O   ASP A 392      26.980  -0.324   9.645  1.00  0.85           O  
ATOM   5859  CB  ASP A 392      26.540  -0.418   6.470  1.00  0.85           C  
ATOM   5860  CG  ASP A 392      27.358  -0.216   5.173  1.00  0.85           C  
ATOM   5861  OD1 ASP A 392      28.500  -0.614   5.131  1.00  0.85           O  
ATOM   5862  OD2 ASP A 392      26.837   0.394   4.256  1.00  0.85           O  
ATOM   5863  H   ASP A 392      26.578  -2.984   6.215  1.00  0.85           H  
ATOM   5864  HA  ASP A 392      28.246  -1.068   7.581  1.00  0.85           H  
ATOM   5865 1HB  ASP A 392      25.566  -0.831   6.201  1.00  0.85           H  
ATOM   5866 2HB  ASP A 392      26.364   0.550   6.935  1.00  0.85           H  
ATOM   5867  N   ILE A 393      25.453  -1.884   9.094  1.00  0.86           N  
ATOM   5868  CA  ILE A 393      24.668  -1.735  10.310  1.00  0.86           C  
ATOM   5869  C   ILE A 393      25.018  -2.712  11.426  1.00  0.86           C  
ATOM   5870  O   ILE A 393      25.231  -2.301  12.566  1.00  0.86           O  
ATOM   5871  CB  ILE A 393      23.175  -1.873   9.972  1.00  0.86           C  
ATOM   5872  CG1 ILE A 393      22.776  -0.728   9.030  1.00  0.86           C  
ATOM   5873  CG2 ILE A 393      22.329  -1.891  11.260  1.00  0.86           C  
ATOM   5874  CD1 ILE A 393      21.433  -0.892   8.439  1.00  0.86           C  
ATOM   5875  H   ILE A 393      25.132  -2.536   8.382  1.00  0.86           H  
ATOM   5876  HA  ILE A 393      24.833  -0.728  10.687  1.00  0.86           H  
ATOM   5877  HB  ILE A 393      23.015  -2.808   9.425  1.00  0.86           H  
ATOM   5878 1HG1 ILE A 393      22.803   0.203   9.584  1.00  0.86           H  
ATOM   5879 2HG1 ILE A 393      23.498  -0.669   8.213  1.00  0.86           H  
ATOM   5880 1HG2 ILE A 393      21.276  -1.993  11.008  1.00  0.86           H  
ATOM   5881 2HG2 ILE A 393      22.629  -2.727  11.891  1.00  0.86           H  
ATOM   5882 3HG2 ILE A 393      22.488  -0.976  11.809  1.00  0.86           H  
ATOM   5883 1HD1 ILE A 393      21.208  -0.047   7.788  1.00  0.86           H  
ATOM   5884 2HD1 ILE A 393      21.410  -1.813   7.863  1.00  0.86           H  
ATOM   5885 3HD1 ILE A 393      20.714  -0.941   9.242  1.00  0.86           H  
ATOM   5886  N   ALA A 394      25.031  -4.013  11.124  1.00  0.87           N  
ATOM   5887  CA  ALA A 394      25.272  -5.017  12.151  1.00  0.87           C  
ATOM   5888  C   ALA A 394      26.743  -5.363  12.299  1.00  0.87           C  
ATOM   5889  O   ALA A 394      27.109  -6.213  13.116  1.00  0.87           O  
ATOM   5890  CB  ALA A 394      24.490  -6.258  11.849  1.00  0.87           C  
ATOM   5891  H   ALA A 394      24.904  -4.330  10.168  1.00  0.87           H  
ATOM   5892  HA  ALA A 394      24.932  -4.615  13.093  1.00  0.87           H  
ATOM   5893 1HB  ALA A 394      24.657  -6.954  12.655  1.00  0.87           H  
ATOM   5894 2HB  ALA A 394      23.430  -6.014  11.787  1.00  0.87           H  
ATOM   5895 3HB  ALA A 394      24.827  -6.682  10.903  1.00  0.87           H  
ATOM   5896  N   GLY A 395      27.576  -4.771  11.445  1.00  0.89           N  
ATOM   5897  CA  GLY A 395      29.013  -5.011  11.450  1.00  0.89           C  
ATOM   5898  C   GLY A 395      29.395  -6.374  10.875  1.00  0.89           C  
ATOM   5899  O   GLY A 395      30.475  -6.885  11.172  1.00  0.89           O  
ATOM   5900  H   GLY A 395      27.202  -4.107  10.776  1.00  0.89           H  
ATOM   5901 1HA  GLY A 395      29.501  -4.226  10.870  1.00  0.89           H  
ATOM   5902 2HA  GLY A 395      29.386  -4.929  12.470  1.00  0.89           H  
ATOM   5903  N   GLY A 396      28.505  -6.981  10.090  1.00  0.93           N  
ATOM   5904  CA  GLY A 396      28.768  -8.324   9.566  1.00  0.93           C  
ATOM   5905  C   GLY A 396      29.804  -8.349   8.445  1.00  0.93           C  
ATOM   5906  O   GLY A 396      30.001  -7.364   7.730  1.00  0.93           O  
ATOM   5907  H   GLY A 396      27.643  -6.493   9.847  1.00  0.93           H  
ATOM   5908 1HA  GLY A 396      29.109  -8.967  10.379  1.00  0.93           H  
ATOM   5909 2HA  GLY A 396      27.837  -8.753   9.205  1.00  0.93           H  
ATOM   5910  N   GLU A 397      30.436  -9.501   8.259  1.00  0.98           N  
ATOM   5911  CA  GLU A 397      31.384  -9.697   7.181  1.00  0.98           C  
ATOM   5912  C   GLU A 397      30.728 -10.531   6.107  1.00  0.98           C  
ATOM   5913  O   GLU A 397      30.316 -11.672   6.325  1.00  0.98           O  
ATOM   5914  CB  GLU A 397      32.665 -10.370   7.663  1.00  0.98           C  
ATOM   5915  CG  GLU A 397      33.474  -9.561   8.668  1.00  0.98           C  
ATOM   5916  CD  GLU A 397      34.769 -10.241   9.089  1.00  0.98           C  
ATOM   5917  OE1 GLU A 397      35.065 -11.296   8.579  1.00  0.98           O  
ATOM   5918  OE2 GLU A 397      35.456  -9.696   9.922  1.00  0.98           O  
ATOM   5919  H   GLU A 397      30.261 -10.273   8.890  1.00  0.98           H  
ATOM   5920  HA  GLU A 397      31.641  -8.728   6.752  1.00  0.98           H  
ATOM   5921 1HB  GLU A 397      32.420 -11.332   8.121  1.00  0.98           H  
ATOM   5922 2HB  GLU A 397      33.306 -10.564   6.806  1.00  0.98           H  
ATOM   5923 1HG  GLU A 397      33.710  -8.590   8.230  1.00  0.98           H  
ATOM   5924 2HG  GLU A 397      32.856  -9.387   9.552  1.00  0.98           H  
ATOM   5925  N   VAL A 398      30.576  -9.941   4.957  1.00  1.04           N  
ATOM   5926  CA  VAL A 398      29.872 -10.597   3.887  1.00  1.04           C  
ATOM   5927  C   VAL A 398      30.787 -11.503   3.090  1.00  1.04           C  
ATOM   5928  O   VAL A 398      31.875 -11.091   2.709  1.00  1.04           O  
ATOM   5929  CB  VAL A 398      29.281  -9.527   2.991  1.00  1.04           C  
ATOM   5930  CG1 VAL A 398      28.602 -10.151   1.857  1.00  1.04           C  
ATOM   5931  CG2 VAL A 398      28.378  -8.658   3.805  1.00  1.04           C  
ATOM   5932  H   VAL A 398      30.937  -9.006   4.831  1.00  1.04           H  
ATOM   5933  HA  VAL A 398      29.065 -11.196   4.309  1.00  1.04           H  
ATOM   5934  HB  VAL A 398      30.070  -8.910   2.600  1.00  1.04           H  
ATOM   5935 1HG1 VAL A 398      28.185  -9.390   1.206  1.00  1.04           H  
ATOM   5936 2HG1 VAL A 398      29.311 -10.749   1.301  1.00  1.04           H  
ATOM   5937 3HG1 VAL A 398      27.808 -10.792   2.230  1.00  1.04           H  
ATOM   5938 1HG2 VAL A 398      27.973  -7.867   3.181  1.00  1.04           H  
ATOM   5939 2HG2 VAL A 398      27.569  -9.234   4.221  1.00  1.04           H  
ATOM   5940 3HG2 VAL A 398      28.953  -8.225   4.611  1.00  1.04           H  
ATOM   5941  N   SER A 399      30.387 -12.748   2.878  1.00  1.07           N  
ATOM   5942  CA  SER A 399      31.225 -13.614   2.068  1.00  1.07           C  
ATOM   5943  C   SER A 399      31.159 -13.203   0.601  1.00  1.07           C  
ATOM   5944  O   SER A 399      30.055 -12.980   0.106  1.00  1.07           O  
ATOM   5945  CB  SER A 399      30.753 -15.040   2.151  1.00  1.07           C  
ATOM   5946  OG  SER A 399      31.457 -15.871   1.253  1.00  1.07           O  
ATOM   5947  H   SER A 399      29.494 -13.088   3.250  1.00  1.07           H  
ATOM   5948  HA  SER A 399      32.225 -13.533   2.469  1.00  1.07           H  
ATOM   5949 1HB  SER A 399      30.870 -15.411   3.170  1.00  1.07           H  
ATOM   5950 2HB  SER A 399      29.692 -15.062   1.910  1.00  1.07           H  
ATOM   5951  HG  SER A 399      31.012 -16.725   1.282  1.00  1.07           H  
ATOM   5952  N   PRO A 400      32.281 -13.182  -0.145  1.00  1.09           N  
ATOM   5953  CA  PRO A 400      32.351 -12.952  -1.575  1.00  1.09           C  
ATOM   5954  C   PRO A 400      31.690 -14.071  -2.377  1.00  1.09           C  
ATOM   5955  O   PRO A 400      31.318 -13.856  -3.535  1.00  1.09           O  
ATOM   5956  CB  PRO A 400      33.861 -12.835  -1.833  1.00  1.09           C  
ATOM   5957  CG  PRO A 400      34.506 -13.573  -0.701  1.00  1.09           C  
ATOM   5958  CD  PRO A 400      33.595 -13.344   0.484  1.00  1.09           C  
ATOM   5959  HA  PRO A 400      31.865 -12.008  -1.820  1.00  1.09           H  
ATOM   5960 1HB  PRO A 400      34.109 -13.267  -2.814  1.00  1.09           H  
ATOM   5961 2HB  PRO A 400      34.155 -11.775  -1.858  1.00  1.09           H  
ATOM   5962 1HG  PRO A 400      34.614 -14.636  -0.957  1.00  1.09           H  
ATOM   5963 2HG  PRO A 400      35.522 -13.192  -0.515  1.00  1.09           H  
ATOM   5964 1HD  PRO A 400      33.647 -14.226   1.096  1.00  1.09           H  
ATOM   5965 2HD  PRO A 400      33.863 -12.437   1.037  1.00  1.09           H  
ATOM   5966  N   THR A 401      31.481 -15.243  -1.769  1.00  1.07           N  
ATOM   5967  CA  THR A 401      30.871 -16.339  -2.508  1.00  1.07           C  
ATOM   5968  C   THR A 401      29.363 -16.428  -2.363  1.00  1.07           C  
ATOM   5969  O   THR A 401      28.812 -16.461  -1.262  1.00  1.07           O  
ATOM   5970  CB  THR A 401      31.505 -17.687  -2.137  1.00  1.07           C  
ATOM   5971  OG1 THR A 401      32.882 -17.671  -2.530  1.00  1.07           O  
ATOM   5972  CG2 THR A 401      30.787 -18.857  -2.810  1.00  1.07           C  
ATOM   5973  H   THR A 401      31.722 -15.391  -0.789  1.00  1.07           H  
ATOM   5974  HA  THR A 401      31.077 -16.179  -3.566  1.00  1.07           H  
ATOM   5975  HB  THR A 401      31.454 -17.817  -1.057  1.00  1.07           H  
ATOM   5976  HG1 THR A 401      32.948 -17.375  -3.443  1.00  1.07           H  
ATOM   5977 1HG2 THR A 401      31.267 -19.792  -2.521  1.00  1.07           H  
ATOM   5978 2HG2 THR A 401      29.742 -18.878  -2.498  1.00  1.07           H  
ATOM   5979 3HG2 THR A 401      30.835 -18.744  -3.893  1.00  1.07           H  
ATOM   5980  N   LEU A 402      28.715 -16.487  -3.514  1.00  1.05           N  
ATOM   5981  CA  LEU A 402      27.277 -16.635  -3.641  1.00  1.05           C  
ATOM   5982  C   LEU A 402      27.000 -18.025  -4.169  1.00  1.05           C  
ATOM   5983  O   LEU A 402      27.654 -18.464  -5.117  1.00  1.05           O  
ATOM   5984  CB  LEU A 402      26.720 -15.575  -4.597  1.00  1.05           C  
ATOM   5985  CG  LEU A 402      25.209 -15.522  -4.828  1.00  1.05           C  
ATOM   5986  CD1 LEU A 402      24.840 -14.119  -5.151  1.00  1.05           C  
ATOM   5987  CD2 LEU A 402      24.832 -16.399  -5.992  1.00  1.05           C  
ATOM   5988  H   LEU A 402      29.263 -16.434  -4.361  1.00  1.05           H  
ATOM   5989  HA  LEU A 402      26.809 -16.525  -2.661  1.00  1.05           H  
ATOM   5990 1HB  LEU A 402      27.016 -14.608  -4.226  1.00  1.05           H  
ATOM   5991 2HB  LEU A 402      27.188 -15.720  -5.569  1.00  1.05           H  
ATOM   5992  HG  LEU A 402      24.674 -15.847  -3.928  1.00  1.05           H  
ATOM   5993 1HD1 LEU A 402      23.781 -14.064  -5.342  1.00  1.05           H  
ATOM   5994 2HD1 LEU A 402      25.098 -13.464  -4.318  1.00  1.05           H  
ATOM   5995 3HD1 LEU A 402      25.379 -13.802  -6.041  1.00  1.05           H  
ATOM   5996 1HD2 LEU A 402      23.766 -16.336  -6.160  1.00  1.05           H  
ATOM   5997 2HD2 LEU A 402      25.354 -16.070  -6.889  1.00  1.05           H  
ATOM   5998 3HD2 LEU A 402      25.103 -17.423  -5.785  1.00  1.05           H  
ATOM   5999  N   THR A 403      26.069 -18.721  -3.545  1.00  1.05           N  
ATOM   6000  CA  THR A 403      25.697 -20.048  -3.994  1.00  1.05           C  
ATOM   6001  C   THR A 403      24.364 -19.957  -4.696  1.00  1.05           C  
ATOM   6002  O   THR A 403      23.447 -19.289  -4.213  1.00  1.05           O  
ATOM   6003  CB  THR A 403      25.597 -21.041  -2.822  1.00  1.05           C  
ATOM   6004  OG1 THR A 403      26.874 -21.150  -2.171  1.00  1.05           O  
ATOM   6005  CG2 THR A 403      25.178 -22.410  -3.312  1.00  1.05           C  
ATOM   6006  H   THR A 403      25.579 -18.301  -2.755  1.00  1.05           H  
ATOM   6007  HA  THR A 403      26.438 -20.412  -4.706  1.00  1.05           H  
ATOM   6008  HB  THR A 403      24.857 -20.680  -2.102  1.00  1.05           H  
ATOM   6009  HG1 THR A 403      27.096 -20.309  -1.768  1.00  1.05           H  
ATOM   6010 1HG2 THR A 403      25.117 -23.066  -2.462  1.00  1.05           H  
ATOM   6011 2HG2 THR A 403      24.209 -22.354  -3.798  1.00  1.05           H  
ATOM   6012 3HG2 THR A 403      25.912 -22.787  -4.019  1.00  1.05           H  
ATOM   6013  N   ASP A 404      24.235 -20.577  -5.859  1.00  1.11           N  
ATOM   6014  CA  ASP A 404      22.933 -20.506  -6.487  1.00  1.11           C  
ATOM   6015  C   ASP A 404      22.536 -21.696  -7.329  1.00  1.11           C  
ATOM   6016  O   ASP A 404      23.334 -22.589  -7.624  1.00  1.11           O  
ATOM   6017  CB  ASP A 404      22.823 -19.245  -7.362  1.00  1.11           C  
ATOM   6018  CG  ASP A 404      23.845 -19.164  -8.493  1.00  1.11           C  
ATOM   6019  OD1 ASP A 404      24.481 -20.156  -8.798  1.00  1.11           O  
ATOM   6020  OD2 ASP A 404      23.929 -18.124  -9.132  1.00  1.11           O  
ATOM   6021  H   ASP A 404      24.998 -21.096  -6.271  1.00  1.11           H  
ATOM   6022  HA  ASP A 404      22.203 -20.418  -5.699  1.00  1.11           H  
ATOM   6023 1HB  ASP A 404      21.826 -19.191  -7.798  1.00  1.11           H  
ATOM   6024 2HB  ASP A 404      22.926 -18.381  -6.741  1.00  1.11           H  
ATOM   6025  N   TRP A 405      21.300 -21.608  -7.799  1.00  1.23           N  
ATOM   6026  CA  TRP A 405      20.666 -22.580  -8.661  1.00  1.23           C  
ATOM   6027  C   TRP A 405      19.650 -21.940  -9.598  1.00  1.23           C  
ATOM   6028  O   TRP A 405      18.972 -20.966  -9.252  1.00  1.23           O  
ATOM   6029  CB  TRP A 405      19.935 -23.613  -7.813  1.00  1.23           C  
ATOM   6030  CG  TRP A 405      19.228 -24.650  -8.618  1.00  1.23           C  
ATOM   6031  CD1 TRP A 405      19.706 -25.861  -9.012  1.00  1.23           C  
ATOM   6032  CD2 TRP A 405      17.887 -24.550  -9.159  1.00  1.23           C  
ATOM   6033  NE1 TRP A 405      18.755 -26.530  -9.742  1.00  1.23           N  
ATOM   6034  CE2 TRP A 405      17.635 -25.740  -9.841  1.00  1.23           C  
ATOM   6035  CE3 TRP A 405      16.884 -23.553  -9.108  1.00  1.23           C  
ATOM   6036  CZ2 TRP A 405      16.426 -25.976 -10.466  1.00  1.23           C  
ATOM   6037  CZ3 TRP A 405      15.685 -23.794  -9.740  1.00  1.23           C  
ATOM   6038  CH2 TRP A 405      15.461 -24.973 -10.395  1.00  1.23           C  
ATOM   6039  H   TRP A 405      20.742 -20.843  -7.430  1.00  1.23           H  
ATOM   6040  HA  TRP A 405      21.435 -23.070  -9.257  1.00  1.23           H  
ATOM   6041 1HB  TRP A 405      20.651 -24.117  -7.155  1.00  1.23           H  
ATOM   6042 2HB  TRP A 405      19.205 -23.113  -7.176  1.00  1.23           H  
ATOM   6043  HD1 TRP A 405      20.694 -26.245  -8.776  1.00  1.23           H  
ATOM   6044  HE1 TRP A 405      18.854 -27.452 -10.144  1.00  1.23           H  
ATOM   6045  HE3 TRP A 405      17.058 -22.615  -8.582  1.00  1.23           H  
ATOM   6046  HZ2 TRP A 405      16.218 -26.906 -11.000  1.00  1.23           H  
ATOM   6047  HZ3 TRP A 405      14.919 -23.027  -9.703  1.00  1.23           H  
ATOM   6048  HH2 TRP A 405      14.511 -25.124 -10.880  1.00  1.23           H  
ATOM   6049  N   ARG A 406      19.532 -22.507 -10.793  1.00  1.44           N  
ATOM   6050  CA  ARG A 406      18.498 -22.096 -11.734  1.00  1.44           C  
ATOM   6051  C   ARG A 406      18.039 -23.282 -12.564  1.00  1.44           C  
ATOM   6052  O   ARG A 406      18.845 -24.142 -12.912  1.00  1.44           O  
ATOM   6053  CB  ARG A 406      19.014 -21.053 -12.673  1.00  1.44           C  
ATOM   6054  CG  ARG A 406      20.007 -21.578 -13.680  1.00  1.44           C  
ATOM   6055  CD  ARG A 406      21.376 -21.706 -13.120  1.00  1.44           C  
ATOM   6056  NE  ARG A 406      21.967 -20.400 -12.886  1.00  1.44           N  
ATOM   6057  CZ  ARG A 406      22.891 -20.128 -11.944  1.00  1.44           C  
ATOM   6058  NH1 ARG A 406      23.330 -21.081 -11.149  1.00  1.44           N  
ATOM   6059  NH2 ARG A 406      23.338 -18.891 -11.814  1.00  1.44           N  
ATOM   6060  H   ARG A 406      20.138 -23.279 -11.035  1.00  1.44           H  
ATOM   6061  HA  ARG A 406      17.647 -21.699 -11.183  1.00  1.44           H  
ATOM   6062 1HB  ARG A 406      18.184 -20.629 -13.211  1.00  1.44           H  
ATOM   6063 2HB  ARG A 406      19.494 -20.255 -12.118  1.00  1.44           H  
ATOM   6064 1HG  ARG A 406      19.674 -22.546 -14.058  1.00  1.44           H  
ATOM   6065 2HG  ARG A 406      20.049 -20.890 -14.468  1.00  1.44           H  
ATOM   6066 1HD  ARG A 406      21.347 -22.245 -12.175  1.00  1.44           H  
ATOM   6067 2HD  ARG A 406      22.007 -22.244 -13.828  1.00  1.44           H  
ATOM   6068  HE  ARG A 406      21.656 -19.634 -13.469  1.00  1.44           H  
ATOM   6069 1HH1 ARG A 406      22.992 -22.020 -11.242  1.00  1.44           H  
ATOM   6070 2HH1 ARG A 406      24.026 -20.861 -10.415  1.00  1.44           H  
ATOM   6071 1HH2 ARG A 406      23.007 -18.166 -12.424  1.00  1.44           H  
ATOM   6072 2HH2 ARG A 406      23.994 -18.660 -11.049  1.00  1.44           H  
ATOM   6073  N   GLY A 407      16.755 -23.319 -12.917  1.00  1.72           N  
ATOM   6074  CA  GLY A 407      16.275 -24.396 -13.796  1.00  1.72           C  
ATOM   6075  C   GLY A 407      16.914 -24.291 -15.182  1.00  1.72           C  
ATOM   6076  O   GLY A 407      17.563 -25.208 -15.687  1.00  1.72           O  
ATOM   6077  H   GLY A 407      16.127 -22.586 -12.570  1.00  1.72           H  
ATOM   6078 1HA  GLY A 407      16.515 -25.362 -13.355  1.00  1.72           H  
ATOM   6079 2HA  GLY A 407      15.189 -24.343 -13.881  1.00  1.72           H  
ATOM   6080  N   ASP A 408      16.683 -23.135 -15.775  1.00  2.01           N  
ATOM   6081  CA  ASP A 408      17.149 -22.680 -17.075  1.00  2.01           C  
ATOM   6082  C   ASP A 408      17.171 -21.176 -16.837  1.00  2.01           C  
ATOM   6083  O   ASP A 408      16.091 -20.606 -16.718  1.00  2.01           O  
ATOM   6084  CB  ASP A 408      16.170 -23.087 -18.183  1.00  2.01           C  
ATOM   6085  CG  ASP A 408      16.663 -22.806 -19.630  1.00  2.01           C  
ATOM   6086  OD1 ASP A 408      17.697 -22.209 -19.803  1.00  2.01           O  
ATOM   6087  OD2 ASP A 408      15.990 -23.228 -20.541  1.00  2.01           O  
ATOM   6088  H   ASP A 408      16.119 -22.487 -15.248  1.00  2.01           H  
ATOM   6089  HA  ASP A 408      18.133 -23.080 -17.288  1.00  2.01           H  
ATOM   6090 1HB  ASP A 408      15.962 -24.156 -18.099  1.00  2.01           H  
ATOM   6091 2HB  ASP A 408      15.224 -22.559 -18.040  1.00  2.01           H  
ATOM   6092  N   PRO A 409      18.328 -20.495 -16.732  1.00  2.24           N  
ATOM   6093  CA  PRO A 409      18.414 -19.145 -16.199  1.00  2.24           C  
ATOM   6094  C   PRO A 409      17.248 -18.278 -16.661  1.00  2.24           C  
ATOM   6095  O   PRO A 409      17.198 -17.894 -17.831  1.00  2.24           O  
ATOM   6096  CB  PRO A 409      19.720 -18.648 -16.845  1.00  2.24           C  
ATOM   6097  CG  PRO A 409      20.567 -19.897 -17.024  1.00  2.24           C  
ATOM   6098  CD  PRO A 409      19.572 -21.005 -17.357  1.00  2.24           C  
ATOM   6099  HA  PRO A 409      18.542 -19.168 -15.116  1.00  2.24           H  
ATOM   6100 1HB  PRO A 409      19.512 -18.149 -17.809  1.00  2.24           H  
ATOM   6101 2HB  PRO A 409      20.201 -17.902 -16.199  1.00  2.24           H  
ATOM   6102 1HG  PRO A 409      21.261 -19.729 -17.862  1.00  2.24           H  
ATOM   6103 2HG  PRO A 409      21.195 -20.083 -16.156  1.00  2.24           H  
ATOM   6104 1HD  PRO A 409      19.441 -21.116 -18.449  1.00  2.24           H  
ATOM   6105 2HD  PRO A 409      19.911 -21.935 -16.879  1.00  2.24           H  
ATOM   6106  N   PRO A 410      16.339 -17.882 -15.734  1.00  2.32           N  
ATOM   6107  CA  PRO A 410      15.208 -16.999 -15.939  1.00  2.32           C  
ATOM   6108  C   PRO A 410      15.631 -15.646 -16.439  1.00  2.32           C  
ATOM   6109  O   PRO A 410      14.899 -14.977 -17.157  1.00  2.32           O  
ATOM   6110  CB  PRO A 410      14.587 -16.924 -14.551  1.00  2.32           C  
ATOM   6111  CG  PRO A 410      14.996 -18.193 -13.889  1.00  2.32           C  
ATOM   6112  CD  PRO A 410      16.381 -18.453 -14.373  1.00  2.32           C  
ATOM   6113  HA  PRO A 410      14.504 -17.467 -16.630  1.00  2.32           H  
ATOM   6114 1HB  PRO A 410      14.971 -16.057 -14.040  1.00  2.32           H  
ATOM   6115 2HB  PRO A 410      13.495 -16.802 -14.631  1.00  2.32           H  
ATOM   6116 1HG  PRO A 410      14.918 -18.105 -12.808  1.00  2.32           H  
ATOM   6117 2HG  PRO A 410      14.322 -19.002 -14.194  1.00  2.32           H  
ATOM   6118 1HD  PRO A 410      17.121 -17.940 -13.739  1.00  2.32           H  
ATOM   6119 2HD  PRO A 410      16.505 -19.540 -14.395  1.00  2.32           H  
ATOM   6120  N   CYS A 411      16.872 -15.268 -16.179  1.00  2.21           N  
ATOM   6121  CA  CYS A 411      17.323 -13.976 -16.650  1.00  2.21           C  
ATOM   6122  C   CYS A 411      17.375 -13.966 -18.177  1.00  2.21           C  
ATOM   6123  O   CYS A 411      17.289 -12.904 -18.794  1.00  2.21           O  
ATOM   6124  CB  CYS A 411      18.678 -13.645 -16.050  1.00  2.21           C  
ATOM   6125  SG  CYS A 411      18.604 -13.387 -14.251  1.00  2.21           S  
ATOM   6126  H   CYS A 411      17.486 -15.840 -15.621  1.00  2.21           H  
ATOM   6127  HA  CYS A 411      16.612 -13.219 -16.321  1.00  2.21           H  
ATOM   6128 1HB  CYS A 411      19.380 -14.456 -16.259  1.00  2.21           H  
ATOM   6129 2HB  CYS A 411      19.072 -12.740 -16.512  1.00  2.21           H  
ATOM   6130  HG  CYS A 411      17.794 -12.332 -14.293  1.00  2.21           H  
ATOM   6131  N   ASP A 412      17.518 -15.156 -18.781  1.00  1.95           N  
ATOM   6132  CA  ASP A 412      17.508 -15.289 -20.222  1.00  1.95           C  
ATOM   6133  C   ASP A 412      16.142 -15.823 -20.667  1.00  1.95           C  
ATOM   6134  O   ASP A 412      15.543 -15.315 -21.609  1.00  1.95           O  
ATOM   6135  CB  ASP A 412      18.611 -16.241 -20.688  1.00  1.95           C  
ATOM   6136  CG  ASP A 412      20.022 -15.734 -20.367  1.00  1.95           C  
ATOM   6137  OD1 ASP A 412      20.340 -14.631 -20.740  1.00  1.95           O  
ATOM   6138  OD2 ASP A 412      20.767 -16.462 -19.749  1.00  1.95           O  
ATOM   6139  H   ASP A 412      17.572 -16.006 -18.228  1.00  1.95           H  
ATOM   6140  HA  ASP A 412      17.670 -14.312 -20.674  1.00  1.95           H  
ATOM   6141 1HB  ASP A 412      18.472 -17.214 -20.205  1.00  1.95           H  
ATOM   6142 2HB  ASP A 412      18.529 -16.394 -21.762  1.00  1.95           H  
ATOM   6143  N   ASP A 413      15.604 -16.812 -19.939  1.00  1.64           N  
ATOM   6144  CA  ASP A 413      14.332 -17.438 -20.323  1.00  1.64           C  
ATOM   6145  C   ASP A 413      13.152 -16.473 -20.276  1.00  1.64           C  
ATOM   6146  O   ASP A 413      12.232 -16.567 -21.087  1.00  1.64           O  
ATOM   6147  CB  ASP A 413      14.024 -18.656 -19.441  1.00  1.64           C  
ATOM   6148  CG  ASP A 413      12.851 -19.508 -19.964  1.00  1.64           C  
ATOM   6149  OD1 ASP A 413      12.968 -20.058 -21.035  1.00  1.64           O  
ATOM   6150  OD2 ASP A 413      11.853 -19.602 -19.280  1.00  1.64           O  
ATOM   6151  H   ASP A 413      16.115 -17.176 -19.139  1.00  1.64           H  
ATOM   6152  HA  ASP A 413      14.432 -17.790 -21.349  1.00  1.64           H  
ATOM   6153 1HB  ASP A 413      14.920 -19.283 -19.338  1.00  1.64           H  
ATOM   6154 2HB  ASP A 413      13.754 -18.319 -18.461  1.00  1.64           H  
ATOM   6155  N   TRP A 414      13.178 -15.539 -19.324  1.00  1.35           N  
ATOM   6156  CA  TRP A 414      12.130 -14.550 -19.166  1.00  1.35           C  
ATOM   6157  C   TRP A 414      12.548 -13.234 -19.796  1.00  1.35           C  
ATOM   6158  O   TRP A 414      11.892 -12.210 -19.576  1.00  1.35           O  
ATOM   6159  CB  TRP A 414      11.787 -14.311 -17.688  1.00  1.35           C  
ATOM   6160  CG  TRP A 414      11.151 -15.486 -16.984  1.00  1.35           C  
ATOM   6161  CD1 TRP A 414      10.933 -16.737 -17.482  1.00  1.35           C  
ATOM   6162  CD2 TRP A 414      10.624 -15.499 -15.635  1.00  1.35           C  
ATOM   6163  NE1 TRP A 414      10.313 -17.517 -16.545  1.00  1.35           N  
ATOM   6164  CE2 TRP A 414      10.113 -16.778 -15.411  1.00  1.35           C  
ATOM   6165  CE3 TRP A 414      10.538 -14.541 -14.622  1.00  1.35           C  
ATOM   6166  CZ2 TRP A 414       9.522 -17.127 -14.216  1.00  1.35           C  
ATOM   6167  CZ3 TRP A 414       9.948 -14.889 -13.412  1.00  1.35           C  
ATOM   6168  CH2 TRP A 414       9.452 -16.152 -13.216  1.00  1.35           C  
ATOM   6169  H   TRP A 414      13.947 -15.498 -18.663  1.00  1.35           H  
ATOM   6170  HA  TRP A 414      11.236 -14.904 -19.675  1.00  1.35           H  
ATOM   6171 1HB  TRP A 414      12.679 -14.023 -17.145  1.00  1.35           H  
ATOM   6172 2HB  TRP A 414      11.098 -13.473 -17.620  1.00  1.35           H  
ATOM   6173  HD1 TRP A 414      11.198 -17.077 -18.477  1.00  1.35           H  
ATOM   6174  HE1 TRP A 414      10.047 -18.484 -16.688  1.00  1.35           H  
ATOM   6175  HE3 TRP A 414      10.927 -13.541 -14.785  1.00  1.35           H  
ATOM   6176  HZ2 TRP A 414       9.117 -18.123 -14.049  1.00  1.35           H  
ATOM   6177  HZ3 TRP A 414       9.888 -14.131 -12.623  1.00  1.35           H  
ATOM   6178  HH2 TRP A 414       8.990 -16.397 -12.257  1.00  1.35           H  
ATOM   6179  N   SER A 415      13.674 -13.229 -20.518  1.00  1.11           N  
ATOM   6180  CA  SER A 415      14.134 -11.994 -21.102  1.00  1.11           C  
ATOM   6181  C   SER A 415      13.050 -11.534 -22.050  1.00  1.11           C  
ATOM   6182  O   SER A 415      12.538 -12.341 -22.824  1.00  1.11           O  
ATOM   6183  CB  SER A 415      15.422 -12.199 -21.878  1.00  1.11           C  
ATOM   6184  OG  SER A 415      15.812 -11.014 -22.534  1.00  1.11           O  
ATOM   6185  H   SER A 415      14.194 -14.083 -20.709  1.00  1.11           H  
ATOM   6186  HA  SER A 415      14.328 -11.290 -20.305  1.00  1.11           H  
ATOM   6187 1HB  SER A 415      16.206 -12.514 -21.197  1.00  1.11           H  
ATOM   6188 2HB  SER A 415      15.285 -12.991 -22.611  1.00  1.11           H  
ATOM   6189  HG  SER A 415      15.054 -10.755 -23.092  1.00  1.11           H  
ATOM   6190  N   PRO A 416      12.636 -10.276 -22.013  1.00  0.93           N  
ATOM   6191  CA  PRO A 416      11.669  -9.758 -22.924  1.00  0.93           C  
ATOM   6192  C   PRO A 416      12.154  -9.939 -24.351  1.00  0.93           C  
ATOM   6193  O   PRO A 416      13.352  -9.809 -24.613  1.00  0.93           O  
ATOM   6194  CB  PRO A 416      11.617  -8.302 -22.526  1.00  0.93           C  
ATOM   6195  CG  PRO A 416      12.014  -8.290 -21.083  1.00  0.93           C  
ATOM   6196  CD  PRO A 416      13.042  -9.350 -20.951  1.00  0.93           C  
ATOM   6197  HA  PRO A 416      10.729 -10.270 -22.715  1.00  0.93           H  
ATOM   6198 1HB  PRO A 416      12.307  -7.711 -23.148  1.00  0.93           H  
ATOM   6199 2HB  PRO A 416      10.609  -7.913 -22.701  1.00  0.93           H  
ATOM   6200 1HG  PRO A 416      12.402  -7.328 -20.822  1.00  0.93           H  
ATOM   6201 2HG  PRO A 416      11.142  -8.454 -20.441  1.00  0.93           H  
ATOM   6202 1HD  PRO A 416      14.056  -8.955 -21.122  1.00  0.93           H  
ATOM   6203 2HD  PRO A 416      12.907  -9.788 -19.952  1.00  0.93           H  
ATOM   6204  N   PRO A 417      11.258 -10.243 -25.288  1.00  0.80           N  
ATOM   6205  CA  PRO A 417      11.526 -10.367 -26.692  1.00  0.80           C  
ATOM   6206  C   PRO A 417      11.633  -8.965 -27.236  1.00  0.80           C  
ATOM   6207  O   PRO A 417      11.165  -8.036 -26.578  1.00  0.80           O  
ATOM   6208  CB  PRO A 417      10.276 -11.079 -27.207  1.00  0.80           C  
ATOM   6209  CG  PRO A 417       9.182 -10.599 -26.287  1.00  0.80           C  
ATOM   6210  CD  PRO A 417       9.850 -10.464 -24.930  1.00  0.80           C  
ATOM   6211  HA  PRO A 417      12.445 -10.951 -26.829  1.00  0.80           H  
ATOM   6212 1HB  PRO A 417      10.090 -10.796 -28.258  1.00  0.80           H  
ATOM   6213 2HB  PRO A 417      10.421 -12.168 -27.181  1.00  0.80           H  
ATOM   6214 1HG  PRO A 417       8.775  -9.641 -26.659  1.00  0.80           H  
ATOM   6215 2HG  PRO A 417       8.349 -11.316 -26.289  1.00  0.80           H  
ATOM   6216 1HD  PRO A 417       9.437  -9.584 -24.415  1.00  0.80           H  
ATOM   6217 2HD  PRO A 417       9.735 -11.400 -24.355  1.00  0.80           H  
ATOM   6218  N   PRO A 418      12.238  -8.757 -28.395  1.00  0.73           N  
ATOM   6219  CA  PRO A 418      12.141  -7.516 -29.102  1.00  0.73           C  
ATOM   6220  C   PRO A 418      10.701  -7.395 -29.553  1.00  0.73           C  
ATOM   6221  O   PRO A 418      10.107  -8.383 -29.994  1.00  0.73           O  
ATOM   6222  CB  PRO A 418      13.118  -7.704 -30.261  1.00  0.73           C  
ATOM   6223  CG  PRO A 418      13.218  -9.219 -30.438  1.00  0.73           C  
ATOM   6224  CD  PRO A 418      13.045  -9.793 -29.038  1.00  0.73           C  
ATOM   6225  HA  PRO A 418      12.434  -6.687 -28.445  1.00  0.73           H  
ATOM   6226 1HB  PRO A 418      12.718  -7.217 -31.152  1.00  0.73           H  
ATOM   6227 2HB  PRO A 418      14.078  -7.220 -30.026  1.00  0.73           H  
ATOM   6228 1HG  PRO A 418      12.438  -9.566 -31.132  1.00  0.73           H  
ATOM   6229 2HG  PRO A 418      14.186  -9.485 -30.891  1.00  0.73           H  
ATOM   6230 1HD  PRO A 418      12.503 -10.744 -29.109  1.00  0.73           H  
ATOM   6231 2HD  PRO A 418      14.012  -9.896 -28.526  1.00  0.73           H  
ATOM   6232  N   ILE A 419      10.167  -6.196 -29.532  1.00  0.69           N  
ATOM   6233  CA  ILE A 419       8.822  -5.950 -29.991  1.00  0.69           C  
ATOM   6234  C   ILE A 419       8.920  -5.002 -31.172  1.00  0.69           C  
ATOM   6235  O   ILE A 419       9.528  -3.937 -31.067  1.00  0.69           O  
ATOM   6236  CB  ILE A 419       7.981  -5.305 -28.869  1.00  0.69           C  
ATOM   6237  CG1 ILE A 419       7.942  -6.186 -27.625  1.00  0.69           C  
ATOM   6238  CG2 ILE A 419       6.566  -5.065 -29.359  1.00  0.69           C  
ATOM   6239  CD1 ILE A 419       7.320  -5.471 -26.419  1.00  0.69           C  
ATOM   6240  H   ILE A 419      10.697  -5.436 -29.133  1.00  0.69           H  
ATOM   6241  HA  ILE A 419       8.361  -6.883 -30.312  1.00  0.69           H  
ATOM   6242  HB  ILE A 419       8.441  -4.387 -28.581  1.00  0.69           H  
ATOM   6243 1HG1 ILE A 419       7.373  -7.086 -27.840  1.00  0.69           H  
ATOM   6244 2HG1 ILE A 419       8.963  -6.478 -27.354  1.00  0.69           H  
ATOM   6245 1HG2 ILE A 419       5.985  -4.605 -28.567  1.00  0.69           H  
ATOM   6246 2HG2 ILE A 419       6.578  -4.410 -30.230  1.00  0.69           H  
ATOM   6247 3HG2 ILE A 419       6.120  -6.018 -29.627  1.00  0.69           H  
ATOM   6248 1HD1 ILE A 419       7.329  -6.136 -25.562  1.00  0.69           H  
ATOM   6249 2HD1 ILE A 419       7.904  -4.586 -26.189  1.00  0.69           H  
ATOM   6250 3HD1 ILE A 419       6.291  -5.180 -26.644  1.00  0.69           H  
ATOM   6251  N   ARG A 420       8.396  -5.392 -32.322  1.00  0.68           N  
ATOM   6252  CA  ARG A 420       8.493  -4.497 -33.472  1.00  0.68           C  
ATOM   6253  C   ARG A 420       7.267  -3.611 -33.542  1.00  0.68           C  
ATOM   6254  O   ARG A 420       6.139  -4.105 -33.520  1.00  0.68           O  
ATOM   6255  CB  ARG A 420       8.647  -5.278 -34.764  1.00  0.68           C  
ATOM   6256  CG  ARG A 420       9.954  -6.066 -34.875  1.00  0.68           C  
ATOM   6257  CD  ARG A 420      10.030  -6.851 -36.146  1.00  0.68           C  
ATOM   6258  NE  ARG A 420      11.258  -7.641 -36.232  1.00  0.68           N  
ATOM   6259  CZ  ARG A 420      11.542  -8.516 -37.221  1.00  0.68           C  
ATOM   6260  NH1 ARG A 420      10.683  -8.709 -38.198  1.00  0.68           N  
ATOM   6261  NH2 ARG A 420      12.685  -9.183 -37.208  1.00  0.68           N  
ATOM   6262  H   ARG A 420       7.921  -6.281 -32.395  1.00  0.68           H  
ATOM   6263  HA  ARG A 420       9.369  -3.859 -33.358  1.00  0.68           H  
ATOM   6264 1HB  ARG A 420       7.821  -5.980 -34.868  1.00  0.68           H  
ATOM   6265 2HB  ARG A 420       8.602  -4.588 -35.607  1.00  0.68           H  
ATOM   6266 1HG  ARG A 420      10.793  -5.367 -34.852  1.00  0.68           H  
ATOM   6267 2HG  ARG A 420      10.037  -6.757 -34.034  1.00  0.68           H  
ATOM   6268 1HD  ARG A 420       9.181  -7.532 -36.205  1.00  0.68           H  
ATOM   6269 2HD  ARG A 420      10.006  -6.166 -36.993  1.00  0.68           H  
ATOM   6270  HE  ARG A 420      11.944  -7.519 -35.500  1.00  0.68           H  
ATOM   6271 1HH1 ARG A 420       9.810  -8.202 -38.210  1.00  0.68           H  
ATOM   6272 2HH1 ARG A 420      10.896  -9.364 -38.936  1.00  0.68           H  
ATOM   6273 1HH2 ARG A 420      13.347  -9.039 -36.458  1.00  0.68           H  
ATOM   6274 2HH2 ARG A 420      12.896  -9.838 -37.947  1.00  0.68           H  
ATOM   6275  N   MET A 421       7.475  -2.307 -33.640  1.00  0.69           N  
ATOM   6276  CA  MET A 421       6.344  -1.404 -33.695  1.00  0.69           C  
ATOM   6277  C   MET A 421       6.539  -0.288 -34.704  1.00  0.69           C  
ATOM   6278  O   MET A 421       7.509   0.470 -34.639  1.00  0.69           O  
ATOM   6279  CB  MET A 421       6.118  -0.822 -32.302  1.00  0.69           C  
ATOM   6280  CG  MET A 421       4.933   0.102 -32.225  1.00  0.69           C  
ATOM   6281  SD  MET A 421       4.525   0.634 -30.569  1.00  0.69           S  
ATOM   6282  CE  MET A 421       5.808   1.796 -30.174  1.00  0.69           C  
ATOM   6283  H   MET A 421       8.426  -1.941 -33.645  1.00  0.69           H  
ATOM   6284  HA  MET A 421       5.461  -1.965 -33.996  1.00  0.69           H  
ATOM   6285 1HB  MET A 421       5.952  -1.638 -31.609  1.00  0.69           H  
ATOM   6286 2HB  MET A 421       7.009  -0.281 -31.976  1.00  0.69           H  
ATOM   6287 1HG  MET A 421       5.115   0.985 -32.834  1.00  0.69           H  
ATOM   6288 2HG  MET A 421       4.079  -0.419 -32.632  1.00  0.69           H  
ATOM   6289 1HE  MET A 421       5.649   2.188 -29.167  1.00  0.69           H  
ATOM   6290 2HE  MET A 421       6.780   1.303 -30.227  1.00  0.69           H  
ATOM   6291 3HE  MET A 421       5.774   2.607 -30.892  1.00  0.69           H  
ATOM   6292  N   GLY A 422       5.596  -0.160 -35.628  1.00  0.71           N  
ATOM   6293  CA  GLY A 422       5.687   0.913 -36.604  1.00  0.71           C  
ATOM   6294  C   GLY A 422       5.297   2.183 -35.896  1.00  0.71           C  
ATOM   6295  O   GLY A 422       4.451   2.137 -35.013  1.00  0.71           O  
ATOM   6296  H   GLY A 422       4.821  -0.807 -35.651  1.00  0.71           H  
ATOM   6297 1HA  GLY A 422       6.684   0.987 -37.013  1.00  0.71           H  
ATOM   6298 2HA  GLY A 422       5.008   0.719 -37.433  1.00  0.71           H  
ATOM   6299  N   VAL A 423       5.792   3.335 -36.327  1.00  0.74           N  
ATOM   6300  CA  VAL A 423       5.367   4.580 -35.672  1.00  0.74           C  
ATOM   6301  C   VAL A 423       3.873   4.841 -35.901  1.00  0.74           C  
ATOM   6302  O   VAL A 423       3.196   5.471 -35.085  1.00  0.74           O  
ATOM   6303  CB  VAL A 423       6.234   5.753 -36.145  1.00  0.74           C  
ATOM   6304  CG1 VAL A 423       7.675   5.499 -35.738  1.00  0.74           C  
ATOM   6305  CG2 VAL A 423       6.125   5.908 -37.665  1.00  0.74           C  
ATOM   6306  H   VAL A 423       6.503   3.337 -37.061  1.00  0.74           H  
ATOM   6307  HA  VAL A 423       5.528   4.467 -34.599  1.00  0.74           H  
ATOM   6308  HB  VAL A 423       5.903   6.673 -35.659  1.00  0.74           H  
ATOM   6309 1HG1 VAL A 423       8.276   6.331 -36.071  1.00  0.74           H  
ATOM   6310 2HG1 VAL A 423       7.737   5.405 -34.653  1.00  0.74           H  
ATOM   6311 3HG1 VAL A 423       8.032   4.585 -36.198  1.00  0.74           H  
ATOM   6312 1HG2 VAL A 423       6.750   6.738 -37.991  1.00  0.74           H  
ATOM   6313 2HG2 VAL A 423       6.458   5.000 -38.147  1.00  0.74           H  
ATOM   6314 3HG2 VAL A 423       5.090   6.109 -37.950  1.00  0.74           H  
ATOM   6315  N   ASP A 424       3.355   4.266 -36.979  1.00  0.76           N  
ATOM   6316  CA  ASP A 424       1.952   4.335 -37.330  1.00  0.76           C  
ATOM   6317  C   ASP A 424       1.084   3.658 -36.267  1.00  0.76           C  
ATOM   6318  O   ASP A 424      -0.101   3.956 -36.145  1.00  0.76           O  
ATOM   6319  CB  ASP A 424       1.714   3.622 -38.660  1.00  0.76           C  
ATOM   6320  CG  ASP A 424       2.293   4.338 -39.905  1.00  0.76           C  
ATOM   6321  OD1 ASP A 424       2.671   5.477 -39.819  1.00  0.76           O  
ATOM   6322  OD2 ASP A 424       2.366   3.701 -40.930  1.00  0.76           O  
ATOM   6323  H   ASP A 424       3.985   3.764 -37.586  1.00  0.76           H  
ATOM   6324  HA  ASP A 424       1.661   5.383 -37.409  1.00  0.76           H  
ATOM   6325 1HB  ASP A 424       2.144   2.624 -38.606  1.00  0.76           H  
ATOM   6326 2HB  ASP A 424       0.644   3.498 -38.806  1.00  0.76           H  
ATOM   6327  N   VAL A 425       1.653   2.718 -35.512  1.00  0.79           N  
ATOM   6328  CA  VAL A 425       0.881   1.979 -34.537  1.00  0.79           C  
ATOM   6329  C   VAL A 425       0.363   2.904 -33.416  1.00  0.79           C  
ATOM   6330  O   VAL A 425      -0.859   3.050 -33.309  1.00  0.79           O  
ATOM   6331  CB  VAL A 425       1.695   0.765 -34.025  1.00  0.79           C  
ATOM   6332  CG1 VAL A 425       0.987   0.083 -32.911  1.00  0.79           C  
ATOM   6333  CG2 VAL A 425       1.938  -0.187 -35.168  1.00  0.79           C  
ATOM   6334  H   VAL A 425       2.647   2.520 -35.585  1.00  0.79           H  
ATOM   6335  HA  VAL A 425       0.010   1.567 -35.048  1.00  0.79           H  
ATOM   6336  HB  VAL A 425       2.634   1.087 -33.667  1.00  0.79           H  
ATOM   6337 1HG1 VAL A 425       1.580  -0.757 -32.553  1.00  0.79           H  
ATOM   6338 2HG1 VAL A 425       0.857   0.778 -32.141  1.00  0.79           H  
ATOM   6339 3HG1 VAL A 425       0.018  -0.275 -33.250  1.00  0.79           H  
ATOM   6340 1HG2 VAL A 425       2.528  -1.033 -34.813  1.00  0.79           H  
ATOM   6341 2HG2 VAL A 425       0.984  -0.540 -35.554  1.00  0.79           H  
ATOM   6342 3HG2 VAL A 425       2.481   0.334 -35.957  1.00  0.79           H  
ATOM   6343  N   PRO A 426       1.204   3.595 -32.588  1.00  0.82           N  
ATOM   6344  CA  PRO A 426       0.721   4.523 -31.596  1.00  0.82           C  
ATOM   6345  C   PRO A 426      -0.043   5.671 -32.196  1.00  0.82           C  
ATOM   6346  O   PRO A 426      -0.957   6.178 -31.552  1.00  0.82           O  
ATOM   6347  CB  PRO A 426       2.011   5.037 -30.912  1.00  0.82           C  
ATOM   6348  CG  PRO A 426       3.106   4.739 -31.882  1.00  0.82           C  
ATOM   6349  CD  PRO A 426       2.665   3.467 -32.590  1.00  0.82           C  
ATOM   6350  HA  PRO A 426       0.077   3.978 -30.905  1.00  0.82           H  
ATOM   6351 1HB  PRO A 426       1.918   6.118 -30.734  1.00  0.82           H  
ATOM   6352 2HB  PRO A 426       2.164   4.582 -29.934  1.00  0.82           H  
ATOM   6353 1HG  PRO A 426       3.235   5.589 -32.571  1.00  0.82           H  
ATOM   6354 2HG  PRO A 426       4.061   4.620 -31.348  1.00  0.82           H  
ATOM   6355 1HD  PRO A 426       3.078   3.473 -33.561  1.00  0.82           H  
ATOM   6356 2HD  PRO A 426       2.969   2.602 -32.019  1.00  0.82           H  
ATOM   6357  N   ASP A 427       0.217   6.030 -33.458  1.00  0.85           N  
ATOM   6358  CA  ASP A 427      -0.549   7.141 -33.988  1.00  0.85           C  
ATOM   6359  C   ASP A 427      -1.993   6.738 -34.266  1.00  0.85           C  
ATOM   6360  O   ASP A 427      -2.936   7.442 -33.875  1.00  0.85           O  
ATOM   6361  CB  ASP A 427       0.064   7.650 -35.294  1.00  0.85           C  
ATOM   6362  CG  ASP A 427       1.397   8.352 -35.132  1.00  0.85           C  
ATOM   6363  OD1 ASP A 427       1.790   8.633 -34.024  1.00  0.85           O  
ATOM   6364  OD2 ASP A 427       1.983   8.688 -36.127  1.00  0.85           O  
ATOM   6365  H   ASP A 427       0.974   5.618 -34.010  1.00  0.85           H  
ATOM   6366  HA  ASP A 427      -0.544   7.941 -33.250  1.00  0.85           H  
ATOM   6367 1HB  ASP A 427       0.192   6.813 -35.976  1.00  0.85           H  
ATOM   6368 2HB  ASP A 427      -0.635   8.347 -35.760  1.00  0.85           H  
ATOM   6369  N   ARG A 428      -2.173   5.563 -34.885  1.00  0.87           N  
ATOM   6370  CA  ARG A 428      -3.501   5.071 -35.232  1.00  0.87           C  
ATOM   6371  C   ARG A 428      -4.326   4.756 -34.001  1.00  0.87           C  
ATOM   6372  O   ARG A 428      -5.523   5.038 -33.953  1.00  0.87           O  
ATOM   6373  CB  ARG A 428      -3.387   3.819 -36.085  1.00  0.87           C  
ATOM   6374  CG  ARG A 428      -2.887   4.046 -37.506  1.00  0.87           C  
ATOM   6375  CD  ARG A 428      -2.674   2.758 -38.212  1.00  0.87           C  
ATOM   6376  NE  ARG A 428      -2.126   2.948 -39.544  1.00  0.87           N  
ATOM   6377  CZ  ARG A 428      -1.803   1.948 -40.387  1.00  0.87           C  
ATOM   6378  NH1 ARG A 428      -2.000   0.695 -40.031  1.00  0.87           N  
ATOM   6379  NH2 ARG A 428      -1.289   2.226 -41.571  1.00  0.87           N  
ATOM   6380  H   ARG A 428      -1.364   5.007 -35.166  1.00  0.87           H  
ATOM   6381  HA  ARG A 428      -4.012   5.841 -35.808  1.00  0.87           H  
ATOM   6382 1HB  ARG A 428      -2.689   3.126 -35.605  1.00  0.87           H  
ATOM   6383 2HB  ARG A 428      -4.353   3.322 -36.141  1.00  0.87           H  
ATOM   6384 1HG  ARG A 428      -3.642   4.603 -38.057  1.00  0.87           H  
ATOM   6385 2HG  ARG A 428      -1.966   4.614 -37.503  1.00  0.87           H  
ATOM   6386 1HD  ARG A 428      -1.969   2.154 -37.637  1.00  0.87           H  
ATOM   6387 2HD  ARG A 428      -3.620   2.228 -38.302  1.00  0.87           H  
ATOM   6388  HE  ARG A 428      -1.956   3.896 -39.854  1.00  0.87           H  
ATOM   6389 1HH1 ARG A 428      -2.392   0.484 -39.124  1.00  0.87           H  
ATOM   6390 2HH1 ARG A 428      -1.759  -0.055 -40.664  1.00  0.87           H  
ATOM   6391 1HH2 ARG A 428      -1.127   3.189 -41.839  1.00  0.87           H  
ATOM   6392 2HH2 ARG A 428      -1.043   1.479 -42.203  1.00  0.87           H  
ATOM   6393  N   ILE A 429      -3.677   4.196 -32.990  1.00  0.90           N  
ATOM   6394  CA  ILE A 429      -4.353   3.851 -31.754  1.00  0.90           C  
ATOM   6395  C   ILE A 429      -4.769   5.075 -30.950  1.00  0.90           C  
ATOM   6396  O   ILE A 429      -5.880   5.135 -30.420  1.00  0.90           O  
ATOM   6397  CB  ILE A 429      -3.469   2.923 -30.918  1.00  0.90           C  
ATOM   6398  CG1 ILE A 429      -3.350   1.571 -31.637  1.00  0.90           C  
ATOM   6399  CG2 ILE A 429      -4.026   2.770 -29.509  1.00  0.90           C  
ATOM   6400  CD1 ILE A 429      -2.298   0.686 -31.080  1.00  0.90           C  
ATOM   6401  H   ILE A 429      -2.683   3.980 -33.088  1.00  0.90           H  
ATOM   6402  HA  ILE A 429      -5.255   3.300 -32.010  1.00  0.90           H  
ATOM   6403  HB  ILE A 429      -2.466   3.347 -30.869  1.00  0.90           H  
ATOM   6404 1HG1 ILE A 429      -4.305   1.056 -31.566  1.00  0.90           H  
ATOM   6405 2HG1 ILE A 429      -3.125   1.747 -32.692  1.00  0.90           H  
ATOM   6406 1HG2 ILE A 429      -3.382   2.112 -28.925  1.00  0.90           H  
ATOM   6407 2HG2 ILE A 429      -4.074   3.746 -29.026  1.00  0.90           H  
ATOM   6408 3HG2 ILE A 429      -5.027   2.343 -29.559  1.00  0.90           H  
ATOM   6409 1HD1 ILE A 429      -2.269  -0.249 -31.635  1.00  0.90           H  
ATOM   6410 2HD1 ILE A 429      -1.373   1.194 -31.188  1.00  0.90           H  
ATOM   6411 3HD1 ILE A 429      -2.496   0.481 -30.028  1.00  0.90           H  
ATOM   6412  N   ALA A 430      -3.863   6.037 -30.830  1.00  0.92           N  
ATOM   6413  CA  ALA A 430      -4.101   7.242 -30.064  1.00  0.92           C  
ATOM   6414  C   ALA A 430      -4.915   8.320 -30.795  1.00  0.92           C  
ATOM   6415  O   ALA A 430      -5.605   9.107 -30.154  1.00  0.92           O  
ATOM   6416  CB  ALA A 430      -2.769   7.782 -29.669  1.00  0.92           C  
ATOM   6417  H   ALA A 430      -2.949   5.943 -31.273  1.00  0.92           H  
ATOM   6418  HA  ALA A 430      -4.653   6.962 -29.168  1.00  0.92           H  
ATOM   6419 1HB  ALA A 430      -2.888   8.649 -29.045  1.00  0.92           H  
ATOM   6420 2HB  ALA A 430      -2.254   7.013 -29.151  1.00  0.92           H  
ATOM   6421 3HB  ALA A 430      -2.224   8.029 -30.563  1.00  0.92           H  
ATOM   6422  N   GLY A 431      -4.852   8.377 -32.126  1.00  0.93           N  
ATOM   6423  CA  GLY A 431      -5.548   9.437 -32.856  1.00  0.93           C  
ATOM   6424  C   GLY A 431      -4.724  10.730 -32.906  1.00  0.93           C  
ATOM   6425  O   GLY A 431      -5.271  11.824 -33.075  1.00  0.93           O  
ATOM   6426  H   GLY A 431      -4.285   7.719 -32.654  1.00  0.93           H  
ATOM   6427 1HA  GLY A 431      -5.750   9.094 -33.872  1.00  0.93           H  
ATOM   6428 2HA  GLY A 431      -6.511   9.629 -32.384  1.00  0.93           H  
ATOM   6429  N   VAL A 432      -3.418  10.593 -32.680  1.00  0.93           N  
ATOM   6430  CA  VAL A 432      -2.477  11.719 -32.659  1.00  0.93           C  
ATOM   6431  C   VAL A 432      -1.291  11.356 -33.516  1.00  0.93           C  
ATOM   6432  O   VAL A 432      -1.169  10.209 -33.911  1.00  0.93           O  
ATOM   6433  CB  VAL A 432      -1.971  12.046 -31.240  1.00  0.93           C  
ATOM   6434  CG1 VAL A 432      -3.103  12.381 -30.358  1.00  0.93           C  
ATOM   6435  CG2 VAL A 432      -1.232  10.937 -30.720  1.00  0.93           C  
ATOM   6436  H   VAL A 432      -3.068   9.639 -32.605  1.00  0.93           H  
ATOM   6437  HA  VAL A 432      -2.962  12.601 -33.076  1.00  0.93           H  
ATOM   6438  HB  VAL A 432      -1.323  12.920 -31.287  1.00  0.93           H  
ATOM   6439 1HG1 VAL A 432      -2.733  12.635 -29.369  1.00  0.93           H  
ATOM   6440 2HG1 VAL A 432      -3.628  13.233 -30.785  1.00  0.93           H  
ATOM   6441 3HG1 VAL A 432      -3.778  11.529 -30.286  1.00  0.93           H  
ATOM   6442 1HG2 VAL A 432      -0.874  11.179 -29.724  1.00  0.93           H  
ATOM   6443 2HG2 VAL A 432      -1.878  10.118 -30.683  1.00  0.93           H  
ATOM   6444 3HG2 VAL A 432      -0.388  10.719 -31.377  1.00  0.93           H  
ATOM   6445  N   ALA A 433      -0.427  12.311 -33.826  1.00  0.93           N  
ATOM   6446  CA  ALA A 433       0.792  11.962 -34.552  1.00  0.93           C  
ATOM   6447  C   ALA A 433       2.034  12.181 -33.696  1.00  0.93           C  
ATOM   6448  O   ALA A 433       2.293  13.310 -33.270  1.00  0.93           O  
ATOM   6449  CB  ALA A 433       0.897  12.778 -35.824  1.00  0.93           C  
ATOM   6450  H   ALA A 433      -0.583  13.259 -33.520  1.00  0.93           H  
ATOM   6451  HA  ALA A 433       0.747  10.913 -34.814  1.00  0.93           H  
ATOM   6452 1HB  ALA A 433       1.800  12.479 -36.361  1.00  0.93           H  
ATOM   6453 2HB  ALA A 433       0.025  12.592 -36.449  1.00  0.93           H  
ATOM   6454 3HB  ALA A 433       0.952  13.836 -35.580  1.00  0.93           H  
ATOM   6455  N   TYR A 434       2.822  11.129 -33.463  1.00  0.91           N  
ATOM   6456  CA  TYR A 434       4.037  11.305 -32.683  1.00  0.91           C  
ATOM   6457  C   TYR A 434       5.283  11.288 -33.564  1.00  0.91           C  
ATOM   6458  O   TYR A 434       5.343  10.535 -34.533  1.00  0.91           O  
ATOM   6459  CB  TYR A 434       4.225  10.180 -31.660  1.00  0.91           C  
ATOM   6460  CG  TYR A 434       3.292  10.182 -30.543  1.00  0.91           C  
ATOM   6461  CD1 TYR A 434       2.195   9.332 -30.518  1.00  0.91           C  
ATOM   6462  CD2 TYR A 434       3.524  11.063 -29.525  1.00  0.91           C  
ATOM   6463  CE1 TYR A 434       1.348   9.376 -29.440  1.00  0.91           C  
ATOM   6464  CE2 TYR A 434       2.682  11.115 -28.478  1.00  0.91           C  
ATOM   6465  CZ  TYR A 434       1.604  10.286 -28.418  1.00  0.91           C  
ATOM   6466  OH  TYR A 434       0.783  10.369 -27.353  1.00  0.91           O  
ATOM   6467  H   TYR A 434       2.558  10.198 -33.811  1.00  0.91           H  
ATOM   6468  HA  TYR A 434       3.949  12.237 -32.145  1.00  0.91           H  
ATOM   6469 1HB  TYR A 434       4.131   9.215 -32.173  1.00  0.91           H  
ATOM   6470 2HB  TYR A 434       5.239  10.229 -31.257  1.00  0.91           H  
ATOM   6471  HD1 TYR A 434       2.013   8.634 -31.344  1.00  0.91           H  
ATOM   6472  HD2 TYR A 434       4.388  11.730 -29.564  1.00  0.91           H  
ATOM   6473  HE1 TYR A 434       0.484   8.716 -29.399  1.00  0.91           H  
ATOM   6474  HE2 TYR A 434       2.868  11.826 -27.676  1.00  0.91           H  
ATOM   6475  HH  TYR A 434       1.184  10.945 -26.689  1.00  0.91           H  
ATOM   6476  N   PRO A 435       6.298  12.114 -33.277  1.00  0.89           N  
ATOM   6477  CA  PRO A 435       7.622  11.996 -33.838  1.00  0.89           C  
ATOM   6478  C   PRO A 435       8.174  10.651 -33.417  1.00  0.89           C  
ATOM   6479  O   PRO A 435       8.007  10.263 -32.250  1.00  0.89           O  
ATOM   6480  CB  PRO A 435       8.382  13.157 -33.196  1.00  0.89           C  
ATOM   6481  CG  PRO A 435       7.301  14.152 -32.811  1.00  0.89           C  
ATOM   6482  CD  PRO A 435       6.098  13.303 -32.434  1.00  0.89           C  
ATOM   6483  HA  PRO A 435       7.572  12.086 -34.934  1.00  0.89           H  
ATOM   6484 1HB  PRO A 435       8.958  12.801 -32.329  1.00  0.89           H  
ATOM   6485 2HB  PRO A 435       9.106  13.574 -33.911  1.00  0.89           H  
ATOM   6486 1HG  PRO A 435       7.652  14.784 -31.980  1.00  0.89           H  
ATOM   6487 2HG  PRO A 435       7.088  14.825 -33.655  1.00  0.89           H  
ATOM   6488 1HD  PRO A 435       6.107  13.039 -31.367  1.00  0.89           H  
ATOM   6489 2HD  PRO A 435       5.192  13.861 -32.733  1.00  0.89           H  
ATOM   6490  N   GLN A 436       8.942  10.002 -34.282  1.00  0.85           N  
ATOM   6491  CA  GLN A 436       9.534   8.719 -33.913  1.00  0.85           C  
ATOM   6492  C   GLN A 436      10.388   8.865 -32.669  1.00  0.85           C  
ATOM   6493  O   GLN A 436      10.399   7.992 -31.801  1.00  0.85           O  
ATOM   6494  CB  GLN A 436      10.398   8.181 -35.043  1.00  0.85           C  
ATOM   6495  CG  GLN A 436      10.944   6.816 -34.786  1.00  0.85           C  
ATOM   6496  CD  GLN A 436      11.735   6.278 -35.974  1.00  0.85           C  
ATOM   6497  OE1 GLN A 436      12.811   6.797 -36.318  1.00  0.85           O  
ATOM   6498  NE2 GLN A 436      11.188   5.264 -36.624  1.00  0.85           N  
ATOM   6499  H   GLN A 436       9.074  10.367 -35.215  1.00  0.85           H  
ATOM   6500  HA  GLN A 436       8.733   8.009 -33.702  1.00  0.85           H  
ATOM   6501 1HB  GLN A 436       9.821   8.157 -35.965  1.00  0.85           H  
ATOM   6502 2HB  GLN A 436      11.242   8.848 -35.204  1.00  0.85           H  
ATOM   6503 1HG  GLN A 436      11.610   6.889 -33.933  1.00  0.85           H  
ATOM   6504 2HG  GLN A 436      10.144   6.128 -34.558  1.00  0.85           H  
ATOM   6505 1HE2 GLN A 436      11.643   4.890 -37.469  1.00  0.85           H  
ATOM   6506 2HE2 GLN A 436      10.318   4.891 -36.306  1.00  0.85           H  
ATOM   6507  N   GLY A 437      11.091   9.996 -32.589  1.00  0.81           N  
ATOM   6508  CA  GLY A 437      11.971  10.310 -31.478  1.00  0.81           C  
ATOM   6509  C   GLY A 437      11.244  10.347 -30.137  1.00  0.81           C  
ATOM   6510  O   GLY A 437      11.831  10.005 -29.114  1.00  0.81           O  
ATOM   6511  H   GLY A 437      11.006  10.661 -33.342  1.00  0.81           H  
ATOM   6512 1HA  GLY A 437      12.772   9.571 -31.439  1.00  0.81           H  
ATOM   6513 2HA  GLY A 437      12.442  11.276 -31.660  1.00  0.81           H  
ATOM   6514  N   THR A 438       9.976  10.770 -30.115  1.00  0.78           N  
ATOM   6515  CA  THR A 438       9.239  10.810 -28.858  1.00  0.78           C  
ATOM   6516  C   THR A 438       8.918   9.405 -28.433  1.00  0.78           C  
ATOM   6517  O   THR A 438       9.081   9.031 -27.270  1.00  0.78           O  
ATOM   6518  CB  THR A 438       7.944  11.636 -28.942  1.00  0.78           C  
ATOM   6519  OG1 THR A 438       8.262  13.007 -29.242  1.00  0.78           O  
ATOM   6520  CG2 THR A 438       7.155  11.542 -27.628  1.00  0.78           C  
ATOM   6521  H   THR A 438       9.492  10.992 -30.978  1.00  0.78           H  
ATOM   6522  HA  THR A 438       9.873  11.259 -28.096  1.00  0.78           H  
ATOM   6523  HB  THR A 438       7.326  11.240 -29.752  1.00  0.78           H  
ATOM   6524  HG1 THR A 438       7.455  13.529 -29.220  1.00  0.78           H  
ATOM   6525 1HG2 THR A 438       6.234  12.122 -27.711  1.00  0.78           H  
ATOM   6526 2HG2 THR A 438       6.904  10.499 -27.424  1.00  0.78           H  
ATOM   6527 3HG2 THR A 438       7.752  11.935 -26.806  1.00  0.78           H  
ATOM   6528  N   THR A 439       8.475   8.604 -29.391  1.00  0.74           N  
ATOM   6529  CA  THR A 439       8.117   7.240 -29.066  1.00  0.74           C  
ATOM   6530  C   THR A 439       9.351   6.524 -28.529  1.00  0.74           C  
ATOM   6531  O   THR A 439       9.319   5.913 -27.456  1.00  0.74           O  
ATOM   6532  CB  THR A 439       7.602   6.519 -30.316  1.00  0.74           C  
ATOM   6533  OG1 THR A 439       6.429   7.185 -30.807  1.00  0.74           O  
ATOM   6534  CG2 THR A 439       7.275   5.089 -30.014  1.00  0.74           C  
ATOM   6535  H   THR A 439       8.380   8.966 -30.344  1.00  0.74           H  
ATOM   6536  HA  THR A 439       7.345   7.243 -28.295  1.00  0.74           H  
ATOM   6537  HB  THR A 439       8.373   6.549 -31.086  1.00  0.74           H  
ATOM   6538  HG1 THR A 439       6.687   8.060 -31.133  1.00  0.74           H  
ATOM   6539 1HG2 THR A 439       6.928   4.615 -30.925  1.00  0.74           H  
ATOM   6540 2HG2 THR A 439       8.164   4.580 -29.651  1.00  0.74           H  
ATOM   6541 3HG2 THR A 439       6.505   5.044 -29.268  1.00  0.74           H  
ATOM   6542  N   ALA A 440      10.462   6.651 -29.260  1.00  0.71           N  
ATOM   6543  CA  ALA A 440      11.711   6.024 -28.873  1.00  0.71           C  
ATOM   6544  C   ALA A 440      12.222   6.542 -27.534  1.00  0.71           C  
ATOM   6545  O   ALA A 440      12.688   5.757 -26.709  1.00  0.71           O  
ATOM   6546  CB  ALA A 440      12.748   6.269 -29.938  1.00  0.71           C  
ATOM   6547  H   ALA A 440      10.426   7.189 -30.126  1.00  0.71           H  
ATOM   6548  HA  ALA A 440      11.536   4.954 -28.780  1.00  0.71           H  
ATOM   6549 1HB  ALA A 440      13.680   5.776 -29.668  1.00  0.71           H  
ATOM   6550 2HB  ALA A 440      12.392   5.877 -30.888  1.00  0.71           H  
ATOM   6551 3HB  ALA A 440      12.920   7.338 -30.034  1.00  0.71           H  
ATOM   6552  N   ARG A 441      12.104   7.855 -27.295  1.00  0.69           N  
ATOM   6553  CA  ARG A 441      12.545   8.466 -26.047  1.00  0.69           C  
ATOM   6554  C   ARG A 441      11.792   7.900 -24.868  1.00  0.69           C  
ATOM   6555  O   ARG A 441      12.404   7.543 -23.864  1.00  0.69           O  
ATOM   6556  CB  ARG A 441      12.371   9.977 -26.100  1.00  0.69           C  
ATOM   6557  CG  ARG A 441      12.807  10.782 -24.876  1.00  0.69           C  
ATOM   6558  CD  ARG A 441      12.747  12.247 -25.206  1.00  0.69           C  
ATOM   6559  NE  ARG A 441      13.101  13.135 -24.089  1.00  0.69           N  
ATOM   6560  CZ  ARG A 441      13.329  14.463 -24.236  1.00  0.69           C  
ATOM   6561  NH1 ARG A 441      13.253  15.005 -25.436  1.00  0.69           N  
ATOM   6562  NH2 ARG A 441      13.629  15.231 -23.199  1.00  0.69           N  
ATOM   6563  H   ARG A 441      11.729   8.476 -28.009  1.00  0.69           H  
ATOM   6564  HA  ARG A 441      13.604   8.250 -25.919  1.00  0.69           H  
ATOM   6565 1HB  ARG A 441      12.942  10.364 -26.936  1.00  0.69           H  
ATOM   6566 2HB  ARG A 441      11.323  10.209 -26.289  1.00  0.69           H  
ATOM   6567 1HG  ARG A 441      12.133  10.578 -24.040  1.00  0.69           H  
ATOM   6568 2HG  ARG A 441      13.829  10.521 -24.600  1.00  0.69           H  
ATOM   6569 1HD  ARG A 441      13.433  12.451 -26.028  1.00  0.69           H  
ATOM   6570 2HD  ARG A 441      11.732  12.492 -25.522  1.00  0.69           H  
ATOM   6571  HE  ARG A 441      13.167  12.744 -23.148  1.00  0.69           H  
ATOM   6572 1HH1 ARG A 441      13.026  14.432 -26.237  1.00  0.69           H  
ATOM   6573 2HH1 ARG A 441      13.421  15.993 -25.552  1.00  0.69           H  
ATOM   6574 1HH2 ARG A 441      13.682  14.850 -22.236  1.00  0.69           H  
ATOM   6575 2HH2 ARG A 441      13.792  16.211 -23.329  1.00  0.69           H  
ATOM   6576  N   ARG A 442      10.471   7.777 -24.987  1.00  0.68           N  
ATOM   6577  CA  ARG A 442       9.695   7.238 -23.882  1.00  0.68           C  
ATOM   6578  C   ARG A 442      10.070   5.785 -23.635  1.00  0.68           C  
ATOM   6579  O   ARG A 442      10.206   5.333 -22.493  1.00  0.68           O  
ATOM   6580  CB  ARG A 442       8.214   7.321 -24.188  1.00  0.68           C  
ATOM   6581  CG  ARG A 442       7.627   8.713 -24.249  1.00  0.68           C  
ATOM   6582  CD  ARG A 442       7.779   9.394 -22.979  1.00  0.68           C  
ATOM   6583  NE  ARG A 442       7.079  10.642 -22.943  1.00  0.68           N  
ATOM   6584  CZ  ARG A 442       7.079  11.496 -21.912  1.00  0.68           C  
ATOM   6585  NH1 ARG A 442       7.753  11.244 -20.805  1.00  0.68           N  
ATOM   6586  NH2 ARG A 442       6.382  12.598 -22.041  1.00  0.68           N  
ATOM   6587  H   ARG A 442      10.002   8.084 -25.841  1.00  0.68           H  
ATOM   6588  HA  ARG A 442       9.908   7.820 -22.986  1.00  0.68           H  
ATOM   6589 1HB  ARG A 442       8.042   6.867 -25.164  1.00  0.68           H  
ATOM   6590 2HB  ARG A 442       7.651   6.747 -23.457  1.00  0.68           H  
ATOM   6591 1HG  ARG A 442       8.136   9.300 -25.005  1.00  0.68           H  
ATOM   6592 2HG  ARG A 442       6.562   8.662 -24.482  1.00  0.68           H  
ATOM   6593 1HD  ARG A 442       7.425   8.775 -22.179  1.00  0.68           H  
ATOM   6594 2HD  ARG A 442       8.832   9.602 -22.837  1.00  0.68           H  
ATOM   6595  HE  ARG A 442       6.524  10.920 -23.764  1.00  0.68           H  
ATOM   6596 1HH1 ARG A 442       8.311  10.380 -20.714  1.00  0.68           H  
ATOM   6597 2HH1 ARG A 442       7.729  11.916 -20.046  1.00  0.68           H  
ATOM   6598 1HH2 ARG A 442       5.892  12.743 -22.933  1.00  0.68           H  
ATOM   6599 2HH2 ARG A 442       6.337  13.272 -21.294  1.00  0.68           H  
ATOM   6600  N   LEU A 443      10.299   5.045 -24.711  1.00  0.67           N  
ATOM   6601  CA  LEU A 443      10.689   3.665 -24.545  1.00  0.67           C  
ATOM   6602  C   LEU A 443      12.067   3.590 -23.868  1.00  0.67           C  
ATOM   6603  O   LEU A 443      12.288   2.787 -22.958  1.00  0.67           O  
ATOM   6604  CB  LEU A 443      10.655   2.983 -25.903  1.00  0.67           C  
ATOM   6605  CG  LEU A 443       9.253   2.798 -26.489  1.00  0.67           C  
ATOM   6606  CD1 LEU A 443       9.358   2.253 -27.921  1.00  0.67           C  
ATOM   6607  CD2 LEU A 443       8.477   1.897 -25.580  1.00  0.67           C  
ATOM   6608  H   LEU A 443      10.172   5.430 -25.651  1.00  0.67           H  
ATOM   6609  HA  LEU A 443       9.958   3.176 -23.909  1.00  0.67           H  
ATOM   6610 1HB  LEU A 443      11.185   3.613 -26.591  1.00  0.67           H  
ATOM   6611 2HB  LEU A 443      11.148   2.018 -25.837  1.00  0.67           H  
ATOM   6612  HG  LEU A 443       8.744   3.756 -26.537  1.00  0.67           H  
ATOM   6613 1HD1 LEU A 443       8.361   2.133 -28.336  1.00  0.67           H  
ATOM   6614 2HD1 LEU A 443       9.924   2.957 -28.532  1.00  0.67           H  
ATOM   6615 3HD1 LEU A 443       9.861   1.302 -27.914  1.00  0.67           H  
ATOM   6616 1HD2 LEU A 443       7.465   1.765 -25.969  1.00  0.67           H  
ATOM   6617 2HD2 LEU A 443       8.976   0.940 -25.507  1.00  0.67           H  
ATOM   6618 3HD2 LEU A 443       8.422   2.347 -24.588  1.00  0.67           H  
ATOM   6619  N   ALA A 444      12.969   4.491 -24.244  1.00  0.67           N  
ATOM   6620  CA  ALA A 444      14.271   4.550 -23.608  1.00  0.67           C  
ATOM   6621  C   ALA A 444      14.144   4.906 -22.117  1.00  0.67           C  
ATOM   6622  O   ALA A 444      14.816   4.312 -21.271  1.00  0.67           O  
ATOM   6623  CB  ALA A 444      15.145   5.567 -24.321  1.00  0.67           C  
ATOM   6624  H   ALA A 444      12.761   5.128 -25.007  1.00  0.67           H  
ATOM   6625  HA  ALA A 444      14.730   3.566 -23.688  1.00  0.67           H  
ATOM   6626 1HB  ALA A 444      16.130   5.586 -23.860  1.00  0.67           H  
ATOM   6627 2HB  ALA A 444      15.235   5.288 -25.370  1.00  0.67           H  
ATOM   6628 3HB  ALA A 444      14.692   6.549 -24.246  1.00  0.67           H  
ATOM   6629  N   GLN A 445      13.229   5.831 -21.772  1.00  0.68           N  
ATOM   6630  CA  GLN A 445      13.056   6.252 -20.377  1.00  0.68           C  
ATOM   6631  C   GLN A 445      12.630   5.109 -19.469  1.00  0.68           C  
ATOM   6632  O   GLN A 445      13.123   4.979 -18.346  1.00  0.68           O  
ATOM   6633  CB  GLN A 445      11.999   7.358 -20.234  1.00  0.68           C  
ATOM   6634  CG  GLN A 445      12.346   8.745 -20.729  1.00  0.68           C  
ATOM   6635  CD  GLN A 445      11.130   9.677 -20.574  1.00  0.68           C  
ATOM   6636  OE1 GLN A 445       9.975   9.212 -20.660  1.00  0.68           O  
ATOM   6637  NE2 GLN A 445      11.362  10.970 -20.330  1.00  0.68           N  
ATOM   6638  H   GLN A 445      12.692   6.292 -22.504  1.00  0.68           H  
ATOM   6639  HA  GLN A 445      14.010   6.631 -20.017  1.00  0.68           H  
ATOM   6640 1HB  GLN A 445      11.087   7.044 -20.738  1.00  0.68           H  
ATOM   6641 2HB  GLN A 445      11.757   7.464 -19.187  1.00  0.68           H  
ATOM   6642 1HG  GLN A 445      13.158   9.144 -20.123  1.00  0.68           H  
ATOM   6643 2HG  GLN A 445      12.639   8.712 -21.767  1.00  0.68           H  
ATOM   6644 1HE2 GLN A 445      10.600  11.602 -20.208  1.00  0.68           H  
ATOM   6645 2HE2 GLN A 445      12.312  11.354 -20.252  1.00  0.68           H  
ATOM   6646  N   ILE A 446      11.761   4.233 -19.969  1.00  0.68           N  
ATOM   6647  CA  ILE A 446      11.293   3.094 -19.176  1.00  0.68           C  
ATOM   6648  C   ILE A 446      12.355   2.002 -19.019  1.00  0.68           C  
ATOM   6649  O   ILE A 446      12.125   1.016 -18.313  1.00  0.68           O  
ATOM   6650  CB  ILE A 446       9.985   2.492 -19.726  1.00  0.68           C  
ATOM   6651  CG1 ILE A 446      10.215   1.947 -21.076  1.00  0.68           C  
ATOM   6652  CG2 ILE A 446       8.892   3.531 -19.741  1.00  0.68           C  
ATOM   6653  CD1 ILE A 446       9.110   1.128 -21.646  1.00  0.68           C  
ATOM   6654  H   ILE A 446      11.381   4.398 -20.905  1.00  0.68           H  
ATOM   6655  HA  ILE A 446      11.069   3.455 -18.177  1.00  0.68           H  
ATOM   6656  HB  ILE A 446       9.681   1.674 -19.099  1.00  0.68           H  
ATOM   6657 1HG1 ILE A 446      10.346   2.784 -21.708  1.00  0.68           H  
ATOM   6658 2HG1 ILE A 446      11.125   1.354 -21.070  1.00  0.68           H  
ATOM   6659 1HG2 ILE A 446       7.972   3.085 -20.124  1.00  0.68           H  
ATOM   6660 2HG2 ILE A 446       8.725   3.894 -18.730  1.00  0.68           H  
ATOM   6661 3HG2 ILE A 446       9.192   4.358 -20.382  1.00  0.68           H  
ATOM   6662 1HD1 ILE A 446       9.377   0.812 -22.652  1.00  0.68           H  
ATOM   6663 2HD1 ILE A 446       8.935   0.256 -21.034  1.00  0.68           H  
ATOM   6664 3HD1 ILE A 446       8.207   1.732 -21.684  1.00  0.68           H  
ATOM   6665  N   GLY A 447      13.514   2.168 -19.669  1.00  0.68           N  
ATOM   6666  CA  GLY A 447      14.599   1.209 -19.580  1.00  0.68           C  
ATOM   6667  C   GLY A 447      14.646   0.232 -20.746  1.00  0.68           C  
ATOM   6668  O   GLY A 447      15.344  -0.781 -20.672  1.00  0.68           O  
ATOM   6669  H   GLY A 447      13.680   3.003 -20.229  1.00  0.68           H  
ATOM   6670 1HA  GLY A 447      15.539   1.757 -19.538  1.00  0.68           H  
ATOM   6671 2HA  GLY A 447      14.514   0.656 -18.647  1.00  0.68           H  
ATOM   6672  N   ALA A 448      13.877   0.488 -21.804  1.00  0.69           N  
ATOM   6673  CA  ALA A 448      13.889  -0.419 -22.941  1.00  0.69           C  
ATOM   6674  C   ALA A 448      14.980  -0.030 -23.926  1.00  0.69           C  
ATOM   6675  O   ALA A 448      15.300   1.149 -24.075  1.00  0.69           O  
ATOM   6676  CB  ALA A 448      12.541  -0.432 -23.621  1.00  0.69           C  
ATOM   6677  H   ALA A 448      13.313   1.337 -21.864  1.00  0.69           H  
ATOM   6678  HA  ALA A 448      14.107  -1.422 -22.576  1.00  0.69           H  
ATOM   6679 1HB  ALA A 448      12.603  -1.146 -24.408  1.00  0.69           H  
ATOM   6680 2HB  ALA A 448      11.774  -0.728 -22.916  1.00  0.69           H  
ATOM   6681 3HB  ALA A 448      12.310   0.545 -24.015  1.00  0.69           H  
ATOM   6682  N   VAL A 449      15.539  -1.007 -24.619  1.00  0.70           N  
ATOM   6683  CA  VAL A 449      16.529  -0.689 -25.642  1.00  0.70           C  
ATOM   6684  C   VAL A 449      15.817  -0.475 -26.956  1.00  0.70           C  
ATOM   6685  O   VAL A 449      15.010  -1.314 -27.336  1.00  0.70           O  
ATOM   6686  CB  VAL A 449      17.557  -1.816 -25.779  1.00  0.70           C  
ATOM   6687  CG1 VAL A 449      18.540  -1.500 -26.902  1.00  0.70           C  
ATOM   6688  CG2 VAL A 449      18.280  -1.990 -24.457  1.00  0.70           C  
ATOM   6689  H   VAL A 449      15.248  -1.971 -24.448  1.00  0.70           H  
ATOM   6690  HA  VAL A 449      17.049   0.228 -25.364  1.00  0.70           H  
ATOM   6691  HB  VAL A 449      17.044  -2.742 -26.039  1.00  0.70           H  
ATOM   6692 1HG1 VAL A 449      19.260  -2.313 -26.993  1.00  0.70           H  
ATOM   6693 2HG1 VAL A 449      18.002  -1.388 -27.845  1.00  0.70           H  
ATOM   6694 3HG1 VAL A 449      19.068  -0.574 -26.674  1.00  0.70           H  
ATOM   6695 1HG2 VAL A 449      19.005  -2.799 -24.544  1.00  0.70           H  
ATOM   6696 2HG2 VAL A 449      18.795  -1.065 -24.200  1.00  0.70           H  
ATOM   6697 3HG2 VAL A 449      17.556  -2.232 -23.674  1.00  0.70           H  
ATOM   6698  N   VAL A 450      16.081   0.639 -27.641  1.00  0.72           N  
ATOM   6699  CA  VAL A 450      15.381   0.901 -28.901  1.00  0.72           C  
ATOM   6700  C   VAL A 450      16.325   1.048 -30.096  1.00  0.72           C  
ATOM   6701  O   VAL A 450      17.288   1.819 -30.052  1.00  0.72           O  
ATOM   6702  CB  VAL A 450      14.548   2.197 -28.804  1.00  0.72           C  
ATOM   6703  CG1 VAL A 450      13.823   2.447 -30.134  1.00  0.72           C  
ATOM   6704  CG2 VAL A 450      13.561   2.116 -27.663  1.00  0.72           C  
ATOM   6705  H   VAL A 450      16.754   1.302 -27.284  1.00  0.72           H  
ATOM   6706  HA  VAL A 450      14.707   0.071 -29.103  1.00  0.72           H  
ATOM   6707  HB  VAL A 450      15.221   3.037 -28.630  1.00  0.72           H  
ATOM   6708 1HG1 VAL A 450      13.253   3.362 -30.071  1.00  0.72           H  
ATOM   6709 2HG1 VAL A 450      14.539   2.534 -30.941  1.00  0.72           H  
ATOM   6710 3HG1 VAL A 450      13.151   1.614 -30.336  1.00  0.72           H  
ATOM   6711 1HG2 VAL A 450      13.023   3.051 -27.630  1.00  0.72           H  
ATOM   6712 2HG2 VAL A 450      12.879   1.302 -27.837  1.00  0.72           H  
ATOM   6713 3HG2 VAL A 450      14.081   1.965 -26.714  1.00  0.72           H  
ATOM   6714  N   THR A 451      16.015   0.326 -31.170  1.00  0.74           N  
ATOM   6715  CA  THR A 451      16.750   0.392 -32.425  1.00  0.74           C  
ATOM   6716  C   THR A 451      15.818   0.880 -33.530  1.00  0.74           C  
ATOM   6717  O   THR A 451      14.682   0.415 -33.643  1.00  0.74           O  
ATOM   6718  CB  THR A 451      17.342  -0.978 -32.796  1.00  0.74           C  
ATOM   6719  OG1 THR A 451      18.252  -1.395 -31.770  1.00  0.74           O  
ATOM   6720  CG2 THR A 451      18.072  -0.916 -34.133  1.00  0.74           C  
ATOM   6721  H   THR A 451      15.222  -0.312 -31.104  1.00  0.74           H  
ATOM   6722  HA  THR A 451      17.564   1.110 -32.325  1.00  0.74           H  
ATOM   6723  HB  THR A 451      16.536  -1.709 -32.866  1.00  0.74           H  
ATOM   6724  HG1 THR A 451      18.845  -0.668 -31.556  1.00  0.74           H  
ATOM   6725 1HG2 THR A 451      18.479  -1.898 -34.368  1.00  0.74           H  
ATOM   6726 2HG2 THR A 451      17.381  -0.618 -34.922  1.00  0.74           H  
ATOM   6727 3HG2 THR A 451      18.883  -0.193 -34.072  1.00  0.74           H  
ATOM   6728  N   HIS A 452      16.272   1.824 -34.344  1.00  0.76           N  
ATOM   6729  CA  HIS A 452      15.392   2.325 -35.393  1.00  0.76           C  
ATOM   6730  C   HIS A 452      15.725   1.674 -36.732  1.00  0.76           C  
ATOM   6731  O   HIS A 452      16.897   1.441 -37.038  1.00  0.76           O  
ATOM   6732  CB  HIS A 452      15.566   3.842 -35.547  1.00  0.76           C  
ATOM   6733  CG  HIS A 452      15.278   4.664 -34.318  1.00  0.76           C  
ATOM   6734  ND1 HIS A 452      14.586   5.853 -34.372  1.00  0.76           N  
ATOM   6735  CD2 HIS A 452      15.606   4.479 -33.013  1.00  0.76           C  
ATOM   6736  CE1 HIS A 452      14.490   6.359 -33.156  1.00  0.76           C  
ATOM   6737  NE2 HIS A 452      15.103   5.544 -32.316  1.00  0.76           N  
ATOM   6738  H   HIS A 452      17.208   2.190 -34.235  1.00  0.76           H  
ATOM   6739  HA  HIS A 452      14.354   2.103 -35.164  1.00  0.76           H  
ATOM   6740 1HB  HIS A 452      16.585   4.057 -35.867  1.00  0.76           H  
ATOM   6741 2HB  HIS A 452      14.898   4.193 -36.339  1.00  0.76           H  
ATOM   6742  HD1 HIS A 452      14.194   6.294 -35.209  1.00  0.76           H  
ATOM   6743  HD2 HIS A 452      16.152   3.700 -32.483  1.00  0.76           H  
ATOM   6744  HE1 HIS A 452      13.968   7.301 -32.990  1.00  0.76           H  
ATOM   6745  N   ASP A 453      14.699   1.463 -37.555  1.00  0.77           N  
ATOM   6746  CA  ASP A 453      14.845   0.953 -38.911  1.00  0.77           C  
ATOM   6747  C   ASP A 453      13.754   1.588 -39.775  1.00  0.77           C  
ATOM   6748  O   ASP A 453      12.618   1.109 -39.838  1.00  0.77           O  
ATOM   6749  CB  ASP A 453      14.712  -0.581 -38.905  1.00  0.77           C  
ATOM   6750  CG  ASP A 453      14.975  -1.278 -40.267  1.00  0.77           C  
ATOM   6751  OD1 ASP A 453      15.223  -0.607 -41.241  1.00  0.77           O  
ATOM   6752  OD2 ASP A 453      14.923  -2.490 -40.298  1.00  0.77           O  
ATOM   6753  H   ASP A 453      13.752   1.627 -37.218  1.00  0.77           H  
ATOM   6754  HA  ASP A 453      15.821   1.237 -39.303  1.00  0.77           H  
ATOM   6755 1HB  ASP A 453      15.408  -0.993 -38.172  1.00  0.77           H  
ATOM   6756 2HB  ASP A 453      13.703  -0.844 -38.572  1.00  0.77           H  
ATOM   6757  N   GLY A 454      14.093   2.677 -40.455  1.00  0.78           N  
ATOM   6758  CA  GLY A 454      13.082   3.398 -41.211  1.00  0.78           C  
ATOM   6759  C   GLY A 454      11.984   3.889 -40.271  1.00  0.78           C  
ATOM   6760  O   GLY A 454      12.275   4.501 -39.239  1.00  0.78           O  
ATOM   6761  H   GLY A 454      15.044   3.016 -40.416  1.00  0.78           H  
ATOM   6762 1HA  GLY A 454      13.539   4.245 -41.723  1.00  0.78           H  
ATOM   6763 2HA  GLY A 454      12.657   2.746 -41.973  1.00  0.78           H  
ATOM   6764  N   ASP A 455      10.739   3.544 -40.599  1.00  0.77           N  
ATOM   6765  CA  ASP A 455       9.549   3.950 -39.849  1.00  0.77           C  
ATOM   6766  C   ASP A 455       9.152   2.971 -38.746  1.00  0.77           C  
ATOM   6767  O   ASP A 455       8.073   3.110 -38.162  1.00  0.77           O  
ATOM   6768  CB  ASP A 455       8.368   4.118 -40.802  1.00  0.77           C  
ATOM   6769  CG  ASP A 455       8.553   5.271 -41.776  1.00  0.77           C  
ATOM   6770  OD1 ASP A 455       9.286   6.183 -41.474  1.00  0.77           O  
ATOM   6771  OD2 ASP A 455       7.967   5.221 -42.825  1.00  0.77           O  
ATOM   6772  H   ASP A 455      10.607   2.995 -41.436  1.00  0.77           H  
ATOM   6773  HA  ASP A 455       9.757   4.913 -39.382  1.00  0.77           H  
ATOM   6774 1HB  ASP A 455       8.231   3.198 -41.370  1.00  0.77           H  
ATOM   6775 2HB  ASP A 455       7.457   4.286 -40.232  1.00  0.77           H  
ATOM   6776  N   THR A 456       9.991   1.965 -38.501  1.00  0.75           N  
ATOM   6777  CA  THR A 456       9.723   0.980 -37.463  1.00  0.75           C  
ATOM   6778  C   THR A 456      10.773   0.978 -36.364  1.00  0.75           C  
ATOM   6779  O   THR A 456      11.981   1.074 -36.612  1.00  0.75           O  
ATOM   6780  CB  THR A 456       9.595  -0.442 -38.066  1.00  0.75           C  
ATOM   6781  OG1 THR A 456       8.496  -0.470 -38.995  1.00  0.75           O  
ATOM   6782  CG2 THR A 456       9.362  -1.518 -36.972  1.00  0.75           C  
ATOM   6783  H   THR A 456      10.858   1.874 -39.035  1.00  0.75           H  
ATOM   6784  HA  THR A 456       8.791   1.235 -36.982  1.00  0.75           H  
ATOM   6785  HB  THR A 456      10.515  -0.681 -38.603  1.00  0.75           H  
ATOM   6786  HG1 THR A 456       8.316  -1.379 -39.242  1.00  0.75           H  
ATOM   6787 1HG2 THR A 456       9.281  -2.496 -37.439  1.00  0.75           H  
ATOM   6788 2HG2 THR A 456      10.194  -1.529 -36.275  1.00  0.75           H  
ATOM   6789 3HG2 THR A 456       8.455  -1.304 -36.439  1.00  0.75           H  
ATOM   6790  N   LEU A 457      10.300   0.907 -35.131  1.00  0.72           N  
ATOM   6791  CA  LEU A 457      11.196   0.781 -34.003  1.00  0.72           C  
ATOM   6792  C   LEU A 457      11.195  -0.654 -33.523  1.00  0.72           C  
ATOM   6793  O   LEU A 457      10.147  -1.303 -33.476  1.00  0.72           O  
ATOM   6794  CB  LEU A 457      10.763   1.682 -32.839  1.00  0.72           C  
ATOM   6795  CG  LEU A 457      10.735   3.178 -33.111  1.00  0.72           C  
ATOM   6796  CD1 LEU A 457      10.229   3.918 -31.878  1.00  0.72           C  
ATOM   6797  CD2 LEU A 457      12.106   3.600 -33.459  1.00  0.72           C  
ATOM   6798  H   LEU A 457       9.290   0.871 -34.976  1.00  0.72           H  
ATOM   6799  HA  LEU A 457      12.207   1.047 -34.309  1.00  0.72           H  
ATOM   6800 1HB  LEU A 457       9.758   1.383 -32.537  1.00  0.72           H  
ATOM   6801 2HB  LEU A 457      11.435   1.505 -32.005  1.00  0.72           H  
ATOM   6802  HG  LEU A 457      10.060   3.401 -33.939  1.00  0.72           H  
ATOM   6803 1HD1 LEU A 457      10.215   4.995 -32.072  1.00  0.72           H  
ATOM   6804 2HD1 LEU A 457       9.224   3.577 -31.651  1.00  0.72           H  
ATOM   6805 3HD1 LEU A 457      10.883   3.714 -31.034  1.00  0.72           H  
ATOM   6806 1HD2 LEU A 457      12.126   4.639 -33.643  1.00  0.72           H  
ATOM   6807 2HD2 LEU A 457      12.775   3.376 -32.641  1.00  0.72           H  
ATOM   6808 3HD2 LEU A 457      12.430   3.069 -34.346  1.00  0.72           H  
ATOM   6809  N   THR A 458      12.350  -1.149 -33.125  1.00  0.70           N  
ATOM   6810  CA  THR A 458      12.385  -2.453 -32.504  1.00  0.70           C  
ATOM   6811  C   THR A 458      12.808  -2.204 -31.081  1.00  0.70           C  
ATOM   6812  O   THR A 458      13.839  -1.572 -30.835  1.00  0.70           O  
ATOM   6813  CB  THR A 458      13.348  -3.430 -33.197  1.00  0.70           C  
ATOM   6814  OG1 THR A 458      12.956  -3.617 -34.570  1.00  0.70           O  
ATOM   6815  CG2 THR A 458      13.282  -4.773 -32.480  1.00  0.70           C  
ATOM   6816  H   THR A 458      13.204  -0.605 -33.234  1.00  0.70           H  
ATOM   6817  HA  THR A 458      11.392  -2.893 -32.493  1.00  0.70           H  
ATOM   6818  HB  THR A 458      14.365  -3.041 -33.162  1.00  0.70           H  
ATOM   6819  HG1 THR A 458      13.198  -2.839 -35.081  1.00  0.70           H  
ATOM   6820 1HG2 THR A 458      13.954  -5.480 -32.963  1.00  0.70           H  
ATOM   6821 2HG2 THR A 458      13.577  -4.649 -31.436  1.00  0.70           H  
ATOM   6822 3HG2 THR A 458      12.259  -5.154 -32.522  1.00  0.70           H  
ATOM   6823  N   VAL A 459      12.001  -2.650 -30.139  1.00  0.69           N  
ATOM   6824  CA  VAL A 459      12.320  -2.365 -28.760  1.00  0.69           C  
ATOM   6825  C   VAL A 459      12.370  -3.576 -27.867  1.00  0.69           C  
ATOM   6826  O   VAL A 459      11.503  -4.438 -27.951  1.00  0.69           O  
ATOM   6827  CB  VAL A 459      11.291  -1.362 -28.243  1.00  0.69           C  
ATOM   6828  CG1 VAL A 459       9.989  -1.883 -28.394  1.00  0.69           C  
ATOM   6829  CG2 VAL A 459      11.516  -1.079 -26.808  1.00  0.69           C  
ATOM   6830  H   VAL A 459      11.150  -3.156 -30.392  1.00  0.69           H  
ATOM   6831  HA  VAL A 459      13.289  -1.896 -28.740  1.00  0.69           H  
ATOM   6832  HB  VAL A 459      11.369  -0.447 -28.824  1.00  0.69           H  
ATOM   6833 1HG1 VAL A 459       9.313  -1.144 -28.035  1.00  0.69           H  
ATOM   6834 2HG1 VAL A 459       9.793  -2.087 -29.444  1.00  0.69           H  
ATOM   6835 3HG1 VAL A 459       9.896  -2.793 -27.815  1.00  0.69           H  
ATOM   6836 1HG2 VAL A 459      10.787  -0.365 -26.454  1.00  0.69           H  
ATOM   6837 2HG2 VAL A 459      11.414  -1.997 -26.237  1.00  0.69           H  
ATOM   6838 3HG2 VAL A 459      12.517  -0.674 -26.678  1.00  0.69           H  
ATOM   6839  N   THR A 460      13.372  -3.641 -26.998  1.00  0.69           N  
ATOM   6840  CA  THR A 460      13.436  -4.762 -26.080  1.00  0.69           C  
ATOM   6841  C   THR A 460      13.288  -4.257 -24.645  1.00  0.69           C  
ATOM   6842  O   THR A 460      14.163  -3.542 -24.145  1.00  0.69           O  
ATOM   6843  CB  THR A 460      14.747  -5.548 -26.188  1.00  0.69           C  
ATOM   6844  OG1 THR A 460      14.921  -6.029 -27.527  1.00  0.69           O  
ATOM   6845  CG2 THR A 460      14.651  -6.758 -25.266  1.00  0.69           C  
ATOM   6846  H   THR A 460      14.068  -2.893 -26.989  1.00  0.69           H  
ATOM   6847  HA  THR A 460      12.657  -5.469 -26.333  1.00  0.69           H  
ATOM   6848  HB  THR A 460      15.597  -4.923 -25.906  1.00  0.69           H  
ATOM   6849  HG1 THR A 460      15.608  -6.703 -27.532  1.00  0.69           H  
ATOM   6850 1HG2 THR A 460      15.560  -7.350 -25.335  1.00  0.69           H  
ATOM   6851 2HG2 THR A 460      14.511  -6.432 -24.242  1.00  0.69           H  
ATOM   6852 3HG2 THR A 460      13.798  -7.370 -25.566  1.00  0.69           H  
ATOM   6853  N   PRO A 461      12.168  -4.545 -23.974  1.00  0.70           N  
ATOM   6854  CA  PRO A 461      11.880  -4.149 -22.615  1.00  0.70           C  
ATOM   6855  C   PRO A 461      12.935  -4.700 -21.664  1.00  0.70           C  
ATOM   6856  O   PRO A 461      13.666  -5.614 -22.034  1.00  0.70           O  
ATOM   6857  CB  PRO A 461      10.528  -4.812 -22.366  1.00  0.70           C  
ATOM   6858  CG  PRO A 461       9.907  -4.973 -23.741  1.00  0.70           C  
ATOM   6859  CD  PRO A 461      11.039  -5.240 -24.650  1.00  0.70           C  
ATOM   6860  HA  PRO A 461      11.813  -3.061 -22.582  1.00  0.70           H  
ATOM   6861 1HB  PRO A 461      10.680  -5.757 -21.862  1.00  0.70           H  
ATOM   6862 2HB  PRO A 461       9.951  -4.233 -21.664  1.00  0.70           H  
ATOM   6863 1HG  PRO A 461       9.165  -5.791 -23.728  1.00  0.70           H  
ATOM   6864 2HG  PRO A 461       9.379  -4.074 -24.047  1.00  0.70           H  
ATOM   6865 1HD  PRO A 461      11.219  -6.319 -24.756  1.00  0.70           H  
ATOM   6866 2HD  PRO A 461      10.778  -4.759 -25.598  1.00  0.70           H  
ATOM   6867  N   PRO A 462      13.109  -4.099 -20.485  1.00  0.72           N  
ATOM   6868  CA  PRO A 462      13.951  -4.570 -19.410  1.00  0.72           C  
ATOM   6869  C   PRO A 462      13.269  -5.745 -18.722  1.00  0.72           C  
ATOM   6870  O   PRO A 462      12.042  -5.871 -18.760  1.00  0.72           O  
ATOM   6871  CB  PRO A 462      14.040  -3.346 -18.506  1.00  0.72           C  
ATOM   6872  CG  PRO A 462      12.751  -2.647 -18.719  1.00  0.72           C  
ATOM   6873  CD  PRO A 462      12.415  -2.852 -20.183  1.00  0.72           C  
ATOM   6874  HA  PRO A 462      14.936  -4.853 -19.811  1.00  0.72           H  
ATOM   6875 1HB  PRO A 462      14.179  -3.648 -17.472  1.00  0.72           H  
ATOM   6876 2HB  PRO A 462      14.909  -2.725 -18.789  1.00  0.72           H  
ATOM   6877 1HG  PRO A 462      12.037  -3.110 -18.068  1.00  0.72           H  
ATOM   6878 2HG  PRO A 462      12.828  -1.584 -18.431  1.00  0.72           H  
ATOM   6879 1HD  PRO A 462      11.347  -2.963 -20.299  1.00  0.72           H  
ATOM   6880 2HD  PRO A 462      12.812  -2.031 -20.767  1.00  0.72           H  
ATOM   6881  N   SER A 463      14.036  -6.568 -18.019  1.00  0.75           N  
ATOM   6882  CA  SER A 463      13.467  -7.655 -17.214  1.00  0.75           C  
ATOM   6883  C   SER A 463      13.026  -7.207 -15.817  1.00  0.75           C  
ATOM   6884  O   SER A 463      13.696  -7.721 -14.920  1.00  0.75           O  
ATOM   6885  CB  SER A 463      14.472  -8.773 -17.067  1.00  0.75           C  
ATOM   6886  OG  SER A 463      15.601  -8.318 -16.395  1.00  0.75           O  
ATOM   6887  H   SER A 463      15.038  -6.440 -18.034  1.00  0.75           H  
ATOM   6888  HA  SER A 463      12.591  -8.042 -17.737  1.00  0.75           H  
ATOM   6889 1HB  SER A 463      14.021  -9.598 -16.512  1.00  0.75           H  
ATOM   6890 2HB  SER A 463      14.754  -9.153 -18.050  1.00  0.75           H  
ATOM   6891  HG  SER A 463      15.278  -7.966 -15.559  1.00  0.75           H  
ATOM   6892  N   TRP A 464      12.807  -5.892 -15.775  1.00  0.78           N  
ATOM   6893  CA  TRP A 464      11.857  -5.379 -14.798  1.00  0.78           C  
ATOM   6894  C   TRP A 464      10.455  -5.008 -15.301  1.00  0.78           C  
ATOM   6895  O   TRP A 464       9.642  -4.510 -14.525  1.00  0.78           O  
ATOM   6896  CB  TRP A 464      12.485  -4.200 -14.087  1.00  0.78           C  
ATOM   6897  CG  TRP A 464      13.619  -4.627 -13.205  1.00  0.78           C  
ATOM   6898  CD1 TRP A 464      13.536  -4.905 -11.884  1.00  0.78           C  
ATOM   6899  CD2 TRP A 464      15.002  -4.869 -13.576  1.00  0.78           C  
ATOM   6900  NE1 TRP A 464      14.749  -5.277 -11.400  1.00  0.78           N  
ATOM   6901  CE2 TRP A 464      15.663  -5.270 -12.418  1.00  0.78           C  
ATOM   6902  CE3 TRP A 464      15.714  -4.787 -14.776  1.00  0.78           C  
ATOM   6903  CZ2 TRP A 464      17.015  -5.590 -12.412  1.00  0.78           C  
ATOM   6904  CZ3 TRP A 464      17.067  -5.105 -14.772  1.00  0.78           C  
ATOM   6905  CH2 TRP A 464      17.699  -5.495 -13.617  1.00  0.78           C  
ATOM   6906  H   TRP A 464      13.657  -5.354 -15.752  1.00  0.78           H  
ATOM   6907  HA  TRP A 464      11.727  -6.152 -14.061  1.00  0.78           H  
ATOM   6908 1HB  TRP A 464      12.847  -3.479 -14.817  1.00  0.78           H  
ATOM   6909 2HB  TRP A 464      11.733  -3.721 -13.500  1.00  0.78           H  
ATOM   6910  HD1 TRP A 464      12.624  -4.846 -11.291  1.00  0.78           H  
ATOM   6911  HE1 TRP A 464      14.927  -5.530 -10.442  1.00  0.78           H  
ATOM   6912  HE3 TRP A 464      15.223  -4.485 -15.688  1.00  0.78           H  
ATOM   6913  HZ2 TRP A 464      17.539  -5.912 -11.518  1.00  0.78           H  
ATOM   6914  HZ3 TRP A 464      17.615  -5.041 -15.712  1.00  0.78           H  
ATOM   6915  HH2 TRP A 464      18.760  -5.744 -13.648  1.00  0.78           H  
ATOM   6916  N   ARG A 465      10.141  -5.269 -16.570  1.00  0.82           N  
ATOM   6917  CA  ARG A 465       8.792  -4.973 -17.058  1.00  0.82           C  
ATOM   6918  C   ARG A 465       8.185  -6.202 -17.779  1.00  0.82           C  
ATOM   6919  O   ARG A 465       7.883  -6.123 -18.971  1.00  0.82           O  
ATOM   6920  CB  ARG A 465       8.808  -3.781 -18.006  1.00  0.82           C  
ATOM   6921  CG  ARG A 465       9.299  -2.467 -17.406  1.00  0.82           C  
ATOM   6922  CD  ARG A 465       9.309  -1.355 -18.410  1.00  0.82           C  
ATOM   6923  NE  ARG A 465       7.990  -0.831 -18.625  1.00  0.82           N  
ATOM   6924  CZ  ARG A 465       7.476   0.099 -17.830  1.00  0.82           C  
ATOM   6925  NH1 ARG A 465       8.198   0.549 -16.848  1.00  0.82           N  
ATOM   6926  NH2 ARG A 465       6.269   0.540 -18.035  1.00  0.82           N  
ATOM   6927  H   ARG A 465      10.837  -5.655 -17.208  1.00  0.82           H  
ATOM   6928  HA  ARG A 465       8.169  -4.686 -16.218  1.00  0.82           H  
ATOM   6929 1HB  ARG A 465       9.458  -4.010 -18.854  1.00  0.82           H  
ATOM   6930 2HB  ARG A 465       7.805  -3.611 -18.401  1.00  0.82           H  
ATOM   6931 1HG  ARG A 465       8.604  -2.175 -16.617  1.00  0.82           H  
ATOM   6932 2HG  ARG A 465      10.274  -2.570 -16.966  1.00  0.82           H  
ATOM   6933 1HD  ARG A 465       9.949  -0.546 -18.058  1.00  0.82           H  
ATOM   6934 2HD  ARG A 465       9.675  -1.716 -19.359  1.00  0.82           H  
ATOM   6935  HE  ARG A 465       7.401  -1.148 -19.410  1.00  0.82           H  
ATOM   6936 1HH1 ARG A 465       9.122   0.188 -16.692  1.00  0.82           H  
ATOM   6937 2HH1 ARG A 465       7.824   1.263 -16.232  1.00  0.82           H  
ATOM   6938 1HH2 ARG A 465       5.732   0.139 -18.806  1.00  0.82           H  
ATOM   6939 2HH2 ARG A 465       5.853   1.238 -17.429  1.00  0.82           H  
ATOM   6940  N   PRO A 466       7.863  -7.300 -17.043  1.00  0.84           N  
ATOM   6941  CA  PRO A 466       7.464  -8.636 -17.516  1.00  0.84           C  
ATOM   6942  C   PRO A 466       6.136  -8.669 -18.251  1.00  0.84           C  
ATOM   6943  O   PRO A 466       5.789  -9.649 -18.911  1.00  0.84           O  
ATOM   6944  CB  PRO A 466       7.338  -9.431 -16.208  1.00  0.84           C  
ATOM   6945  CG  PRO A 466       7.055  -8.407 -15.146  1.00  0.84           C  
ATOM   6946  CD  PRO A 466       7.828  -7.192 -15.553  1.00  0.84           C  
ATOM   6947  HA  PRO A 466       8.266  -9.046 -18.147  1.00  0.84           H  
ATOM   6948 1HB  PRO A 466       6.528 -10.171 -16.301  1.00  0.84           H  
ATOM   6949 2HB  PRO A 466       8.265  -9.991 -16.015  1.00  0.84           H  
ATOM   6950 1HG  PRO A 466       5.969  -8.216 -15.075  1.00  0.84           H  
ATOM   6951 2HG  PRO A 466       7.378  -8.781 -14.160  1.00  0.84           H  
ATOM   6952 1HD  PRO A 466       7.266  -6.321 -15.203  1.00  0.84           H  
ATOM   6953 2HD  PRO A 466       8.837  -7.254 -15.116  1.00  0.84           H  
ATOM   6954  N   ASP A 467       5.399  -7.594 -18.099  1.00  0.86           N  
ATOM   6955  CA  ASP A 467       4.072  -7.404 -18.627  1.00  0.86           C  
ATOM   6956  C   ASP A 467       4.079  -6.881 -20.074  1.00  0.86           C  
ATOM   6957  O   ASP A 467       3.121  -7.107 -20.831  1.00  0.86           O  
ATOM   6958  CB  ASP A 467       3.394  -6.420 -17.683  1.00  0.86           C  
ATOM   6959  CG  ASP A 467       3.285  -7.015 -16.256  1.00  0.86           C  
ATOM   6960  OD1 ASP A 467       3.954  -6.503 -15.368  1.00  0.86           O  
ATOM   6961  OD2 ASP A 467       2.558  -7.981 -16.063  1.00  0.86           O  
ATOM   6962  H   ASP A 467       5.776  -6.837 -17.555  1.00  0.86           H  
ATOM   6963  HA  ASP A 467       3.551  -8.359 -18.604  1.00  0.86           H  
ATOM   6964 1HB  ASP A 467       3.964  -5.492 -17.648  1.00  0.86           H  
ATOM   6965 2HB  ASP A 467       2.445  -6.187 -18.039  1.00  0.86           H  
ATOM   6966  N   LEU A 468       5.166  -6.187 -20.453  1.00  0.88           N  
ATOM   6967  CA  LEU A 468       5.252  -5.536 -21.762  1.00  0.88           C  
ATOM   6968  C   LEU A 468       5.686  -6.516 -22.839  1.00  0.88           C  
ATOM   6969  O   LEU A 468       6.847  -6.946 -22.861  1.00  0.88           O  
ATOM   6970  CB  LEU A 468       6.264  -4.371 -21.661  1.00  0.88           C  
ATOM   6971  CG  LEU A 468       6.528  -3.553 -22.880  1.00  0.88           C  
ATOM   6972  CD1 LEU A 468       5.285  -2.989 -23.256  1.00  0.88           C  
ATOM   6973  CD2 LEU A 468       7.575  -2.461 -22.565  1.00  0.88           C  
ATOM   6974  H   LEU A 468       5.958  -6.107 -19.817  1.00  0.88           H  
ATOM   6975  HA  LEU A 468       4.265  -5.145 -22.019  1.00  0.88           H  
ATOM   6976 1HB  LEU A 468       5.907  -3.680 -20.887  1.00  0.88           H  
ATOM   6977 2HB  LEU A 468       7.217  -4.778 -21.328  1.00  0.88           H  
ATOM   6978  HG  LEU A 468       6.876  -4.183 -23.691  1.00  0.88           H  
ATOM   6979 1HD1 LEU A 468       5.370  -2.412 -24.132  1.00  0.88           H  
ATOM   6980 2HD1 LEU A 468       4.662  -3.821 -23.421  1.00  0.88           H  
ATOM   6981 3HD1 LEU A 468       4.889  -2.374 -22.453  1.00  0.88           H  
ATOM   6982 1HD2 LEU A 468       7.758  -1.840 -23.422  1.00  0.88           H  
ATOM   6983 2HD2 LEU A 468       7.222  -1.854 -21.766  1.00  0.88           H  
ATOM   6984 3HD2 LEU A 468       8.471  -2.883 -22.266  1.00  0.88           H  
ATOM   6985  N   ARG A 469       4.742  -6.901 -23.711  1.00  0.88           N  
ATOM   6986  CA  ARG A 469       5.019  -7.924 -24.720  1.00  0.88           C  
ATOM   6987  C   ARG A 469       4.542  -7.615 -26.144  1.00  0.88           C  
ATOM   6988  O   ARG A 469       5.164  -8.054 -27.114  1.00  0.88           O  
ATOM   6989  CB  ARG A 469       4.441  -9.258 -24.268  1.00  0.88           C  
ATOM   6990  CG  ARG A 469       5.120  -9.890 -23.015  1.00  0.88           C  
ATOM   6991  CD  ARG A 469       6.512 -10.317 -23.381  1.00  0.88           C  
ATOM   6992  NE  ARG A 469       7.263 -10.975 -22.308  1.00  0.88           N  
ATOM   6993  CZ  ARG A 469       8.062 -10.363 -21.402  1.00  0.88           C  
ATOM   6994  NH1 ARG A 469       8.209  -9.056 -21.391  1.00  0.88           N  
ATOM   6995  NH2 ARG A 469       8.724 -11.104 -20.523  1.00  0.88           N  
ATOM   6996  H   ARG A 469       3.797  -6.494 -23.658  1.00  0.88           H  
ATOM   6997  HA  ARG A 469       6.100  -8.048 -24.764  1.00  0.88           H  
ATOM   6998 1HB  ARG A 469       3.383  -9.123 -24.034  1.00  0.88           H  
ATOM   6999 2HB  ARG A 469       4.508  -9.976 -25.083  1.00  0.88           H  
ATOM   7000 1HG  ARG A 469       5.169  -9.181 -22.189  1.00  0.88           H  
ATOM   7001 2HG  ARG A 469       4.561 -10.769 -22.698  1.00  0.88           H  
ATOM   7002 1HD  ARG A 469       6.462 -11.003 -24.224  1.00  0.88           H  
ATOM   7003 2HD  ARG A 469       7.070  -9.432 -23.680  1.00  0.88           H  
ATOM   7004  HE  ARG A 469       7.201 -11.981 -22.257  1.00  0.88           H  
ATOM   7005 1HH1 ARG A 469       7.699  -8.447 -22.052  1.00  0.88           H  
ATOM   7006 2HH1 ARG A 469       8.837  -8.635 -20.724  1.00  0.88           H  
ATOM   7007 1HH2 ARG A 469       8.627 -12.110 -20.531  1.00  0.88           H  
ATOM   7008 2HH2 ARG A 469       9.328 -10.669 -19.841  1.00  0.88           H  
ATOM   7009  N   GLN A 470       3.430  -6.905 -26.281  1.00  0.87           N  
ATOM   7010  CA  GLN A 470       2.895  -6.627 -27.611  1.00  0.87           C  
ATOM   7011  C   GLN A 470       3.095  -5.162 -27.986  1.00  0.87           C  
ATOM   7012  O   GLN A 470       3.202  -4.321 -27.097  1.00  0.87           O  
ATOM   7013  CB  GLN A 470       1.416  -7.006 -27.674  1.00  0.87           C  
ATOM   7014  CG  GLN A 470       1.155  -8.469 -27.447  1.00  0.87           C  
ATOM   7015  CD  GLN A 470       1.754  -9.322 -28.551  1.00  0.87           C  
ATOM   7016  OE1 GLN A 470       1.451  -9.111 -29.730  1.00  0.87           O  
ATOM   7017  NE2 GLN A 470       2.595 -10.283 -28.184  1.00  0.87           N  
ATOM   7018  H   GLN A 470       2.935  -6.565 -25.450  1.00  0.87           H  
ATOM   7019  HA  GLN A 470       3.431  -7.256 -28.309  1.00  0.87           H  
ATOM   7020 1HB  GLN A 470       0.888  -6.460 -26.890  1.00  0.87           H  
ATOM   7021 2HB  GLN A 470       0.975  -6.721 -28.612  1.00  0.87           H  
ATOM   7022 1HG  GLN A 470       1.582  -8.771 -26.491  1.00  0.87           H  
ATOM   7023 2HG  GLN A 470       0.085  -8.632 -27.454  1.00  0.87           H  
ATOM   7024 1HE2 GLN A 470       3.017 -10.871 -28.876  1.00  0.87           H  
ATOM   7025 2HE2 GLN A 470       2.813 -10.419 -27.221  1.00  0.87           H  
ATOM   7026  N   PRO A 471       3.115  -4.797 -29.282  1.00  0.86           N  
ATOM   7027  CA  PRO A 471       3.165  -3.421 -29.744  1.00  0.86           C  
ATOM   7028  C   PRO A 471       2.101  -2.574 -29.084  1.00  0.86           C  
ATOM   7029  O   PRO A 471       2.328  -1.422 -28.745  1.00  0.86           O  
ATOM   7030  CB  PRO A 471       2.903  -3.562 -31.231  1.00  0.86           C  
ATOM   7031  CG  PRO A 471       3.445  -4.934 -31.572  1.00  0.86           C  
ATOM   7032  CD  PRO A 471       3.102  -5.798 -30.379  1.00  0.86           C  
ATOM   7033  HA  PRO A 471       4.159  -3.023 -29.552  1.00  0.86           H  
ATOM   7034 1HB  PRO A 471       1.831  -3.445 -31.443  1.00  0.86           H  
ATOM   7035 2HB  PRO A 471       3.427  -2.763 -31.774  1.00  0.86           H  
ATOM   7036 1HG  PRO A 471       2.988  -5.300 -32.503  1.00  0.86           H  
ATOM   7037 2HG  PRO A 471       4.526  -4.873 -31.755  1.00  0.86           H  
ATOM   7038 1HD  PRO A 471       2.111  -6.248 -30.512  1.00  0.86           H  
ATOM   7039 2HD  PRO A 471       3.888  -6.550 -30.270  1.00  0.86           H  
ATOM   7040  N   ALA A 472       0.949  -3.184 -28.825  1.00  0.84           N  
ATOM   7041  CA  ALA A 472      -0.162  -2.504 -28.186  1.00  0.84           C  
ATOM   7042  C   ALA A 472       0.207  -1.996 -26.806  1.00  0.84           C  
ATOM   7043  O   ALA A 472      -0.309  -0.975 -26.353  1.00  0.84           O  
ATOM   7044  CB  ALA A 472      -1.331  -3.453 -28.055  1.00  0.84           C  
ATOM   7045  H   ALA A 472       0.819  -4.143 -29.109  1.00  0.84           H  
ATOM   7046  HA  ALA A 472      -0.439  -1.650 -28.805  1.00  0.84           H  
ATOM   7047 1HB  ALA A 472      -2.167  -2.929 -27.592  1.00  0.84           H  
ATOM   7048 2HB  ALA A 472      -1.625  -3.812 -29.038  1.00  0.84           H  
ATOM   7049 3HB  ALA A 472      -1.038  -4.299 -27.426  1.00  0.84           H  
ATOM   7050  N   ASP A 473       1.070  -2.736 -26.124  1.00  0.83           N  
ATOM   7051  CA  ASP A 473       1.425  -2.438 -24.757  1.00  0.83           C  
ATOM   7052  C   ASP A 473       2.412  -1.290 -24.820  1.00  0.83           C  
ATOM   7053  O   ASP A 473       2.354  -0.352 -24.030  1.00  0.83           O  
ATOM   7054  CB  ASP A 473       2.122  -3.639 -24.157  1.00  0.83           C  
ATOM   7055  CG  ASP A 473       1.343  -4.866 -24.180  1.00  0.83           C  
ATOM   7056  OD1 ASP A 473       0.147  -4.826 -24.408  1.00  0.83           O  
ATOM   7057  OD2 ASP A 473       1.978  -5.928 -24.025  1.00  0.83           O  
ATOM   7058  H   ASP A 473       1.527  -3.520 -26.571  1.00  0.83           H  
ATOM   7059  HA  ASP A 473       0.542  -2.148 -24.185  1.00  0.83           H  
ATOM   7060 1HB  ASP A 473       3.011  -3.819 -24.725  1.00  0.83           H  
ATOM   7061 2HB  ASP A 473       2.396  -3.418 -23.122  1.00  0.83           H  
ATOM   7062  N   LEU A 474       3.297  -1.334 -25.828  1.00  0.83           N  
ATOM   7063  CA  LEU A 474       4.294  -0.276 -25.957  1.00  0.83           C  
ATOM   7064  C   LEU A 474       3.569   1.037 -26.169  1.00  0.83           C  
ATOM   7065  O   LEU A 474       3.901   2.060 -25.568  1.00  0.83           O  
ATOM   7066  CB  LEU A 474       5.165  -0.497 -27.183  1.00  0.83           C  
ATOM   7067  CG  LEU A 474       6.090  -1.626 -27.220  1.00  0.83           C  
ATOM   7068  CD1 LEU A 474       6.646  -1.693 -28.616  1.00  0.83           C  
ATOM   7069  CD2 LEU A 474       7.173  -1.406 -26.267  1.00  0.83           C  
ATOM   7070  H   LEU A 474       3.284  -2.135 -26.465  1.00  0.83           H  
ATOM   7071  HA  LEU A 474       4.894  -0.219 -25.046  1.00  0.83           H  
ATOM   7072 1HB  LEU A 474       4.510  -0.627 -28.014  1.00  0.83           H  
ATOM   7073 2HB  LEU A 474       5.746   0.403 -27.353  1.00  0.83           H  
ATOM   7074  HG  LEU A 474       5.553  -2.552 -26.983  1.00  0.83           H  
ATOM   7075 1HD1 LEU A 474       7.325  -2.492 -28.702  1.00  0.83           H  
ATOM   7076 2HD1 LEU A 474       5.864  -1.824 -29.312  1.00  0.83           H  
ATOM   7077 3HD1 LEU A 474       7.156  -0.763 -28.844  1.00  0.83           H  
ATOM   7078 1HD2 LEU A 474       7.872  -2.234 -26.289  1.00  0.83           H  
ATOM   7079 2HD2 LEU A 474       7.668  -0.513 -26.543  1.00  0.83           H  
ATOM   7080 3HD2 LEU A 474       6.773  -1.298 -25.294  1.00  0.83           H  
ATOM   7081  N   VAL A 475       2.512   0.985 -26.975  1.00  0.82           N  
ATOM   7082  CA  VAL A 475       1.728   2.169 -27.242  1.00  0.82           C  
ATOM   7083  C   VAL A 475       1.076   2.702 -26.011  1.00  0.82           C  
ATOM   7084  O   VAL A 475       1.135   3.901 -25.747  1.00  0.82           O  
ATOM   7085  CB  VAL A 475       0.621   1.881 -28.226  1.00  0.82           C  
ATOM   7086  CG1 VAL A 475      -0.304   3.088 -28.302  1.00  0.82           C  
ATOM   7087  CG2 VAL A 475       1.213   1.596 -29.501  1.00  0.82           C  
ATOM   7088  H   VAL A 475       2.289   0.106 -27.448  1.00  0.82           H  
ATOM   7089  HA  VAL A 475       2.389   2.932 -27.654  1.00  0.82           H  
ATOM   7090  HB  VAL A 475       0.031   1.028 -27.897  1.00  0.82           H  
ATOM   7091 1HG1 VAL A 475      -1.088   2.885 -29.007  1.00  0.82           H  
ATOM   7092 2HG1 VAL A 475      -0.742   3.267 -27.323  1.00  0.82           H  
ATOM   7093 3HG1 VAL A 475       0.245   3.967 -28.609  1.00  0.82           H  
ATOM   7094 1HG2 VAL A 475       0.450   1.409 -30.169  1.00  0.82           H  
ATOM   7095 2HG2 VAL A 475       1.793   2.419 -29.829  1.00  0.82           H  
ATOM   7096 3HG2 VAL A 475       1.838   0.746 -29.423  1.00  0.82           H  
ATOM   7097  N   GLU A 476       0.459   1.825 -25.237  1.00  0.83           N  
ATOM   7098  CA  GLU A 476      -0.206   2.296 -24.053  1.00  0.83           C  
ATOM   7099  C   GLU A 476       0.797   2.911 -23.074  1.00  0.83           C  
ATOM   7100  O   GLU A 476       0.490   3.923 -22.433  1.00  0.83           O  
ATOM   7101  CB  GLU A 476      -1.013   1.157 -23.440  1.00  0.83           C  
ATOM   7102  CG  GLU A 476      -2.244   0.752 -24.248  1.00  0.83           C  
ATOM   7103  CD  GLU A 476      -3.319   1.823 -24.282  1.00  0.83           C  
ATOM   7104  OE1 GLU A 476      -3.705   2.285 -23.233  1.00  0.83           O  
ATOM   7105  OE2 GLU A 476      -3.763   2.164 -25.355  1.00  0.83           O  
ATOM   7106  H   GLU A 476       0.421   0.834 -25.490  1.00  0.83           H  
ATOM   7107  HA  GLU A 476      -0.908   3.076 -24.344  1.00  0.83           H  
ATOM   7108 1HB  GLU A 476      -0.380   0.282 -23.290  1.00  0.83           H  
ATOM   7109 2HB  GLU A 476      -1.387   1.458 -22.525  1.00  0.83           H  
ATOM   7110 1HG  GLU A 476      -1.934   0.555 -25.268  1.00  0.83           H  
ATOM   7111 2HG  GLU A 476      -2.653  -0.166 -23.833  1.00  0.83           H  
ATOM   7112  N   GLU A 477       2.012   2.351 -22.977  1.00  0.83           N  
ATOM   7113  CA  GLU A 477       3.008   2.950 -22.090  1.00  0.83           C  
ATOM   7114  C   GLU A 477       3.384   4.355 -22.556  1.00  0.83           C  
ATOM   7115  O   GLU A 477       3.496   5.280 -21.742  1.00  0.83           O  
ATOM   7116  CB  GLU A 477       4.280   2.109 -22.018  1.00  0.83           C  
ATOM   7117  CG  GLU A 477       4.157   0.815 -21.277  1.00  0.83           C  
ATOM   7118  CD  GLU A 477       5.434   0.123 -21.286  1.00  0.83           C  
ATOM   7119  OE1 GLU A 477       6.229   0.429 -22.131  1.00  0.83           O  
ATOM   7120  OE2 GLU A 477       5.662  -0.703 -20.429  1.00  0.83           O  
ATOM   7121  H   GLU A 477       2.225   1.498 -23.500  1.00  0.83           H  
ATOM   7122  HA  GLU A 477       2.579   3.017 -21.090  1.00  0.83           H  
ATOM   7123 1HB  GLU A 477       4.606   1.868 -23.030  1.00  0.83           H  
ATOM   7124 2HB  GLU A 477       5.076   2.691 -21.550  1.00  0.83           H  
ATOM   7125 1HG  GLU A 477       3.846   1.006 -20.248  1.00  0.83           H  
ATOM   7126 2HG  GLU A 477       3.399   0.191 -21.749  1.00  0.83           H  
ATOM   7127  N   VAL A 478       3.511   4.534 -23.876  1.00  0.84           N  
ATOM   7128  CA  VAL A 478       3.836   5.841 -24.425  1.00  0.84           C  
ATOM   7129  C   VAL A 478       2.724   6.816 -24.109  1.00  0.84           C  
ATOM   7130  O   VAL A 478       2.978   7.921 -23.625  1.00  0.84           O  
ATOM   7131  CB  VAL A 478       4.052   5.767 -25.963  1.00  0.84           C  
ATOM   7132  CG1 VAL A 478       4.164   7.201 -26.573  1.00  0.84           C  
ATOM   7133  CG2 VAL A 478       5.357   4.985 -26.251  1.00  0.84           C  
ATOM   7134  H   VAL A 478       3.418   3.729 -24.501  1.00  0.84           H  
ATOM   7135  HA  VAL A 478       4.755   6.195 -23.959  1.00  0.84           H  
ATOM   7136  HB  VAL A 478       3.202   5.261 -26.421  1.00  0.84           H  
ATOM   7137 1HG1 VAL A 478       4.313   7.130 -27.653  1.00  0.84           H  
ATOM   7138 2HG1 VAL A 478       3.244   7.757 -26.372  1.00  0.84           H  
ATOM   7139 3HG1 VAL A 478       5.007   7.726 -26.130  1.00  0.84           H  
ATOM   7140 1HG2 VAL A 478       5.501   4.918 -27.311  1.00  0.84           H  
ATOM   7141 2HG2 VAL A 478       6.200   5.498 -25.803  1.00  0.84           H  
ATOM   7142 3HG2 VAL A 478       5.291   3.991 -25.837  1.00  0.84           H  
ATOM   7143  N   LEU A 479       1.481   6.393 -24.319  1.00  0.86           N  
ATOM   7144  CA  LEU A 479       0.368   7.287 -24.078  1.00  0.86           C  
ATOM   7145  C   LEU A 479       0.265   7.655 -22.608  1.00  0.86           C  
ATOM   7146  O   LEU A 479       0.016   8.811 -22.275  1.00  0.86           O  
ATOM   7147  CB  LEU A 479      -0.932   6.635 -24.545  1.00  0.86           C  
ATOM   7148  CG  LEU A 479      -0.984   6.416 -26.026  1.00  0.86           C  
ATOM   7149  CD1 LEU A 479      -2.291   5.692 -26.400  1.00  0.86           C  
ATOM   7150  CD2 LEU A 479      -0.783   7.712 -26.683  1.00  0.86           C  
ATOM   7151  H   LEU A 479       1.320   5.458 -24.694  1.00  0.86           H  
ATOM   7152  HA  LEU A 479       0.530   8.199 -24.649  1.00  0.86           H  
ATOM   7153 1HB  LEU A 479      -1.039   5.666 -24.052  1.00  0.86           H  
ATOM   7154 2HB  LEU A 479      -1.766   7.270 -24.268  1.00  0.86           H  
ATOM   7155  HG  LEU A 479      -0.173   5.777 -26.315  1.00  0.86           H  
ATOM   7156 1HD1 LEU A 479      -2.317   5.502 -27.467  1.00  0.86           H  
ATOM   7157 2HD1 LEU A 479      -2.341   4.734 -25.869  1.00  0.86           H  
ATOM   7158 3HD1 LEU A 479      -3.146   6.304 -26.121  1.00  0.86           H  
ATOM   7159 1HD2 LEU A 479      -0.756   7.590 -27.737  1.00  0.86           H  
ATOM   7160 2HD2 LEU A 479      -1.576   8.371 -26.407  1.00  0.86           H  
ATOM   7161 3HD2 LEU A 479       0.168   8.121 -26.357  1.00  0.86           H  
ATOM   7162  N   ARG A 480       0.513   6.698 -21.715  1.00  0.90           N  
ATOM   7163  CA  ARG A 480       0.429   6.984 -20.294  1.00  0.90           C  
ATOM   7164  C   ARG A 480       1.468   8.024 -19.880  1.00  0.90           C  
ATOM   7165  O   ARG A 480       1.166   8.943 -19.117  1.00  0.90           O  
ATOM   7166  CB  ARG A 480       0.630   5.719 -19.489  1.00  0.90           C  
ATOM   7167  CG  ARG A 480       0.470   5.879 -18.009  1.00  0.90           C  
ATOM   7168  CD  ARG A 480      -0.935   6.285 -17.613  1.00  0.90           C  
ATOM   7169  NE  ARG A 480      -1.940   5.296 -17.825  1.00  0.90           N  
ATOM   7170  CZ  ARG A 480      -3.213   5.471 -17.421  1.00  0.90           C  
ATOM   7171  NH1 ARG A 480      -3.536   6.586 -16.785  1.00  0.90           N  
ATOM   7172  NH2 ARG A 480      -4.138   4.547 -17.642  1.00  0.90           N  
ATOM   7173  H   ARG A 480       0.716   5.747 -22.024  1.00  0.90           H  
ATOM   7174  HA  ARG A 480      -0.564   7.380 -20.081  1.00  0.90           H  
ATOM   7175 1HB  ARG A 480      -0.061   4.988 -19.839  1.00  0.90           H  
ATOM   7176 2HB  ARG A 480       1.634   5.329 -19.676  1.00  0.90           H  
ATOM   7177 1HG  ARG A 480       0.723   4.959 -17.490  1.00  0.90           H  
ATOM   7178 2HG  ARG A 480       1.151   6.665 -17.683  1.00  0.90           H  
ATOM   7179 1HD  ARG A 480      -0.968   6.500 -16.592  1.00  0.90           H  
ATOM   7180 2HD  ARG A 480      -1.219   7.176 -18.167  1.00  0.90           H  
ATOM   7181  HE  ARG A 480      -1.694   4.446 -18.304  1.00  0.90           H  
ATOM   7182 1HH1 ARG A 480      -2.819   7.311 -16.591  1.00  0.90           H  
ATOM   7183 2HH1 ARG A 480      -4.483   6.732 -16.470  1.00  0.90           H  
ATOM   7184 1HH2 ARG A 480      -3.902   3.697 -18.130  1.00  0.90           H  
ATOM   7185 2HH2 ARG A 480      -5.086   4.699 -17.328  1.00  0.90           H  
ATOM   7186  N   LEU A 481       2.688   7.908 -20.412  1.00  0.97           N  
ATOM   7187  CA  LEU A 481       3.735   8.871 -20.090  1.00  0.97           C  
ATOM   7188  C   LEU A 481       3.478  10.251 -20.701  1.00  0.97           C  
ATOM   7189  O   LEU A 481       3.762  11.272 -20.071  1.00  0.97           O  
ATOM   7190  CB  LEU A 481       5.092   8.328 -20.512  1.00  0.97           C  
ATOM   7191  CG  LEU A 481       5.571   7.144 -19.679  1.00  0.97           C  
ATOM   7192  CD1 LEU A 481       6.857   6.590 -20.266  1.00  0.97           C  
ATOM   7193  CD2 LEU A 481       5.759   7.619 -18.229  1.00  0.97           C  
ATOM   7194  H   LEU A 481       2.899   7.122 -21.032  1.00  0.97           H  
ATOM   7195  HA  LEU A 481       3.753   8.989 -19.008  1.00  0.97           H  
ATOM   7196 1HB  LEU A 481       5.030   8.015 -21.560  1.00  0.97           H  
ATOM   7197 2HB  LEU A 481       5.820   9.121 -20.420  1.00  0.97           H  
ATOM   7198  HG  LEU A 481       4.822   6.348 -19.706  1.00  0.97           H  
ATOM   7199 1HD1 LEU A 481       7.178   5.750 -19.665  1.00  0.97           H  
ATOM   7200 2HD1 LEU A 481       6.675   6.259 -21.288  1.00  0.97           H  
ATOM   7201 3HD1 LEU A 481       7.633   7.354 -20.263  1.00  0.97           H  
ATOM   7202 1HD2 LEU A 481       6.094   6.785 -17.608  1.00  0.97           H  
ATOM   7203 2HD2 LEU A 481       6.498   8.415 -18.203  1.00  0.97           H  
ATOM   7204 3HD2 LEU A 481       4.812   7.996 -17.842  1.00  0.97           H  
ATOM   7205  N   GLU A 482       2.932  10.289 -21.920  1.00  1.06           N  
ATOM   7206  CA  GLU A 482       2.568  11.551 -22.568  1.00  1.06           C  
ATOM   7207  C   GLU A 482       1.415  12.203 -21.809  1.00  1.06           C  
ATOM   7208  O   GLU A 482       1.335  13.429 -21.689  1.00  1.06           O  
ATOM   7209  CB  GLU A 482       2.215  11.301 -24.034  1.00  1.06           C  
ATOM   7210  CG  GLU A 482       3.438  10.956 -24.892  1.00  1.06           C  
ATOM   7211  CD  GLU A 482       4.326  12.154 -25.142  1.00  1.06           C  
ATOM   7212  OE1 GLU A 482       3.826  13.138 -25.628  1.00  1.06           O  
ATOM   7213  OE2 GLU A 482       5.491  12.105 -24.822  1.00  1.06           O  
ATOM   7214  H   GLU A 482       2.757   9.413 -22.415  1.00  1.06           H  
ATOM   7215  HA  GLU A 482       3.423  12.222 -22.525  1.00  1.06           H  
ATOM   7216 1HB  GLU A 482       1.510  10.471 -24.102  1.00  1.06           H  
ATOM   7217 2HB  GLU A 482       1.733  12.180 -24.455  1.00  1.06           H  
ATOM   7218 1HG  GLU A 482       4.025  10.213 -24.352  1.00  1.06           H  
ATOM   7219 2HG  GLU A 482       3.125  10.502 -25.809  1.00  1.06           H  
ATOM   7220  N   GLY A 483       0.542  11.349 -21.286  1.00  1.16           N  
ATOM   7221  CA  GLY A 483      -0.640  11.712 -20.539  1.00  1.16           C  
ATOM   7222  C   GLY A 483      -1.872  11.353 -21.344  1.00  1.16           C  
ATOM   7223  O   GLY A 483      -1.971  11.628 -22.533  1.00  1.16           O  
ATOM   7224  H   GLY A 483       0.681  10.356 -21.454  1.00  1.16           H  
ATOM   7225 1HA  GLY A 483      -0.649  11.181 -19.585  1.00  1.16           H  
ATOM   7226 2HA  GLY A 483      -0.627  12.778 -20.323  1.00  1.16           H  
ATOM   7227  N   LEU A 484      -2.877  10.773 -20.719  1.00  1.27           N  
ATOM   7228  CA  LEU A 484      -4.030  10.436 -21.541  1.00  1.27           C  
ATOM   7229  C   LEU A 484      -4.786  11.721 -21.848  1.00  1.27           C  
ATOM   7230  O   LEU A 484      -5.507  11.827 -22.840  1.00  1.27           O  
ATOM   7231  CB  LEU A 484      -4.914   9.409 -20.859  1.00  1.27           C  
ATOM   7232  CG  LEU A 484      -4.232   8.053 -20.626  1.00  1.27           C  
ATOM   7233  CD1 LEU A 484      -5.223   7.124 -19.968  1.00  1.27           C  
ATOM   7234  CD2 LEU A 484      -3.677   7.504 -21.950  1.00  1.27           C  
ATOM   7235  H   LEU A 484      -2.838  10.569 -19.727  1.00  1.27           H  
ATOM   7236  HA  LEU A 484      -3.681  10.009 -22.482  1.00  1.27           H  
ATOM   7237 1HB  LEU A 484      -5.228   9.806 -19.893  1.00  1.27           H  
ATOM   7238 2HB  LEU A 484      -5.801   9.247 -21.470  1.00  1.27           H  
ATOM   7239  HG  LEU A 484      -3.396   8.184 -19.935  1.00  1.27           H  
ATOM   7240 1HD1 LEU A 484      -4.749   6.173 -19.786  1.00  1.27           H  
ATOM   7241 2HD1 LEU A 484      -5.562   7.557 -19.026  1.00  1.27           H  
ATOM   7242 3HD1 LEU A 484      -6.079   6.980 -20.627  1.00  1.27           H  
ATOM   7243 1HD2 LEU A 484      -3.178   6.547 -21.772  1.00  1.27           H  
ATOM   7244 2HD2 LEU A 484      -4.490   7.361 -22.661  1.00  1.27           H  
ATOM   7245 3HD2 LEU A 484      -2.957   8.218 -22.360  1.00  1.27           H  
ATOM   7246  N   GLU A 485      -4.539  12.726 -21.011  1.00  1.37           N  
ATOM   7247  CA  GLU A 485      -5.118  14.051 -21.096  1.00  1.37           C  
ATOM   7248  C   GLU A 485      -4.668  14.832 -22.340  1.00  1.37           C  
ATOM   7249  O   GLU A 485      -5.236  15.884 -22.636  1.00  1.37           O  
ATOM   7250  CB  GLU A 485      -4.816  14.842 -19.808  1.00  1.37           C  
ATOM   7251  CG  GLU A 485      -3.328  15.142 -19.509  1.00  1.37           C  
ATOM   7252  CD  GLU A 485      -2.607  14.046 -18.722  1.00  1.37           C  
ATOM   7253  OE1 GLU A 485      -3.125  12.956 -18.637  1.00  1.37           O  
ATOM   7254  OE2 GLU A 485      -1.546  14.309 -18.202  1.00  1.37           O  
ATOM   7255  H   GLU A 485      -3.913  12.541 -20.246  1.00  1.37           H  
ATOM   7256  HA  GLU A 485      -6.201  13.935 -21.160  1.00  1.37           H  
ATOM   7257 1HB  GLU A 485      -5.331  15.801 -19.854  1.00  1.37           H  
ATOM   7258 2HB  GLU A 485      -5.224  14.300 -18.954  1.00  1.37           H  
ATOM   7259 1HG  GLU A 485      -2.815  15.281 -20.448  1.00  1.37           H  
ATOM   7260 2HG  GLU A 485      -3.264  16.077 -18.954  1.00  1.37           H  
ATOM   7261  N   VAL A 486      -3.656  14.334 -23.076  1.00  1.48           N  
ATOM   7262  CA  VAL A 486      -3.232  15.031 -24.284  1.00  1.48           C  
ATOM   7263  C   VAL A 486      -3.712  14.290 -25.529  1.00  1.48           C  
ATOM   7264  O   VAL A 486      -3.370  14.672 -26.649  1.00  1.48           O  
ATOM   7265  CB  VAL A 486      -1.690  15.230 -24.369  1.00  1.48           C  
ATOM   7266  CG1 VAL A 486      -1.211  16.032 -23.181  1.00  1.48           C  
ATOM   7267  CG2 VAL A 486      -0.960  13.939 -24.431  1.00  1.48           C  
ATOM   7268  H   VAL A 486      -3.188  13.465 -22.811  1.00  1.48           H  
ATOM   7269  HA  VAL A 486      -3.684  16.022 -24.288  1.00  1.48           H  
ATOM   7270  HB  VAL A 486      -1.475  15.801 -25.268  1.00  1.48           H  
ATOM   7271 1HG1 VAL A 486      -0.138  16.196 -23.267  1.00  1.48           H  
ATOM   7272 2HG1 VAL A 486      -1.728  16.989 -23.154  1.00  1.48           H  
ATOM   7273 3HG1 VAL A 486      -1.415  15.477 -22.268  1.00  1.48           H  
ATOM   7274 1HG2 VAL A 486       0.109  14.128 -24.509  1.00  1.48           H  
ATOM   7275 2HG2 VAL A 486      -1.144  13.421 -23.552  1.00  1.48           H  
ATOM   7276 3HG2 VAL A 486      -1.289  13.358 -25.285  1.00  1.48           H  
ATOM   7277  N   ILE A 487      -4.494  13.223 -25.339  1.00  1.58           N  
ATOM   7278  CA  ILE A 487      -5.001  12.457 -26.468  1.00  1.58           C  
ATOM   7279  C   ILE A 487      -6.473  12.844 -26.744  1.00  1.58           C  
ATOM   7280  O   ILE A 487      -7.316  12.647 -25.871  1.00  1.58           O  
ATOM   7281  CB  ILE A 487      -4.904  10.961 -26.176  1.00  1.58           C  
ATOM   7282  CG1 ILE A 487      -3.485  10.628 -25.764  1.00  1.58           C  
ATOM   7283  CG2 ILE A 487      -5.265  10.190 -27.416  1.00  1.58           C  
ATOM   7284  CD1 ILE A 487      -2.464  10.999 -26.800  1.00  1.58           C  
ATOM   7285  H   ILE A 487      -4.757  12.929 -24.398  1.00  1.58           H  
ATOM   7286  HA  ILE A 487      -4.365  12.636 -27.317  1.00  1.58           H  
ATOM   7287  HB  ILE A 487      -5.572  10.694 -25.355  1.00  1.58           H  
ATOM   7288 1HG1 ILE A 487      -3.253  11.166 -24.841  1.00  1.58           H  
ATOM   7289 2HG1 ILE A 487      -3.418   9.562 -25.562  1.00  1.58           H  
ATOM   7290 1HG2 ILE A 487      -5.189   9.121 -27.229  1.00  1.58           H  
ATOM   7291 2HG2 ILE A 487      -6.289  10.434 -27.713  1.00  1.58           H  
ATOM   7292 3HG2 ILE A 487      -4.586  10.465 -28.217  1.00  1.58           H  
ATOM   7293 1HD1 ILE A 487      -1.483  10.744 -26.431  1.00  1.58           H  
ATOM   7294 2HD1 ILE A 487      -2.658  10.465 -27.718  1.00  1.58           H  
ATOM   7295 3HD1 ILE A 487      -2.509  12.064 -26.991  1.00  1.58           H  
ATOM   7296  N   PRO A 488      -6.816  13.423 -27.913  1.00  1.67           N  
ATOM   7297  CA  PRO A 488      -8.149  13.862 -28.286  1.00  1.67           C  
ATOM   7298  C   PRO A 488      -9.146  12.719 -28.283  1.00  1.67           C  
ATOM   7299  O   PRO A 488      -8.801  11.583 -28.605  1.00  1.67           O  
ATOM   7300  CB  PRO A 488      -7.947  14.366 -29.722  1.00  1.67           C  
ATOM   7301  CG  PRO A 488      -6.506  14.707 -29.810  1.00  1.67           C  
ATOM   7302  CD  PRO A 488      -5.822  13.693 -28.941  1.00  1.67           C  
ATOM   7303  HA  PRO A 488      -8.473  14.670 -27.615  1.00  1.67           H  
ATOM   7304 1HB  PRO A 488      -8.237  13.583 -30.437  1.00  1.67           H  
ATOM   7305 2HB  PRO A 488      -8.604  15.228 -29.914  1.00  1.67           H  
ATOM   7306 1HG  PRO A 488      -6.168  14.646 -30.858  1.00  1.67           H  
ATOM   7307 2HG  PRO A 488      -6.330  15.741 -29.478  1.00  1.67           H  
ATOM   7308 1HD  PRO A 488      -5.631  12.776 -29.499  1.00  1.67           H  
ATOM   7309 2HD  PRO A 488      -4.924  14.184 -28.560  1.00  1.67           H  
ATOM   7310  N   SER A 489     -10.397  13.024 -27.969  1.00  1.79           N  
ATOM   7311  CA  SER A 489     -11.443  12.016 -28.035  1.00  1.79           C  
ATOM   7312  C   SER A 489     -11.937  11.936 -29.474  1.00  1.79           C  
ATOM   7313  O   SER A 489     -12.472  12.912 -30.002  1.00  1.79           O  
ATOM   7314  CB  SER A 489     -12.583  12.367 -27.103  1.00  1.79           C  
ATOM   7315  OG  SER A 489     -13.642  11.463 -27.248  1.00  1.79           O  
ATOM   7316  H   SER A 489     -10.629  13.967 -27.691  1.00  1.79           H  
ATOM   7317  HA  SER A 489     -11.030  11.046 -27.752  1.00  1.79           H  
ATOM   7318 1HB  SER A 489     -12.230  12.359 -26.072  1.00  1.79           H  
ATOM   7319 2HB  SER A 489     -12.931  13.375 -27.322  1.00  1.79           H  
ATOM   7320  HG  SER A 489     -13.820  11.419 -28.194  1.00  1.79           H  
ATOM   7321  N   VAL A 490     -11.722  10.792 -30.114  1.00  1.99           N  
ATOM   7322  CA  VAL A 490     -12.063  10.630 -31.523  1.00  1.99           C  
ATOM   7323  C   VAL A 490     -13.096   9.535 -31.747  1.00  1.99           C  
ATOM   7324  O   VAL A 490     -12.926   8.406 -31.286  1.00  1.99           O  
ATOM   7325  CB  VAL A 490     -10.790  10.291 -32.331  1.00  1.99           C  
ATOM   7326  CG1 VAL A 490     -11.141  10.084 -33.803  1.00  1.99           C  
ATOM   7327  CG2 VAL A 490      -9.754  11.414 -32.158  1.00  1.99           C  
ATOM   7328  H   VAL A 490     -11.282  10.031 -29.616  1.00  1.99           H  
ATOM   7329  HA  VAL A 490     -12.472  11.570 -31.893  1.00  1.99           H  
ATOM   7330  HB  VAL A 490     -10.371   9.356 -31.962  1.00  1.99           H  
ATOM   7331 1HG1 VAL A 490     -10.241   9.830 -34.360  1.00  1.99           H  
ATOM   7332 2HG1 VAL A 490     -11.865   9.272 -33.901  1.00  1.99           H  
ATOM   7333 3HG1 VAL A 490     -11.572  10.999 -34.207  1.00  1.99           H  
ATOM   7334 1HG2 VAL A 490      -8.850  11.169 -32.717  1.00  1.99           H  
ATOM   7335 2HG2 VAL A 490     -10.165  12.353 -32.528  1.00  1.99           H  
ATOM   7336 3HG2 VAL A 490      -9.503  11.519 -31.107  1.00  1.99           H  
ATOM   7337  N   LEU A 491     -14.166   9.876 -32.451  1.00  2.39           N  
ATOM   7338  CA  LEU A 491     -15.215   8.918 -32.758  1.00  2.39           C  
ATOM   7339  C   LEU A 491     -15.122   8.493 -34.224  1.00  2.39           C  
ATOM   7340  O   LEU A 491     -14.710   9.300 -35.058  1.00  2.39           O  
ATOM   7341  CB  LEU A 491     -16.582   9.545 -32.481  1.00  2.39           C  
ATOM   7342  CG  LEU A 491     -16.795  10.005 -31.048  1.00  2.39           C  
ATOM   7343  CD1 LEU A 491     -18.152  10.665 -30.929  1.00  2.39           C  
ATOM   7344  CD2 LEU A 491     -16.676   8.806 -30.127  1.00  2.39           C  
ATOM   7345  H   LEU A 491     -14.244  10.826 -32.789  1.00  2.39           H  
ATOM   7346  HA  LEU A 491     -15.079   8.064 -32.103  1.00  2.39           H  
ATOM   7347 1HB  LEU A 491     -16.698  10.414 -33.126  1.00  2.39           H  
ATOM   7348 2HB  LEU A 491     -17.364   8.833 -32.732  1.00  2.39           H  
ATOM   7349  HG  LEU A 491     -16.037  10.742 -30.782  1.00  2.39           H  
ATOM   7350 1HD1 LEU A 491     -18.307  11.001 -29.904  1.00  2.39           H  
ATOM   7351 2HD1 LEU A 491     -18.200  11.521 -31.603  1.00  2.39           H  
ATOM   7352 3HD1 LEU A 491     -18.929   9.948 -31.196  1.00  2.39           H  
ATOM   7353 1HD2 LEU A 491     -16.821   9.125 -29.094  1.00  2.39           H  
ATOM   7354 2HD2 LEU A 491     -17.435   8.070 -30.391  1.00  2.39           H  
ATOM   7355 3HD2 LEU A 491     -15.686   8.360 -30.234  1.00  2.39           H  
ATOM   7356  N   PRO A 492     -15.470   7.245 -34.569  1.00  3.11           N  
ATOM   7357  CA  PRO A 492     -15.553   6.743 -35.924  1.00  3.11           C  
ATOM   7358  C   PRO A 492     -16.790   7.316 -36.605  1.00  3.11           C  
ATOM   7359  O   PRO A 492     -17.708   7.756 -35.909  1.00  3.11           O  
ATOM   7360  CB  PRO A 492     -15.662   5.233 -35.716  1.00  3.11           C  
ATOM   7361  CG  PRO A 492     -16.346   5.091 -34.374  1.00  3.11           C  
ATOM   7362  CD  PRO A 492     -15.815   6.244 -33.536  1.00  3.11           C  
ATOM   7363  HA  PRO A 492     -14.617   7.006 -36.433  1.00  3.11           H  
ATOM   7364 1HB  PRO A 492     -16.257   4.791 -36.535  1.00  3.11           H  
ATOM   7365 2HB  PRO A 492     -14.668   4.769 -35.751  1.00  3.11           H  
ATOM   7366 1HG  PRO A 492     -17.438   5.136 -34.512  1.00  3.11           H  
ATOM   7367 2HG  PRO A 492     -16.122   4.106 -33.938  1.00  3.11           H  
ATOM   7368 1HD  PRO A 492     -16.618   6.599 -32.877  1.00  3.11           H  
ATOM   7369 2HD  PRO A 492     -14.915   5.935 -32.978  1.00  3.11           H  
ATOM   7370  N   PRO A 493     -16.851   7.353 -37.942  1.00  4.23           N  
ATOM   7371  CA  PRO A 493     -18.040   7.654 -38.714  1.00  4.23           C  
ATOM   7372  C   PRO A 493     -19.155   6.676 -38.377  1.00  4.23           C  
ATOM   7373  O   PRO A 493     -18.904   5.483 -38.192  1.00  4.23           O  
ATOM   7374  CB  PRO A 493     -17.557   7.465 -40.156  1.00  4.23           C  
ATOM   7375  CG  PRO A 493     -16.064   7.706 -40.094  1.00  4.23           C  
ATOM   7376  CD  PRO A 493     -15.635   7.155 -38.751  1.00  4.23           C  
ATOM   7377  HA  PRO A 493     -18.351   8.693 -38.522  1.00  4.23           H  
ATOM   7378 1HB  PRO A 493     -17.819   6.453 -40.505  1.00  4.23           H  
ATOM   7379 2HB  PRO A 493     -18.078   8.171 -40.819  1.00  4.23           H  
ATOM   7380 1HG  PRO A 493     -15.564   7.207 -40.938  1.00  4.23           H  
ATOM   7381 2HG  PRO A 493     -15.854   8.782 -40.192  1.00  4.23           H  
ATOM   7382 1HD  PRO A 493     -15.370   6.090 -38.815  1.00  4.23           H  
ATOM   7383 2HD  PRO A 493     -14.808   7.783 -38.398  1.00  4.23           H  
ATOM   7384  N   ALA A 494     -20.387   7.159 -38.321  1.00  5.83           N  
ATOM   7385  CA  ALA A 494     -21.512   6.273 -38.056  1.00  5.83           C  
ATOM   7386  C   ALA A 494     -21.853   5.484 -39.324  1.00  5.83           C  
ATOM   7387  O   ALA A 494     -21.668   6.010 -40.422  1.00  5.83           O  
ATOM   7388  CB  ALA A 494     -22.722   7.073 -37.599  1.00  5.83           C  
ATOM   7389  H   ALA A 494     -20.547   8.146 -38.466  1.00  5.83           H  
ATOM   7390  HA  ALA A 494     -21.210   5.590 -37.268  1.00  5.83           H  
ATOM   7391 1HB  ALA A 494     -23.555   6.403 -37.389  1.00  5.83           H  
ATOM   7392 2HB  ALA A 494     -22.468   7.629 -36.697  1.00  5.83           H  
ATOM   7393 3HB  ALA A 494     -23.013   7.767 -38.385  1.00  5.83           H  
ATOM   7394  N   PRO A 495     -22.345   4.239 -39.217  1.00  7.72           N  
ATOM   7395  CA  PRO A 495     -22.861   3.450 -40.317  1.00  7.72           C  
ATOM   7396  C   PRO A 495     -24.201   4.018 -40.750  1.00  7.72           C  
ATOM   7397  O   PRO A 495     -24.910   4.611 -39.941  1.00  7.72           O  
ATOM   7398  CB  PRO A 495     -22.991   2.053 -39.701  1.00  7.72           C  
ATOM   7399  CG  PRO A 495     -23.202   2.306 -38.223  1.00  7.72           C  
ATOM   7400  CD  PRO A 495     -22.375   3.547 -37.911  1.00  7.72           C  
ATOM   7401  HA  PRO A 495     -22.140   3.462 -41.146  1.00  7.72           H  
ATOM   7402 1HB  PRO A 495     -23.833   1.521 -40.162  1.00  7.72           H  
ATOM   7403 2HB  PRO A 495     -22.085   1.466 -39.911  1.00  7.72           H  
ATOM   7404 1HG  PRO A 495     -24.273   2.452 -38.016  1.00  7.72           H  
ATOM   7405 2HG  PRO A 495     -22.883   1.428 -37.640  1.00  7.72           H  
ATOM   7406 1HD  PRO A 495     -22.906   4.132 -37.153  1.00  7.72           H  
ATOM   7407 2HD  PRO A 495     -21.354   3.270 -37.597  1.00  7.72           H  
ATOM   7408  N   ALA A 496     -24.587   3.794 -42.005  1.00  9.23           N  
ATOM   7409  CA  ALA A 496     -25.909   4.236 -42.464  1.00  9.23           C  
ATOM   7410  C   ALA A 496     -27.048   3.584 -41.677  1.00  9.23           C  
ATOM   7411  O   ALA A 496     -28.088   4.193 -41.444  1.00  9.23           O  
ATOM   7412  CB  ALA A 496     -26.084   3.916 -43.939  1.00  9.23           C  
ATOM   7413  H   ALA A 496     -23.966   3.322 -42.646  1.00  9.23           H  
ATOM   7414  HA  ALA A 496     -25.971   5.315 -42.318  1.00  9.23           H  
ATOM   7415 1HB  ALA A 496     -27.058   4.278 -44.273  1.00  9.23           H  
ATOM   7416 2HB  ALA A 496     -25.299   4.405 -44.514  1.00  9.23           H  
ATOM   7417 3HB  ALA A 496     -26.028   2.840 -44.089  1.00  9.23           H  
ATOM   7418  N   GLY A 497     -26.867   2.312 -41.328  1.00  9.54           N  
ATOM   7419  CA  GLY A 497     -27.856   1.535 -40.581  1.00  9.54           C  
ATOM   7420  C   GLY A 497     -28.968   0.930 -41.448  1.00  9.54           C  
ATOM   7421  O   GLY A 497     -29.796   0.168 -40.955  1.00  9.54           O  
ATOM   7422  H   GLY A 497     -25.987   1.878 -41.560  1.00  9.54           H  
ATOM   7423 1HA  GLY A 497     -27.344   0.737 -40.044  1.00  9.54           H  
ATOM   7424 2HA  GLY A 497     -28.306   2.176 -39.823  1.00  9.54           H  
ATOM   7425  N   ARG A 498     -28.950   1.218 -42.748  1.00  8.47           N  
ATOM   7426  CA  ARG A 498     -29.969   0.763 -43.701  1.00  8.47           C  
ATOM   7427  C   ARG A 498     -31.387   1.248 -43.334  1.00  8.47           C  
ATOM   7428  O   ARG A 498     -31.744   2.388 -43.635  1.00  8.47           O  
ATOM   7429  CB  ARG A 498     -29.959  -0.760 -43.847  1.00  8.47           C  
ATOM   7430  CG  ARG A 498     -28.717  -1.335 -44.509  1.00  8.47           C  
ATOM   7431  CD  ARG A 498     -28.779  -2.824 -44.595  1.00  8.47           C  
ATOM   7432  NE  ARG A 498     -27.591  -3.387 -45.227  1.00  8.47           N  
ATOM   7433  CZ  ARG A 498     -27.348  -4.708 -45.368  1.00  8.47           C  
ATOM   7434  NH1 ARG A 498     -28.214  -5.590 -44.917  1.00  8.47           N  
ATOM   7435  NH2 ARG A 498     -26.238  -5.116 -45.959  1.00  8.47           N  
ATOM   7436  H   ARG A 498     -28.221   1.830 -43.077  1.00  8.47           H  
ATOM   7437  HA  ARG A 498     -29.719   1.181 -44.677  1.00  8.47           H  
ATOM   7438 1HB  ARG A 498     -30.057  -1.252 -42.889  1.00  8.47           H  
ATOM   7439 2HB  ARG A 498     -30.812  -1.065 -44.455  1.00  8.47           H  
ATOM   7440 1HG  ARG A 498     -28.625  -0.935 -45.519  1.00  8.47           H  
ATOM   7441 2HG  ARG A 498     -27.836  -1.062 -43.928  1.00  8.47           H  
ATOM   7442 1HD  ARG A 498     -28.863  -3.242 -43.591  1.00  8.47           H  
ATOM   7443 2HD  ARG A 498     -29.649  -3.116 -45.182  1.00  8.47           H  
ATOM   7444  HE  ARG A 498     -26.900  -2.742 -45.586  1.00  8.47           H  
ATOM   7445 1HH1 ARG A 498     -29.062  -5.279 -44.465  1.00  8.47           H  
ATOM   7446 2HH1 ARG A 498     -28.031  -6.577 -45.024  1.00  8.47           H  
ATOM   7447 1HH2 ARG A 498     -25.572  -4.440 -46.306  1.00  8.47           H  
ATOM   7448 2HH2 ARG A 498     -26.057  -6.103 -46.065  1.00  8.47           H  
ATOM   7449  N   GLY A 499     -32.209   0.370 -42.751  1.00  6.63           N  
ATOM   7450  CA  GLY A 499     -33.592   0.700 -42.388  1.00  6.63           C  
ATOM   7451  C   GLY A 499     -33.780   0.738 -40.876  1.00  6.63           C  
ATOM   7452  O   GLY A 499     -32.842   1.028 -40.137  1.00  6.63           O  
ATOM   7453  H   GLY A 499     -31.853  -0.542 -42.511  1.00  6.63           H  
ATOM   7454 1HA  GLY A 499     -33.863   1.666 -42.814  1.00  6.63           H  
ATOM   7455 2HA  GLY A 499     -34.264  -0.040 -42.820  1.00  6.63           H  
ATOM   7456  N   LEU A 500     -35.001   0.464 -40.416  1.00  4.86           N  
ATOM   7457  CA  LEU A 500     -35.264   0.493 -38.981  1.00  4.86           C  
ATOM   7458  C   LEU A 500     -35.572  -0.883 -38.422  1.00  4.86           C  
ATOM   7459  O   LEU A 500     -36.415  -1.611 -38.958  1.00  4.86           O  
ATOM   7460  CB  LEU A 500     -36.453   1.394 -38.668  1.00  4.86           C  
ATOM   7461  CG  LEU A 500     -36.333   2.841 -39.055  1.00  4.86           C  
ATOM   7462  CD1 LEU A 500     -37.642   3.516 -38.738  1.00  4.86           C  
ATOM   7463  CD2 LEU A 500     -35.189   3.474 -38.285  1.00  4.86           C  
ATOM   7464  H   LEU A 500     -35.744   0.232 -41.059  1.00  4.86           H  
ATOM   7465  HA  LEU A 500     -34.382   0.878 -38.471  1.00  4.86           H  
ATOM   7466 1HB  LEU A 500     -37.336   0.989 -39.158  1.00  4.86           H  
ATOM   7467 2HB  LEU A 500     -36.619   1.361 -37.588  1.00  4.86           H  
ATOM   7468  HG  LEU A 500     -36.145   2.930 -40.125  1.00  4.86           H  
ATOM   7469 1HD1 LEU A 500     -37.587   4.571 -39.009  1.00  4.86           H  
ATOM   7470 2HD1 LEU A 500     -38.444   3.039 -39.302  1.00  4.86           H  
ATOM   7471 3HD1 LEU A 500     -37.838   3.417 -37.676  1.00  4.86           H  
ATOM   7472 1HD2 LEU A 500     -35.105   4.522 -38.559  1.00  4.86           H  
ATOM   7473 2HD2 LEU A 500     -35.381   3.388 -37.226  1.00  4.86           H  
ATOM   7474 3HD2 LEU A 500     -34.255   2.958 -38.527  1.00  4.86           H  
ATOM   7475  N   THR A 501     -34.953  -1.190 -37.296  1.00  3.59           N  
ATOM   7476  CA  THR A 501     -35.183  -2.427 -36.576  1.00  3.59           C  
ATOM   7477  C   THR A 501     -36.433  -2.303 -35.746  1.00  3.59           C  
ATOM   7478  O   THR A 501     -36.900  -1.190 -35.525  1.00  3.59           O  
ATOM   7479  CB  THR A 501     -33.985  -2.709 -35.669  1.00  3.59           C  
ATOM   7480  OG1 THR A 501     -33.835  -1.598 -34.749  1.00  3.59           O  
ATOM   7481  CG2 THR A 501     -32.717  -2.858 -36.495  1.00  3.59           C  
ATOM   7482  H   THR A 501     -34.268  -0.531 -36.919  1.00  3.59           H  
ATOM   7483  HA  THR A 501     -35.308  -3.241 -37.290  1.00  3.59           H  
ATOM   7484  HB  THR A 501     -34.163  -3.621 -35.104  1.00  3.59           H  
ATOM   7485  HG1 THR A 501     -33.524  -0.819 -35.283  1.00  3.59           H  
ATOM   7486 1HG2 THR A 501     -31.871  -3.048 -35.835  1.00  3.59           H  
ATOM   7487 2HG2 THR A 501     -32.831  -3.689 -37.189  1.00  3.59           H  
ATOM   7488 3HG2 THR A 501     -32.538  -1.938 -37.057  1.00  3.59           H  
ATOM   7489  N   ALA A 502     -36.961  -3.417 -35.234  1.00  2.76           N  
ATOM   7490  CA  ALA A 502     -38.154  -3.318 -34.395  1.00  2.76           C  
ATOM   7491  C   ALA A 502     -37.879  -2.439 -33.186  1.00  2.76           C  
ATOM   7492  O   ALA A 502     -38.732  -1.661 -32.765  1.00  2.76           O  
ATOM   7493  CB  ALA A 502     -38.613  -4.688 -33.942  1.00  2.76           C  
ATOM   7494  H   ALA A 502     -36.551  -4.318 -35.439  1.00  2.76           H  
ATOM   7495  HA  ALA A 502     -38.945  -2.855 -34.985  1.00  2.76           H  
ATOM   7496 1HB  ALA A 502     -39.513  -4.583 -33.337  1.00  2.76           H  
ATOM   7497 2HB  ALA A 502     -38.830  -5.307 -34.812  1.00  2.76           H  
ATOM   7498 3HB  ALA A 502     -37.831  -5.157 -33.349  1.00  2.76           H  
ATOM   7499  N   GLY A 503     -36.662  -2.528 -32.653  1.00  2.21           N  
ATOM   7500  CA  GLY A 503     -36.273  -1.717 -31.513  1.00  2.21           C  
ATOM   7501  C   GLY A 503     -36.445  -0.249 -31.868  1.00  2.21           C  
ATOM   7502  O   GLY A 503     -37.109   0.503 -31.152  1.00  2.21           O  
ATOM   7503  H   GLY A 503     -35.997  -3.172 -33.052  1.00  2.21           H  
ATOM   7504 1HA  GLY A 503     -36.889  -1.969 -30.650  1.00  2.21           H  
ATOM   7505 2HA  GLY A 503     -35.235  -1.920 -31.254  1.00  2.21           H  
ATOM   7506  N   GLN A 504     -35.842   0.164 -32.981  1.00  1.84           N  
ATOM   7507  CA  GLN A 504     -35.930   1.555 -33.417  1.00  1.84           C  
ATOM   7508  C   GLN A 504     -37.359   1.981 -33.754  1.00  1.84           C  
ATOM   7509  O   GLN A 504     -37.774   3.098 -33.435  1.00  1.84           O  
ATOM   7510  CB  GLN A 504     -35.025   1.750 -34.612  1.00  1.84           C  
ATOM   7511  CG  GLN A 504     -33.555   1.687 -34.269  1.00  1.84           C  
ATOM   7512  CD  GLN A 504     -32.702   1.537 -35.490  1.00  1.84           C  
ATOM   7513  OE1 GLN A 504     -32.984   0.628 -36.289  1.00  1.84           O  
ATOM   7514  NE2 GLN A 504     -31.689   2.382 -35.659  1.00  1.84           N  
ATOM   7515  H   GLN A 504     -35.308  -0.507 -33.545  1.00  1.84           H  
ATOM   7516  HA  GLN A 504     -35.573   2.186 -32.610  1.00  1.84           H  
ATOM   7517 1HB  GLN A 504     -35.251   0.996 -35.365  1.00  1.84           H  
ATOM   7518 2HB  GLN A 504     -35.225   2.721 -35.046  1.00  1.84           H  
ATOM   7519 1HG  GLN A 504     -33.270   2.607 -33.757  1.00  1.84           H  
ATOM   7520 2HG  GLN A 504     -33.384   0.828 -33.619  1.00  1.84           H  
ATOM   7521 1HE2 GLN A 504     -31.103   2.304 -36.471  1.00  1.84           H  
ATOM   7522 2HE2 GLN A 504     -31.509   3.096 -34.980  1.00  1.84           H  
ATOM   7523  N   GLN A 505     -38.144   1.092 -34.359  1.00  1.59           N  
ATOM   7524  CA  GLN A 505     -39.519   1.444 -34.694  1.00  1.59           C  
ATOM   7525  C   GLN A 505     -40.309   1.722 -33.412  1.00  1.59           C  
ATOM   7526  O   GLN A 505     -41.122   2.660 -33.354  1.00  1.59           O  
ATOM   7527  CB  GLN A 505     -40.174   0.316 -35.498  1.00  1.59           C  
ATOM   7528  CG  GLN A 505     -39.602   0.144 -36.932  1.00  1.59           C  
ATOM   7529  CD  GLN A 505     -40.184  -1.068 -37.661  1.00  1.59           C  
ATOM   7530  OE1 GLN A 505     -41.379  -1.360 -37.509  1.00  1.59           O  
ATOM   7531  NE2 GLN A 505     -39.367  -1.784 -38.449  1.00  1.59           N  
ATOM   7532  H   GLN A 505     -37.775   0.176 -34.614  1.00  1.59           H  
ATOM   7533  HA  GLN A 505     -39.509   2.350 -35.298  1.00  1.59           H  
ATOM   7534 1HB  GLN A 505     -40.036  -0.625 -34.967  1.00  1.59           H  
ATOM   7535 2HB  GLN A 505     -41.245   0.495 -35.574  1.00  1.59           H  
ATOM   7536 1HG  GLN A 505     -39.833   1.036 -37.512  1.00  1.59           H  
ATOM   7537 2HG  GLN A 505     -38.531   0.017 -36.870  1.00  1.59           H  
ATOM   7538 1HE2 GLN A 505     -39.720  -2.580 -38.936  1.00  1.59           H  
ATOM   7539 2HE2 GLN A 505     -38.377  -1.541 -38.569  1.00  1.59           H  
ATOM   7540  N   ARG A 506     -40.043   0.930 -32.367  1.00  1.40           N  
ATOM   7541  CA  ARG A 506     -40.709   1.099 -31.086  1.00  1.40           C  
ATOM   7542  C   ARG A 506     -40.208   2.351 -30.375  1.00  1.40           C  
ATOM   7543  O   ARG A 506     -41.000   3.098 -29.803  1.00  1.40           O  
ATOM   7544  CB  ARG A 506     -40.492  -0.132 -30.228  1.00  1.40           C  
ATOM   7545  CG  ARG A 506     -41.193  -1.392 -30.739  1.00  1.40           C  
ATOM   7546  CD  ARG A 506     -42.671  -1.327 -30.574  1.00  1.40           C  
ATOM   7547  NE  ARG A 506     -43.314  -2.610 -30.864  1.00  1.40           N  
ATOM   7548  CZ  ARG A 506     -44.643  -2.783 -31.022  1.00  1.40           C  
ATOM   7549  NH1 ARG A 506     -45.444  -1.746 -30.950  1.00  1.40           N  
ATOM   7550  NH2 ARG A 506     -45.134  -3.989 -31.242  1.00  1.40           N  
ATOM   7551  H   ARG A 506     -39.377   0.161 -32.475  1.00  1.40           H  
ATOM   7552  HA  ARG A 506     -41.777   1.202 -31.267  1.00  1.40           H  
ATOM   7553 1HB  ARG A 506     -39.425  -0.352 -30.180  1.00  1.40           H  
ATOM   7554 2HB  ARG A 506     -40.835   0.061 -29.211  1.00  1.40           H  
ATOM   7555 1HG  ARG A 506     -41.014  -1.456 -31.808  1.00  1.40           H  
ATOM   7556 2HG  ARG A 506     -40.791  -2.268 -30.278  1.00  1.40           H  
ATOM   7557 1HD  ARG A 506     -42.907  -1.055 -29.544  1.00  1.40           H  
ATOM   7558 2HD  ARG A 506     -43.081  -0.576 -31.251  1.00  1.40           H  
ATOM   7559  HE  ARG A 506     -42.725  -3.430 -30.926  1.00  1.40           H  
ATOM   7560 1HH1 ARG A 506     -45.061  -0.828 -30.776  1.00  1.40           H  
ATOM   7561 2HH1 ARG A 506     -46.439  -1.862 -31.058  1.00  1.40           H  
ATOM   7562 1HH2 ARG A 506     -44.522  -4.793 -31.280  1.00  1.40           H  
ATOM   7563 2HH2 ARG A 506     -46.128  -4.127 -31.344  1.00  1.40           H  
ATOM   7564  N   ARG A 507     -38.907   2.642 -30.463  1.00  1.25           N  
ATOM   7565  CA  ARG A 507     -38.387   3.853 -29.832  1.00  1.25           C  
ATOM   7566  C   ARG A 507     -39.022   5.088 -30.456  1.00  1.25           C  
ATOM   7567  O   ARG A 507     -39.394   6.025 -29.748  1.00  1.25           O  
ATOM   7568  CB  ARG A 507     -36.874   3.937 -29.981  1.00  1.25           C  
ATOM   7569  CG  ARG A 507     -36.075   2.982 -29.111  1.00  1.25           C  
ATOM   7570  CD  ARG A 507     -34.631   2.926 -29.498  1.00  1.25           C  
ATOM   7571  NE  ARG A 507     -33.947   4.220 -29.374  1.00  1.25           N  
ATOM   7572  CZ  ARG A 507     -32.685   4.453 -29.796  1.00  1.25           C  
ATOM   7573  NH1 ARG A 507     -31.996   3.475 -30.340  1.00  1.25           N  
ATOM   7574  NH2 ARG A 507     -32.130   5.654 -29.672  1.00  1.25           N  
ATOM   7575  H   ARG A 507     -38.270   1.998 -30.933  1.00  1.25           H  
ATOM   7576  HA  ARG A 507     -38.634   3.828 -28.771  1.00  1.25           H  
ATOM   7577 1HB  ARG A 507     -36.611   3.738 -31.016  1.00  1.25           H  
ATOM   7578 2HB  ARG A 507     -36.545   4.949 -29.751  1.00  1.25           H  
ATOM   7579 1HG  ARG A 507     -36.126   3.313 -28.094  1.00  1.25           H  
ATOM   7580 2HG  ARG A 507     -36.494   1.981 -29.184  1.00  1.25           H  
ATOM   7581 1HD  ARG A 507     -34.125   2.214 -28.850  1.00  1.25           H  
ATOM   7582 2HD  ARG A 507     -34.543   2.591 -30.527  1.00  1.25           H  
ATOM   7583  HE  ARG A 507     -34.454   4.988 -28.961  1.00  1.25           H  
ATOM   7584 1HH1 ARG A 507     -32.414   2.557 -30.443  1.00  1.25           H  
ATOM   7585 2HH1 ARG A 507     -31.052   3.637 -30.656  1.00  1.25           H  
ATOM   7586 1HH2 ARG A 507     -32.644   6.432 -29.280  1.00  1.25           H  
ATOM   7587 2HH2 ARG A 507     -31.187   5.801 -29.992  1.00  1.25           H  
ATOM   7588  N   ARG A 508     -39.191   5.071 -31.782  1.00  1.13           N  
ATOM   7589  CA  ARG A 508     -39.825   6.176 -32.489  1.00  1.13           C  
ATOM   7590  C   ARG A 508     -41.306   6.295 -32.126  1.00  1.13           C  
ATOM   7591  O   ARG A 508     -41.815   7.399 -31.915  1.00  1.13           O  
ATOM   7592  CB  ARG A 508     -39.664   6.001 -33.990  1.00  1.13           C  
ATOM   7593  CG  ARG A 508     -38.249   6.226 -34.505  1.00  1.13           C  
ATOM   7594  CD  ARG A 508     -38.170   6.024 -35.958  1.00  1.13           C  
ATOM   7595  NE  ARG A 508     -36.805   6.131 -36.453  1.00  1.13           N  
ATOM   7596  CZ  ARG A 508     -36.190   7.284 -36.781  1.00  1.13           C  
ATOM   7597  NH1 ARG A 508     -36.827   8.427 -36.666  1.00  1.13           N  
ATOM   7598  NH2 ARG A 508     -34.941   7.267 -37.217  1.00  1.13           N  
ATOM   7599  H   ARG A 508     -38.843   4.277 -32.321  1.00  1.13           H  
ATOM   7600  HA  ARG A 508     -39.322   7.098 -32.200  1.00  1.13           H  
ATOM   7601 1HB  ARG A 508     -39.953   4.985 -34.264  1.00  1.13           H  
ATOM   7602 2HB  ARG A 508     -40.330   6.685 -34.513  1.00  1.13           H  
ATOM   7603 1HG  ARG A 508     -37.940   7.246 -34.282  1.00  1.13           H  
ATOM   7604 2HG  ARG A 508     -37.569   5.529 -34.022  1.00  1.13           H  
ATOM   7605 1HD  ARG A 508     -38.542   5.031 -36.185  1.00  1.13           H  
ATOM   7606 2HD  ARG A 508     -38.780   6.765 -36.469  1.00  1.13           H  
ATOM   7607  HE  ARG A 508     -36.281   5.274 -36.557  1.00  1.13           H  
ATOM   7608 1HH1 ARG A 508     -37.781   8.443 -36.331  1.00  1.13           H  
ATOM   7609 2HH1 ARG A 508     -36.364   9.291 -36.911  1.00  1.13           H  
ATOM   7610 1HH2 ARG A 508     -34.448   6.389 -37.305  1.00  1.13           H  
ATOM   7611 2HH2 ARG A 508     -34.480   8.131 -37.461  1.00  1.13           H  
ATOM   7612  N   THR A 509     -41.989   5.154 -31.980  1.00  1.04           N  
ATOM   7613  CA  THR A 509     -43.399   5.142 -31.607  1.00  1.04           C  
ATOM   7614  C   THR A 509     -43.581   5.794 -30.238  1.00  1.04           C  
ATOM   7615  O   THR A 509     -44.482   6.623 -30.032  1.00  1.04           O  
ATOM   7616  CB  THR A 509     -43.926   3.693 -31.559  1.00  1.04           C  
ATOM   7617  OG1 THR A 509     -43.813   3.095 -32.868  1.00  1.04           O  
ATOM   7618  CG2 THR A 509     -45.367   3.653 -31.087  1.00  1.04           C  
ATOM   7619  H   THR A 509     -41.535   4.264 -32.186  1.00  1.04           H  
ATOM   7620  HA  THR A 509     -43.966   5.710 -32.343  1.00  1.04           H  
ATOM   7621  HB  THR A 509     -43.322   3.120 -30.864  1.00  1.04           H  
ATOM   7622  HG1 THR A 509     -42.862   3.083 -33.143  1.00  1.04           H  
ATOM   7623 1HG2 THR A 509     -45.710   2.619 -31.047  1.00  1.04           H  
ATOM   7624 2HG2 THR A 509     -45.419   4.090 -30.096  1.00  1.04           H  
ATOM   7625 3HG2 THR A 509     -45.996   4.218 -31.771  1.00  1.04           H  
ATOM   7626  N   ILE A 510     -42.713   5.411 -29.305  1.00  0.96           N  
ATOM   7627  CA  ILE A 510     -42.736   5.923 -27.949  1.00  0.96           C  
ATOM   7628  C   ILE A 510     -42.362   7.393 -27.907  1.00  0.96           C  
ATOM   7629  O   ILE A 510     -43.053   8.188 -27.270  1.00  0.96           O  
ATOM   7630  CB  ILE A 510     -41.807   5.084 -27.071  1.00  0.96           C  
ATOM   7631  CG1 ILE A 510     -42.429   3.674 -26.974  1.00  0.96           C  
ATOM   7632  CG2 ILE A 510     -41.551   5.736 -25.701  1.00  0.96           C  
ATOM   7633  CD1 ILE A 510     -41.555   2.668 -26.383  1.00  0.96           C  
ATOM   7634  H   ILE A 510     -42.010   4.711 -29.550  1.00  0.96           H  
ATOM   7635  HA  ILE A 510     -43.748   5.815 -27.564  1.00  0.96           H  
ATOM   7636  HB  ILE A 510     -40.850   4.972 -27.588  1.00  0.96           H  
ATOM   7637 1HG1 ILE A 510     -43.324   3.715 -26.411  1.00  0.96           H  
ATOM   7638 2HG1 ILE A 510     -42.684   3.340 -27.978  1.00  0.96           H  
ATOM   7639 1HG2 ILE A 510     -40.876   5.107 -25.127  1.00  0.96           H  
ATOM   7640 2HG2 ILE A 510     -41.097   6.712 -25.845  1.00  0.96           H  
ATOM   7641 3HG2 ILE A 510     -42.468   5.857 -25.162  1.00  0.96           H  
ATOM   7642 1HD1 ILE A 510     -42.069   1.706 -26.369  1.00  0.96           H  
ATOM   7643 2HD1 ILE A 510     -40.649   2.593 -26.984  1.00  0.96           H  
ATOM   7644 3HD1 ILE A 510     -41.317   2.969 -25.372  1.00  0.96           H  
ATOM   7645  N   GLY A 511     -41.289   7.774 -28.599  1.00  0.91           N  
ATOM   7646  CA  GLY A 511     -40.875   9.166 -28.613  1.00  0.91           C  
ATOM   7647  C   GLY A 511     -41.964  10.064 -29.196  1.00  0.91           C  
ATOM   7648  O   GLY A 511     -42.235  11.148 -28.672  1.00  0.91           O  
ATOM   7649  H   GLY A 511     -40.736   7.090 -29.111  1.00  0.91           H  
ATOM   7650 1HA  GLY A 511     -40.657   9.470 -27.595  1.00  0.91           H  
ATOM   7651 2HA  GLY A 511     -39.956   9.266 -29.191  1.00  0.91           H  
ATOM   7652  N   ARG A 512     -42.639   9.594 -30.247  1.00  0.87           N  
ATOM   7653  CA  ARG A 512     -43.711  10.371 -30.842  1.00  0.87           C  
ATOM   7654  C   ARG A 512     -44.874  10.478 -29.878  1.00  0.87           C  
ATOM   7655  O   ARG A 512     -45.435  11.555 -29.700  1.00  0.87           O  
ATOM   7656  CB  ARG A 512     -44.184   9.745 -32.140  1.00  0.87           C  
ATOM   7657  CG  ARG A 512     -45.334  10.477 -32.820  1.00  0.87           C  
ATOM   7658  CD  ARG A 512     -44.964  11.863 -33.225  1.00  0.87           C  
ATOM   7659  NE  ARG A 512     -46.047  12.529 -33.942  1.00  0.87           N  
ATOM   7660  CZ  ARG A 512     -46.079  13.844 -34.242  1.00  0.87           C  
ATOM   7661  NH1 ARG A 512     -45.087  14.631 -33.885  1.00  0.87           N  
ATOM   7662  NH2 ARG A 512     -47.110  14.346 -34.901  1.00  0.87           N  
ATOM   7663  H   ARG A 512     -42.383   8.701 -30.668  1.00  0.87           H  
ATOM   7664  HA  ARG A 512     -43.337  11.371 -31.056  1.00  0.87           H  
ATOM   7665 1HB  ARG A 512     -43.352   9.693 -32.841  1.00  0.87           H  
ATOM   7666 2HB  ARG A 512     -44.506   8.720 -31.944  1.00  0.87           H  
ATOM   7667 1HG  ARG A 512     -45.637   9.925 -33.708  1.00  0.87           H  
ATOM   7668 2HG  ARG A 512     -46.169  10.533 -32.127  1.00  0.87           H  
ATOM   7669 1HD  ARG A 512     -44.737  12.448 -32.333  1.00  0.87           H  
ATOM   7670 2HD  ARG A 512     -44.089  11.835 -33.874  1.00  0.87           H  
ATOM   7671  HE  ARG A 512     -46.830  11.962 -34.238  1.00  0.87           H  
ATOM   7672 1HH1 ARG A 512     -44.296  14.251 -33.387  1.00  0.87           H  
ATOM   7673 2HH1 ARG A 512     -45.116  15.614 -34.113  1.00  0.87           H  
ATOM   7674 1HH2 ARG A 512     -47.873  13.744 -35.179  1.00  0.87           H  
ATOM   7675 2HH2 ARG A 512     -47.135  15.329 -35.127  1.00  0.87           H  
ATOM   7676  N   SER A 513     -45.217   9.379 -29.216  1.00  0.85           N  
ATOM   7677  CA  SER A 513     -46.320   9.397 -28.279  1.00  0.85           C  
ATOM   7678  C   SER A 513     -46.025  10.375 -27.136  1.00  0.85           C  
ATOM   7679  O   SER A 513     -46.907  11.131 -26.705  1.00  0.85           O  
ATOM   7680  CB  SER A 513     -46.541   8.002 -27.782  1.00  0.85           C  
ATOM   7681  OG  SER A 513     -46.939   7.176 -28.842  1.00  0.85           O  
ATOM   7682  H   SER A 513     -44.736   8.495 -29.391  1.00  0.85           H  
ATOM   7683  HA  SER A 513     -47.214   9.729 -28.801  1.00  0.85           H  
ATOM   7684 1HB  SER A 513     -45.619   7.625 -27.372  1.00  0.85           H  
ATOM   7685 2HB  SER A 513     -47.293   7.999 -27.000  1.00  0.85           H  
ATOM   7686  HG  SER A 513     -46.139   7.078 -29.416  1.00  0.85           H  
ATOM   7687  N   LEU A 514     -44.777  10.391 -26.661  1.00  0.85           N  
ATOM   7688  CA  LEU A 514     -44.401  11.330 -25.617  1.00  0.85           C  
ATOM   7689  C   LEU A 514     -44.507  12.767 -26.115  1.00  0.85           C  
ATOM   7690  O   LEU A 514     -45.006  13.632 -25.387  1.00  0.85           O  
ATOM   7691  CB  LEU A 514     -43.003  11.011 -25.104  1.00  0.85           C  
ATOM   7692  CG  LEU A 514     -42.921   9.744 -24.284  1.00  0.85           C  
ATOM   7693  CD1 LEU A 514     -41.536   9.383 -24.002  1.00  0.85           C  
ATOM   7694  CD2 LEU A 514     -43.679   9.978 -22.968  1.00  0.85           C  
ATOM   7695  H   LEU A 514     -44.087   9.732 -27.022  1.00  0.85           H  
ATOM   7696  HA  LEU A 514     -45.091  11.205 -24.786  1.00  0.85           H  
ATOM   7697 1HB  LEU A 514     -42.334  10.907 -25.957  1.00  0.85           H  
ATOM   7698 2HB  LEU A 514     -42.662  11.828 -24.487  1.00  0.85           H  
ATOM   7699  HG  LEU A 514     -43.339   8.940 -24.839  1.00  0.85           H  
ATOM   7700 1HD1 LEU A 514     -41.543   8.478 -23.420  1.00  0.85           H  
ATOM   7701 2HD1 LEU A 514     -40.998   9.223 -24.935  1.00  0.85           H  
ATOM   7702 3HD1 LEU A 514     -41.084  10.161 -23.446  1.00  0.85           H  
ATOM   7703 1HD2 LEU A 514     -43.642   9.079 -22.359  1.00  0.85           H  
ATOM   7704 2HD2 LEU A 514     -43.216  10.804 -22.422  1.00  0.85           H  
ATOM   7705 3HD2 LEU A 514     -44.720  10.226 -23.186  1.00  0.85           H  
ATOM   7706  N   ALA A 515     -44.110  13.017 -27.369  1.00  0.85           N  
ATOM   7707  CA  ALA A 515     -44.245  14.350 -27.943  1.00  0.85           C  
ATOM   7708  C   ALA A 515     -45.719  14.758 -28.006  1.00  0.85           C  
ATOM   7709  O   ALA A 515     -46.093  15.875 -27.642  1.00  0.85           O  
ATOM   7710  CB  ALA A 515     -43.623  14.384 -29.327  1.00  0.85           C  
ATOM   7711  H   ALA A 515     -43.675  12.277 -27.922  1.00  0.85           H  
ATOM   7712  HA  ALA A 515     -43.731  15.050 -27.304  1.00  0.85           H  
ATOM   7713 1HB  ALA A 515     -43.708  15.386 -29.738  1.00  0.85           H  
ATOM   7714 2HB  ALA A 515     -42.571  14.104 -29.253  1.00  0.85           H  
ATOM   7715 3HB  ALA A 515     -44.138  13.683 -29.973  1.00  0.85           H  
ATOM   7716  N   LEU A 516     -46.578  13.813 -28.384  1.00  0.85           N  
ATOM   7717  CA  LEU A 516     -48.016  14.042 -28.490  1.00  0.85           C  
ATOM   7718  C   LEU A 516     -48.649  14.263 -27.120  1.00  0.85           C  
ATOM   7719  O   LEU A 516     -49.659  14.958 -26.992  1.00  0.85           O  
ATOM   7720  CB  LEU A 516     -48.672  12.872 -29.221  1.00  0.85           C  
ATOM   7721  CG  LEU A 516     -48.297  12.760 -30.712  1.00  0.85           C  
ATOM   7722  CD1 LEU A 516     -48.864  11.481 -31.283  1.00  0.85           C  
ATOM   7723  CD2 LEU A 516     -48.828  13.967 -31.444  1.00  0.85           C  
ATOM   7724  H   LEU A 516     -46.211  12.904 -28.663  1.00  0.85           H  
ATOM   7725  HA  LEU A 516     -48.171  14.942 -29.082  1.00  0.85           H  
ATOM   7726 1HB  LEU A 516     -48.369  11.951 -28.734  1.00  0.85           H  
ATOM   7727 2HB  LEU A 516     -49.753  12.968 -29.143  1.00  0.85           H  
ATOM   7728  HG  LEU A 516     -47.221  12.732 -30.819  1.00  0.85           H  
ATOM   7729 1HD1 LEU A 516     -48.596  11.400 -32.332  1.00  0.85           H  
ATOM   7730 2HD1 LEU A 516     -48.455  10.631 -30.737  1.00  0.85           H  
ATOM   7731 3HD1 LEU A 516     -49.947  11.489 -31.184  1.00  0.85           H  
ATOM   7732 1HD2 LEU A 516     -48.565  13.898 -32.490  1.00  0.85           H  
ATOM   7733 2HD2 LEU A 516     -49.912  14.006 -31.344  1.00  0.85           H  
ATOM   7734 3HD2 LEU A 516     -48.391  14.871 -31.017  1.00  0.85           H  
ATOM   7735  N   SER A 517     -48.010  13.712 -26.090  1.00  0.84           N  
ATOM   7736  CA  SER A 517     -48.451  13.822 -24.712  1.00  0.84           C  
ATOM   7737  C   SER A 517     -47.989  15.146 -24.084  1.00  0.84           C  
ATOM   7738  O   SER A 517     -48.323  15.432 -22.932  1.00  0.84           O  
ATOM   7739  CB  SER A 517     -47.897  12.674 -23.891  1.00  0.84           C  
ATOM   7740  OG  SER A 517     -48.346  11.444 -24.357  1.00  0.84           O  
ATOM   7741  H   SER A 517     -47.202  13.123 -26.283  1.00  0.84           H  
ATOM   7742  HA  SER A 517     -49.540  13.787 -24.692  1.00  0.84           H  
ATOM   7743 1HB  SER A 517     -46.827  12.693 -23.930  1.00  0.84           H  
ATOM   7744 2HB  SER A 517     -48.187  12.799 -22.850  1.00  0.84           H  
ATOM   7745  HG  SER A 517     -47.963  11.341 -25.260  1.00  0.84           H  
ATOM   7746  N   GLY A 518     -47.209  15.949 -24.827  1.00  0.82           N  
ATOM   7747  CA  GLY A 518     -46.720  17.229 -24.331  1.00  0.82           C  
ATOM   7748  C   GLY A 518     -45.282  17.248 -23.804  1.00  0.82           C  
ATOM   7749  O   GLY A 518     -44.874  18.243 -23.207  1.00  0.82           O  
ATOM   7750  H   GLY A 518     -46.953  15.689 -25.779  1.00  0.82           H  
ATOM   7751 1HA  GLY A 518     -46.800  17.954 -25.141  1.00  0.82           H  
ATOM   7752 2HA  GLY A 518     -47.388  17.577 -23.547  1.00  0.82           H  
ATOM   7753  N   TYR A 519     -44.511  16.182 -24.018  1.00  0.80           N  
ATOM   7754  CA  TYR A 519     -43.130  16.165 -23.539  1.00  0.80           C  
ATOM   7755  C   TYR A 519     -42.159  16.517 -24.671  1.00  0.80           C  
ATOM   7756  O   TYR A 519     -42.283  16.019 -25.784  1.00  0.80           O  
ATOM   7757  CB  TYR A 519     -42.808  14.786 -22.972  1.00  0.80           C  
ATOM   7758  CG  TYR A 519     -43.542  14.420 -21.732  1.00  0.80           C  
ATOM   7759  CD1 TYR A 519     -44.799  13.883 -21.831  1.00  0.80           C  
ATOM   7760  CD2 TYR A 519     -42.955  14.586 -20.495  1.00  0.80           C  
ATOM   7761  CE1 TYR A 519     -45.491  13.526 -20.697  1.00  0.80           C  
ATOM   7762  CE2 TYR A 519     -43.633  14.234 -19.354  1.00  0.80           C  
ATOM   7763  CZ  TYR A 519     -44.902  13.707 -19.450  1.00  0.80           C  
ATOM   7764  OH  TYR A 519     -45.590  13.353 -18.318  1.00  0.80           O  
ATOM   7765  H   TYR A 519     -44.869  15.371 -24.522  1.00  0.80           H  
ATOM   7766  HA  TYR A 519     -43.014  16.912 -22.759  1.00  0.80           H  
ATOM   7767 1HB  TYR A 519     -43.003  14.027 -23.720  1.00  0.80           H  
ATOM   7768 2HB  TYR A 519     -41.752  14.757 -22.727  1.00  0.80           H  
ATOM   7769  HD1 TYR A 519     -45.244  13.749 -22.811  1.00  0.80           H  
ATOM   7770  HD2 TYR A 519     -41.959  14.996 -20.419  1.00  0.80           H  
ATOM   7771  HE1 TYR A 519     -46.495  13.106 -20.781  1.00  0.80           H  
ATOM   7772  HE2 TYR A 519     -43.161  14.370 -18.384  1.00  0.80           H  
ATOM   7773  HH  TYR A 519     -46.470  13.052 -18.562  1.00  0.80           H  
ATOM   7774  N   VAL A 520     -41.160  17.328 -24.375  1.00  0.78           N  
ATOM   7775  CA  VAL A 520     -40.169  17.732 -25.360  1.00  0.78           C  
ATOM   7776  C   VAL A 520     -38.975  16.798 -25.384  1.00  0.78           C  
ATOM   7777  O   VAL A 520     -38.358  16.539 -24.348  1.00  0.78           O  
ATOM   7778  CB  VAL A 520     -39.701  19.156 -25.047  1.00  0.78           C  
ATOM   7779  CG1 VAL A 520     -38.618  19.590 -26.019  1.00  0.78           C  
ATOM   7780  CG2 VAL A 520     -40.892  20.088 -25.095  1.00  0.78           C  
ATOM   7781  H   VAL A 520     -41.099  17.711 -23.440  1.00  0.78           H  
ATOM   7782  HA  VAL A 520     -40.638  17.724 -26.344  1.00  0.78           H  
ATOM   7783  HB  VAL A 520     -39.279  19.178 -24.064  1.00  0.78           H  
ATOM   7784 1HG1 VAL A 520     -38.291  20.599 -25.770  1.00  0.78           H  
ATOM   7785 2HG1 VAL A 520     -37.767  18.910 -25.952  1.00  0.78           H  
ATOM   7786 3HG1 VAL A 520     -39.010  19.576 -27.034  1.00  0.78           H  
ATOM   7787 1HG2 VAL A 520     -40.570  21.101 -24.853  1.00  0.78           H  
ATOM   7788 2HG2 VAL A 520     -41.329  20.074 -26.092  1.00  0.78           H  
ATOM   7789 3HG2 VAL A 520     -41.637  19.758 -24.364  1.00  0.78           H  
ATOM   7790  N   GLU A 521     -38.647  16.280 -26.559  1.00  0.77           N  
ATOM   7791  CA  GLU A 521     -37.520  15.368 -26.635  1.00  0.77           C  
ATOM   7792  C   GLU A 521     -36.225  16.085 -26.326  1.00  0.77           C  
ATOM   7793  O   GLU A 521     -35.924  17.129 -26.911  1.00  0.77           O  
ATOM   7794  CB  GLU A 521     -37.399  14.716 -28.014  1.00  0.77           C  
ATOM   7795  CG  GLU A 521     -36.345  13.581 -28.074  1.00  0.77           C  
ATOM   7796  CD  GLU A 521     -36.316  12.833 -29.389  1.00  0.77           C  
ATOM   7797  OE1 GLU A 521     -36.983  13.245 -30.307  1.00  0.77           O  
ATOM   7798  OE2 GLU A 521     -35.651  11.824 -29.457  1.00  0.77           O  
ATOM   7799  H   GLU A 521     -39.179  16.513 -27.385  1.00  0.77           H  
ATOM   7800  HA  GLU A 521     -37.656  14.583 -25.891  1.00  0.77           H  
ATOM   7801 1HB  GLU A 521     -38.354  14.348 -28.350  1.00  0.77           H  
ATOM   7802 2HB  GLU A 521     -37.087  15.475 -28.730  1.00  0.77           H  
ATOM   7803 1HG  GLU A 521     -35.359  14.018 -27.915  1.00  0.77           H  
ATOM   7804 2HG  GLU A 521     -36.526  12.883 -27.257  1.00  0.77           H  
ATOM   7805  N   ILE A 522     -35.434  15.466 -25.484  1.00  0.78           N  
ATOM   7806  CA  ILE A 522     -34.108  15.912 -25.129  1.00  0.78           C  
ATOM   7807  C   ILE A 522     -33.187  14.712 -25.166  1.00  0.78           C  
ATOM   7808  O   ILE A 522     -33.572  13.619 -24.765  1.00  0.78           O  
ATOM   7809  CB  ILE A 522     -34.101  16.609 -23.757  1.00  0.78           C  
ATOM   7810  CG1 ILE A 522     -32.727  17.147 -23.447  1.00  0.78           C  
ATOM   7811  CG2 ILE A 522     -34.573  15.727 -22.684  1.00  0.78           C  
ATOM   7812  CD1 ILE A 522     -32.744  18.067 -22.300  1.00  0.78           C  
ATOM   7813  H   ILE A 522     -35.800  14.633 -25.030  1.00  0.78           H  
ATOM   7814  HA  ILE A 522     -33.765  16.627 -25.873  1.00  0.78           H  
ATOM   7815  HB  ILE A 522     -34.772  17.468 -23.807  1.00  0.78           H  
ATOM   7816 1HG1 ILE A 522     -32.057  16.318 -23.210  1.00  0.78           H  
ATOM   7817 2HG1 ILE A 522     -32.337  17.676 -24.315  1.00  0.78           H  
ATOM   7818 1HG2 ILE A 522     -34.569  16.281 -21.754  1.00  0.78           H  
ATOM   7819 2HG2 ILE A 522     -35.576  15.402 -22.905  1.00  0.78           H  
ATOM   7820 3HG2 ILE A 522     -33.916  14.876 -22.608  1.00  0.78           H  
ATOM   7821 1HD1 ILE A 522     -31.733  18.426 -22.104  1.00  0.78           H  
ATOM   7822 2HD1 ILE A 522     -33.399  18.911 -22.518  1.00  0.78           H  
ATOM   7823 3HD1 ILE A 522     -33.118  17.524 -21.438  1.00  0.78           H  
ATOM   7824  N   LEU A 523     -31.978  14.900 -25.668  1.00  0.81           N  
ATOM   7825  CA  LEU A 523     -31.018  13.809 -25.743  1.00  0.81           C  
ATOM   7826  C   LEU A 523     -29.765  14.166 -24.941  1.00  0.81           C  
ATOM   7827  O   LEU A 523     -28.800  14.680 -25.503  1.00  0.81           O  
ATOM   7828  CB  LEU A 523     -30.696  13.506 -27.207  1.00  0.81           C  
ATOM   7829  CG  LEU A 523     -31.939  13.079 -28.033  1.00  0.81           C  
ATOM   7830  CD1 LEU A 523     -31.569  12.950 -29.497  1.00  0.81           C  
ATOM   7831  CD2 LEU A 523     -32.497  11.751 -27.467  1.00  0.81           C  
ATOM   7832  H   LEU A 523     -31.717  15.819 -25.997  1.00  0.81           H  
ATOM   7833  HA  LEU A 523     -31.482  12.915 -25.353  1.00  0.81           H  
ATOM   7834 1HB  LEU A 523     -30.261  14.389 -27.672  1.00  0.81           H  
ATOM   7835 2HB  LEU A 523     -29.970  12.694 -27.245  1.00  0.81           H  
ATOM   7836  HG  LEU A 523     -32.707  13.849 -27.958  1.00  0.81           H  
ATOM   7837 1HD1 LEU A 523     -32.458  12.665 -30.067  1.00  0.81           H  
ATOM   7838 2HD1 LEU A 523     -31.192  13.905 -29.865  1.00  0.81           H  
ATOM   7839 3HD1 LEU A 523     -30.801  12.188 -29.615  1.00  0.81           H  
ATOM   7840 1HD2 LEU A 523     -33.382  11.462 -28.042  1.00  0.81           H  
ATOM   7841 2HD2 LEU A 523     -31.743  10.967 -27.544  1.00  0.81           H  
ATOM   7842 3HD2 LEU A 523     -32.774  11.877 -26.423  1.00  0.81           H  
ATOM   7843  N   PRO A 524     -29.788  13.949 -23.613  1.00  0.83           N  
ATOM   7844  CA  PRO A 524     -28.807  14.392 -22.650  1.00  0.83           C  
ATOM   7845  C   PRO A 524     -27.492  13.646 -22.714  1.00  0.83           C  
ATOM   7846  O   PRO A 524     -27.417  12.516 -23.201  1.00  0.83           O  
ATOM   7847  CB  PRO A 524     -29.493  14.109 -21.321  1.00  0.83           C  
ATOM   7848  CG  PRO A 524     -30.397  12.939 -21.588  1.00  0.83           C  
ATOM   7849  CD  PRO A 524     -30.867  13.125 -23.004  1.00  0.83           C  
ATOM   7850  HA  PRO A 524     -28.640  15.472 -22.780  1.00  0.83           H  
ATOM   7851 1HB  PRO A 524     -28.707  13.875 -20.599  1.00  0.83           H  
ATOM   7852 2HB  PRO A 524     -30.023  15.005 -20.958  1.00  0.83           H  
ATOM   7853 1HG  PRO A 524     -29.847  11.996 -21.438  1.00  0.83           H  
ATOM   7854 2HG  PRO A 524     -31.230  12.938 -20.863  1.00  0.83           H  
ATOM   7855 1HD  PRO A 524     -30.925  12.129 -23.465  1.00  0.83           H  
ATOM   7856 2HD  PRO A 524     -31.818  13.652 -23.002  1.00  0.83           H  
ATOM   7857  N   THR A 525     -26.472  14.274 -22.158  1.00  0.85           N  
ATOM   7858  CA  THR A 525     -25.161  13.675 -21.995  1.00  0.85           C  
ATOM   7859  C   THR A 525     -25.312  12.407 -21.135  1.00  0.85           C  
ATOM   7860  O   THR A 525     -25.954  12.475 -20.089  1.00  0.85           O  
ATOM   7861  CB  THR A 525     -24.223  14.706 -21.315  1.00  0.85           C  
ATOM   7862  OG1 THR A 525     -24.161  15.880 -22.134  1.00  0.85           O  
ATOM   7863  CG2 THR A 525     -22.811  14.183 -21.085  1.00  0.85           C  
ATOM   7864  H   THR A 525     -26.618  15.212 -21.813  1.00  0.85           H  
ATOM   7865  HA  THR A 525     -24.783  13.444 -22.984  1.00  0.85           H  
ATOM   7866  HB  THR A 525     -24.649  14.976 -20.347  1.00  0.85           H  
ATOM   7867  HG1 THR A 525     -23.814  15.649 -23.001  1.00  0.85           H  
ATOM   7868 1HG2 THR A 525     -22.219  14.957 -20.603  1.00  0.85           H  
ATOM   7869 2HG2 THR A 525     -22.845  13.330 -20.456  1.00  0.85           H  
ATOM   7870 3HG2 THR A 525     -22.353  13.924 -22.032  1.00  0.85           H  
ATOM   7871  N   PRO A 526     -24.746  11.244 -21.537  1.00  0.85           N  
ATOM   7872  CA  PRO A 526     -24.811   9.962 -20.839  1.00  0.85           C  
ATOM   7873  C   PRO A 526     -24.047   9.936 -19.526  1.00  0.85           C  
ATOM   7874  O   PRO A 526     -24.181   8.988 -18.756  1.00  0.85           O  
ATOM   7875  CB  PRO A 526     -24.182   8.989 -21.838  1.00  0.85           C  
ATOM   7876  CG  PRO A 526     -23.268   9.840 -22.684  1.00  0.85           C  
ATOM   7877  CD  PRO A 526     -23.970  11.179 -22.798  1.00  0.85           C  
ATOM   7878  HA  PRO A 526     -25.868   9.707 -20.668  1.00  0.85           H  
ATOM   7879 1HB  PRO A 526     -23.645   8.194 -21.295  1.00  0.85           H  
ATOM   7880 2HB  PRO A 526     -24.973   8.498 -22.426  1.00  0.85           H  
ATOM   7881 1HG  PRO A 526     -22.280   9.921 -22.207  1.00  0.85           H  
ATOM   7882 2HG  PRO A 526     -23.107   9.362 -23.662  1.00  0.85           H  
ATOM   7883 1HD  PRO A 526     -23.197  11.942 -22.848  1.00  0.85           H  
ATOM   7884 2HD  PRO A 526     -24.646  11.198 -23.670  1.00  0.85           H  
ATOM   7885  N   PHE A 527     -23.195  10.929 -19.315  1.00  0.85           N  
ATOM   7886  CA  PHE A 527     -22.376  11.022 -18.117  1.00  0.85           C  
ATOM   7887  C   PHE A 527     -22.996  12.016 -17.129  1.00  0.85           C  
ATOM   7888  O   PHE A 527     -23.555  13.039 -17.524  1.00  0.85           O  
ATOM   7889  CB  PHE A 527     -20.959  11.484 -18.448  1.00  0.85           C  
ATOM   7890  CG  PHE A 527     -20.081  10.568 -19.272  1.00  0.85           C  
ATOM   7891  CD1 PHE A 527     -20.526   9.377 -19.814  1.00  0.85           C  
ATOM   7892  CD2 PHE A 527     -18.771  10.948 -19.525  1.00  0.85           C  
ATOM   7893  CE1 PHE A 527     -19.682   8.596 -20.587  1.00  0.85           C  
ATOM   7894  CE2 PHE A 527     -17.933  10.168 -20.290  1.00  0.85           C  
ATOM   7895  CZ  PHE A 527     -18.389   8.990 -20.820  1.00  0.85           C  
ATOM   7896  H   PHE A 527     -23.125  11.658 -19.998  1.00  0.85           H  
ATOM   7897  HA  PHE A 527     -22.337  10.047 -17.646  1.00  0.85           H  
ATOM   7898 1HB  PHE A 527     -21.014  12.420 -18.976  1.00  0.85           H  
ATOM   7899 2HB  PHE A 527     -20.438  11.668 -17.506  1.00  0.85           H  
ATOM   7900  HD1 PHE A 527     -21.536   9.052 -19.637  1.00  0.85           H  
ATOM   7901  HD2 PHE A 527     -18.399  11.882 -19.106  1.00  0.85           H  
ATOM   7902  HE1 PHE A 527     -20.043   7.661 -21.012  1.00  0.85           H  
ATOM   7903  HE2 PHE A 527     -16.908  10.487 -20.472  1.00  0.85           H  
ATOM   7904  HZ  PHE A 527     -17.728   8.372 -21.424  1.00  0.85           H  
ATOM   7905  N   LEU A 528     -22.859  11.709 -15.848  1.00  0.84           N  
ATOM   7906  CA  LEU A 528     -23.354  12.505 -14.726  1.00  0.84           C  
ATOM   7907  C   LEU A 528     -22.267  12.750 -13.646  1.00  0.84           C  
ATOM   7908  O   LEU A 528     -21.263  12.027 -13.607  1.00  0.84           O  
ATOM   7909  CB  LEU A 528     -24.555  11.779 -14.110  1.00  0.84           C  
ATOM   7910  CG  LEU A 528     -25.828  11.630 -14.940  1.00  0.84           C  
ATOM   7911  CD1 LEU A 528     -26.738  10.623 -14.248  1.00  0.84           C  
ATOM   7912  CD2 LEU A 528     -26.517  12.979 -15.029  1.00  0.84           C  
ATOM   7913  H   LEU A 528     -22.371  10.842 -15.642  1.00  0.84           H  
ATOM   7914  HA  LEU A 528     -23.698  13.442 -15.140  1.00  0.84           H  
ATOM   7915 1HB  LEU A 528     -24.244  10.795 -13.975  1.00  0.84           H  
ATOM   7916 2HB  LEU A 528     -24.798  12.206 -13.138  1.00  0.84           H  
ATOM   7917  HG  LEU A 528     -25.596  11.268 -15.942  1.00  0.84           H  
ATOM   7918 1HD1 LEU A 528     -27.667  10.507 -14.814  1.00  0.84           H  
ATOM   7919 2HD1 LEU A 528     -26.237   9.671 -14.189  1.00  0.84           H  
ATOM   7920 3HD1 LEU A 528     -26.957  10.971 -13.245  1.00  0.84           H  
ATOM   7921 1HD2 LEU A 528     -27.429  12.877 -15.602  1.00  0.84           H  
ATOM   7922 2HD2 LEU A 528     -26.756  13.340 -14.029  1.00  0.84           H  
ATOM   7923 3HD2 LEU A 528     -25.854  13.694 -15.524  1.00  0.84           H  
ATOM   7924  N   PRO A 529     -22.364  13.836 -12.837  1.00  0.84           N  
ATOM   7925  CA  PRO A 529     -21.529  14.087 -11.668  1.00  0.84           C  
ATOM   7926  C   PRO A 529     -21.718  12.955 -10.676  1.00  0.84           C  
ATOM   7927  O   PRO A 529     -22.860  12.551 -10.424  1.00  0.84           O  
ATOM   7928  CB  PRO A 529     -22.091  15.380 -11.091  1.00  0.84           C  
ATOM   7929  CG  PRO A 529     -22.804  16.051 -12.244  1.00  0.84           C  
ATOM   7930  CD  PRO A 529     -23.355  14.902 -13.096  1.00  0.84           C  
ATOM   7931  HA  PRO A 529     -20.485  14.220 -11.952  1.00  0.84           H  
ATOM   7932 1HB  PRO A 529     -22.726  15.156 -10.241  1.00  0.84           H  
ATOM   7933 2HB  PRO A 529     -21.263  15.998 -10.708  1.00  0.84           H  
ATOM   7934 1HG  PRO A 529     -23.601  16.704 -11.860  1.00  0.84           H  
ATOM   7935 2HG  PRO A 529     -22.109  16.699 -12.787  1.00  0.84           H  
ATOM   7936 1HD  PRO A 529     -24.356  14.599 -12.781  1.00  0.84           H  
ATOM   7937 2HD  PRO A 529     -23.327  15.237 -14.129  1.00  0.84           H  
ATOM   7938  N   ALA A 530     -20.659  12.539  -9.998  1.00  0.85           N  
ATOM   7939  CA  ALA A 530     -20.807  11.471  -9.014  1.00  0.85           C  
ATOM   7940  C   ALA A 530     -21.794  11.863  -7.917  1.00  0.85           C  
ATOM   7941  O   ALA A 530     -22.579  11.039  -7.438  1.00  0.85           O  
ATOM   7942  CB  ALA A 530     -19.470  11.111  -8.410  1.00  0.85           C  
ATOM   7943  H   ALA A 530     -19.742  12.918 -10.203  1.00  0.85           H  
ATOM   7944  HA  ALA A 530     -21.195  10.600  -9.526  1.00  0.85           H  
ATOM   7945 1HB  ALA A 530     -19.605  10.290  -7.706  1.00  0.85           H  
ATOM   7946 2HB  ALA A 530     -18.789  10.803  -9.200  1.00  0.85           H  
ATOM   7947 3HB  ALA A 530     -19.060  11.973  -7.890  1.00  0.85           H  
ATOM   7948  N   GLY A 531     -21.781  13.148  -7.553  1.00  0.86           N  
ATOM   7949  CA  GLY A 531     -22.658  13.655  -6.510  1.00  0.86           C  
ATOM   7950  C   GLY A 531     -24.126  13.420  -6.846  1.00  0.86           C  
ATOM   7951  O   GLY A 531     -24.935  13.187  -5.950  1.00  0.86           O  
ATOM   7952  H   GLY A 531     -21.132  13.776  -8.001  1.00  0.86           H  
ATOM   7953 1HA  GLY A 531     -22.417  13.162  -5.566  1.00  0.86           H  
ATOM   7954 2HA  GLY A 531     -22.479  14.719  -6.372  1.00  0.86           H  
ATOM   7955  N   VAL A 532     -24.468  13.468  -8.131  1.00  0.89           N  
ATOM   7956  CA  VAL A 532     -25.834  13.270  -8.571  1.00  0.89           C  
ATOM   7957  C   VAL A 532     -26.276  11.857  -8.307  1.00  0.89           C  
ATOM   7958  O   VAL A 532     -27.394  11.612  -7.850  1.00  0.89           O  
ATOM   7959  CB  VAL A 532     -25.987  13.636 -10.042  1.00  0.89           C  
ATOM   7960  CG1 VAL A 532     -27.287  13.233 -10.531  1.00  0.89           C  
ATOM   7961  CG2 VAL A 532     -25.859  15.131 -10.179  1.00  0.89           C  
ATOM   7962  H   VAL A 532     -23.753  13.586  -8.841  1.00  0.89           H  
ATOM   7963  HA  VAL A 532     -26.472  13.936  -7.999  1.00  0.89           H  
ATOM   7964  HB  VAL A 532     -25.227  13.126 -10.629  1.00  0.89           H  
ATOM   7965 1HG1 VAL A 532     -27.368  13.512 -11.581  1.00  0.89           H  
ATOM   7966 2HG1 VAL A 532     -27.391  12.149 -10.429  1.00  0.89           H  
ATOM   7967 3HG1 VAL A 532     -28.065  13.733  -9.957  1.00  0.89           H  
ATOM   7968 1HG2 VAL A 532     -25.971  15.418 -11.222  1.00  0.89           H  
ATOM   7969 2HG2 VAL A 532     -26.637  15.613  -9.588  1.00  0.89           H  
ATOM   7970 3HG2 VAL A 532     -24.896  15.447  -9.816  1.00  0.89           H  
ATOM   7971  N   PHE A 533     -25.401  10.905  -8.563  1.00  0.92           N  
ATOM   7972  CA  PHE A 533     -25.825   9.542  -8.301  1.00  0.92           C  
ATOM   7973  C   PHE A 533     -26.135   9.401  -6.816  1.00  0.92           C  
ATOM   7974  O   PHE A 533     -27.166   8.832  -6.434  1.00  0.92           O  
ATOM   7975  CB  PHE A 533     -24.724   8.584  -8.685  1.00  0.92           C  
ATOM   7976  CG  PHE A 533     -24.561   8.473 -10.105  1.00  0.92           C  
ATOM   7977  CD1 PHE A 533     -23.693   9.311 -10.704  1.00  0.92           C  
ATOM   7978  CD2 PHE A 533     -25.243   7.538 -10.861  1.00  0.92           C  
ATOM   7979  CE1 PHE A 533     -23.468   9.255 -12.010  1.00  0.92           C  
ATOM   7980  CE2 PHE A 533     -25.026   7.475 -12.203  1.00  0.92           C  
ATOM   7981  CZ  PHE A 533     -24.120   8.345 -12.777  1.00  0.92           C  
ATOM   7982  H   PHE A 533     -24.476  11.145  -8.942  1.00  0.92           H  
ATOM   7983  HA  PHE A 533     -26.723   9.327  -8.878  1.00  0.92           H  
ATOM   7984 1HB  PHE A 533     -23.779   8.918  -8.259  1.00  0.92           H  
ATOM   7985 2HB  PHE A 533     -24.928   7.600  -8.282  1.00  0.92           H  
ATOM   7986  HD1 PHE A 533     -23.179  10.036 -10.096  1.00  0.92           H  
ATOM   7987  HD2 PHE A 533     -25.943   6.855 -10.381  1.00  0.92           H  
ATOM   7988  HE1 PHE A 533     -22.760   9.945 -12.461  1.00  0.92           H  
ATOM   7989  HE2 PHE A 533     -25.544   6.744 -12.804  1.00  0.92           H  
ATOM   7990  HZ  PHE A 533     -23.919   8.316 -13.835  1.00  0.92           H  
ATOM   7991  N   ASP A 534     -25.296  10.006  -5.966  1.00  0.96           N  
ATOM   7992  CA  ASP A 534     -25.580   9.942  -4.535  1.00  0.96           C  
ATOM   7993  C   ASP A 534     -26.906  10.651  -4.182  1.00  0.96           C  
ATOM   7994  O   ASP A 534     -27.679  10.138  -3.365  1.00  0.96           O  
ATOM   7995  CB  ASP A 534     -24.417  10.498  -3.696  1.00  0.96           C  
ATOM   7996  CG  ASP A 534     -23.144   9.546  -3.586  1.00  0.96           C  
ATOM   7997  OD1 ASP A 534     -23.225   8.370  -3.927  1.00  0.96           O  
ATOM   7998  OD2 ASP A 534     -22.130  10.028  -3.130  1.00  0.96           O  
ATOM   7999  H   ASP A 534     -24.464  10.482  -6.327  1.00  0.96           H  
ATOM   8000  HA  ASP A 534     -25.690   8.891  -4.269  1.00  0.96           H  
ATOM   8001 1HB  ASP A 534     -24.093  11.443  -4.136  1.00  0.96           H  
ATOM   8002 2HB  ASP A 534     -24.774  10.721  -2.692  1.00  0.96           H  
ATOM   8003  N   LEU A 535     -27.232  11.773  -4.856  1.00  1.02           N  
ATOM   8004  CA  LEU A 535     -28.478  12.498  -4.549  1.00  1.02           C  
ATOM   8005  C   LEU A 535     -29.690  11.611  -4.805  1.00  1.02           C  
ATOM   8006  O   LEU A 535     -30.672  11.611  -4.052  1.00  1.02           O  
ATOM   8007  CB  LEU A 535     -28.680  13.744  -5.444  1.00  1.02           C  
ATOM   8008  CG  LEU A 535     -27.734  14.925  -5.282  1.00  1.02           C  
ATOM   8009  CD1 LEU A 535     -28.081  15.988  -6.340  1.00  1.02           C  
ATOM   8010  CD2 LEU A 535     -27.842  15.461  -3.922  1.00  1.02           C  
ATOM   8011  H   LEU A 535     -26.571  12.162  -5.529  1.00  1.02           H  
ATOM   8012  HA  LEU A 535     -28.461  12.789  -3.504  1.00  1.02           H  
ATOM   8013 1HB  LEU A 535     -28.602  13.426  -6.476  1.00  1.02           H  
ATOM   8014 2HB  LEU A 535     -29.696  14.115  -5.288  1.00  1.02           H  
ATOM   8015  HG  LEU A 535     -26.729  14.608  -5.452  1.00  1.02           H  
ATOM   8016 1HD1 LEU A 535     -27.403  16.835  -6.245  1.00  1.02           H  
ATOM   8017 2HD1 LEU A 535     -27.989  15.562  -7.335  1.00  1.02           H  
ATOM   8018 3HD1 LEU A 535     -29.108  16.331  -6.191  1.00  1.02           H  
ATOM   8019 1HD2 LEU A 535     -27.166  16.307  -3.804  1.00  1.02           H  
ATOM   8020 2HD2 LEU A 535     -28.851  15.776  -3.776  1.00  1.02           H  
ATOM   8021 3HD2 LEU A 535     -27.583  14.685  -3.205  1.00  1.02           H  
ATOM   8022  N   TRP A 536     -29.588  10.805  -5.847  1.00  1.13           N  
ATOM   8023  CA  TRP A 536     -30.661   9.932  -6.289  1.00  1.13           C  
ATOM   8024  C   TRP A 536     -30.695   8.565  -5.604  1.00  1.13           C  
ATOM   8025  O   TRP A 536     -31.438   7.679  -6.027  1.00  1.13           O  
ATOM   8026  CB  TRP A 536     -30.560   9.794  -7.804  1.00  1.13           C  
ATOM   8027  CG  TRP A 536     -31.098  11.000  -8.526  1.00  1.13           C  
ATOM   8028  CD1 TRP A 536     -30.459  12.173  -8.756  1.00  1.13           C  
ATOM   8029  CD2 TRP A 536     -32.383  11.115  -9.187  1.00  1.13           C  
ATOM   8030  NE1 TRP A 536     -31.253  13.009  -9.472  1.00  1.13           N  
ATOM   8031  CE2 TRP A 536     -32.436  12.370  -9.749  1.00  1.13           C  
ATOM   8032  CE3 TRP A 536     -33.459  10.257  -9.353  1.00  1.13           C  
ATOM   8033  CZ2 TRP A 536     -33.528  12.796 -10.455  1.00  1.13           C  
ATOM   8034  CZ3 TRP A 536     -34.561  10.692 -10.058  1.00  1.13           C  
ATOM   8035  CH2 TRP A 536     -34.586  11.940 -10.593  1.00  1.13           C  
ATOM   8036  H   TRP A 536     -28.733  10.855  -6.409  1.00  1.13           H  
ATOM   8037  HA  TRP A 536     -31.595  10.440  -6.066  1.00  1.13           H  
ATOM   8038 1HB  TRP A 536     -29.508   9.658  -8.085  1.00  1.13           H  
ATOM   8039 2HB  TRP A 536     -31.107   8.911  -8.132  1.00  1.13           H  
ATOM   8040  HD1 TRP A 536     -29.474  12.418  -8.420  1.00  1.13           H  
ATOM   8041  HE1 TRP A 536     -30.986  13.938  -9.758  1.00  1.13           H  
ATOM   8042  HE3 TRP A 536     -33.428   9.267  -8.937  1.00  1.13           H  
ATOM   8043  HZ2 TRP A 536     -33.564  13.754 -10.894  1.00  1.13           H  
ATOM   8044  HZ3 TRP A 536     -35.401  10.009 -10.179  1.00  1.13           H  
ATOM   8045  HH2 TRP A 536     -35.461  12.265 -11.153  1.00  1.13           H  
ATOM   8046  N   GLY A 537     -29.880   8.382  -4.560  1.00  1.28           N  
ATOM   8047  CA  GLY A 537     -29.860   7.136  -3.801  1.00  1.28           C  
ATOM   8048  C   GLY A 537     -28.978   6.065  -4.426  1.00  1.28           C  
ATOM   8049  O   GLY A 537     -28.823   4.965  -3.889  1.00  1.28           O  
ATOM   8050  H   GLY A 537     -29.258   9.135  -4.258  1.00  1.28           H  
ATOM   8051 1HA  GLY A 537     -29.512   7.347  -2.790  1.00  1.28           H  
ATOM   8052 2HA  GLY A 537     -30.876   6.762  -3.712  1.00  1.28           H  
ATOM   8053  N   LEU A 538     -28.340   6.382  -5.540  1.00  1.49           N  
ATOM   8054  CA  LEU A 538     -27.513   5.423  -6.245  1.00  1.49           C  
ATOM   8055  C   LEU A 538     -26.111   5.549  -5.689  1.00  1.49           C  
ATOM   8056  O   LEU A 538     -25.177   5.945  -6.384  1.00  1.49           O  
ATOM   8057  CB  LEU A 538     -27.561   5.759  -7.724  1.00  1.49           C  
ATOM   8058  CG  LEU A 538     -28.960   5.814  -8.292  1.00  1.49           C  
ATOM   8059  CD1 LEU A 538     -28.894   6.252  -9.716  1.00  1.49           C  
ATOM   8060  CD2 LEU A 538     -29.616   4.455  -8.155  1.00  1.49           C  
ATOM   8061  H   LEU A 538     -28.405   7.325  -5.917  1.00  1.49           H  
ATOM   8062  HA  LEU A 538     -27.887   4.415  -6.071  1.00  1.49           H  
ATOM   8063 1HB  LEU A 538     -27.108   6.723  -7.880  1.00  1.49           H  
ATOM   8064 2HB  LEU A 538     -26.992   5.011  -8.276  1.00  1.49           H  
ATOM   8065  HG  LEU A 538     -29.548   6.551  -7.739  1.00  1.49           H  
ATOM   8066 1HD1 LEU A 538     -29.902   6.297 -10.102  1.00  1.49           H  
ATOM   8067 2HD1 LEU A 538     -28.431   7.239  -9.776  1.00  1.49           H  
ATOM   8068 3HD1 LEU A 538     -28.315   5.545 -10.288  1.00  1.49           H  
ATOM   8069 1HD2 LEU A 538     -30.631   4.496  -8.556  1.00  1.49           H  
ATOM   8070 2HD2 LEU A 538     -29.040   3.721  -8.708  1.00  1.49           H  
ATOM   8071 3HD2 LEU A 538     -29.653   4.176  -7.099  1.00  1.49           H  
ATOM   8072  N   GLU A 539     -25.995   5.216  -4.415  1.00  1.75           N  
ATOM   8073  CA  GLU A 539     -24.778   5.435  -3.661  1.00  1.75           C  
ATOM   8074  C   GLU A 539     -23.576   4.807  -4.337  1.00  1.75           C  
ATOM   8075  O   GLU A 539     -23.574   3.614  -4.656  1.00  1.75           O  
ATOM   8076  CB  GLU A 539     -24.963   4.922  -2.230  1.00  1.75           C  
ATOM   8077  CG  GLU A 539     -23.792   5.157  -1.288  1.00  1.75           C  
ATOM   8078  CD  GLU A 539     -24.086   4.722   0.134  1.00  1.75           C  
ATOM   8079  OE1 GLU A 539     -25.153   4.214   0.372  1.00  1.75           O  
ATOM   8080  OE2 GLU A 539     -23.247   4.912   0.978  1.00  1.75           O  
ATOM   8081  H   GLU A 539     -26.837   4.864  -3.961  1.00  1.75           H  
ATOM   8082  HA  GLU A 539     -24.609   6.509  -3.607  1.00  1.75           H  
ATOM   8083 1HB  GLU A 539     -25.840   5.401  -1.792  1.00  1.75           H  
ATOM   8084 2HB  GLU A 539     -25.162   3.860  -2.256  1.00  1.75           H  
ATOM   8085 1HG  GLU A 539     -22.951   4.584  -1.640  1.00  1.75           H  
ATOM   8086 2HG  GLU A 539     -23.515   6.213  -1.306  1.00  1.75           H  
ATOM   8087  N   ALA A 540     -22.520   5.611  -4.478  1.00  2.03           N  
ATOM   8088  CA  ALA A 540     -21.279   5.201  -5.134  1.00  2.03           C  
ATOM   8089  C   ALA A 540     -20.632   3.983  -4.488  1.00  2.03           C  
ATOM   8090  O   ALA A 540     -19.989   3.186  -5.169  1.00  2.03           O  
ATOM   8091  CB  ALA A 540     -20.290   6.348  -5.118  1.00  2.03           C  
ATOM   8092  H   ALA A 540     -22.624   6.593  -4.177  1.00  2.03           H  
ATOM   8093  HA  ALA A 540     -21.521   4.949  -6.167  1.00  2.03           H  
ATOM   8094 1HB  ALA A 540     -19.383   6.055  -5.641  1.00  2.03           H  
ATOM   8095 2HB  ALA A 540     -20.738   7.217  -5.610  1.00  2.03           H  
ATOM   8096 3HB  ALA A 540     -20.049   6.601  -4.083  1.00  2.03           H  
ATOM   8097  N   ASP A 541     -20.800   3.839  -3.181  1.00  2.28           N  
ATOM   8098  CA  ASP A 541     -20.196   2.740  -2.447  1.00  2.28           C  
ATOM   8099  C   ASP A 541     -21.103   1.510  -2.350  1.00  2.28           C  
ATOM   8100  O   ASP A 541     -20.744   0.516  -1.714  1.00  2.28           O  
ATOM   8101  CB  ASP A 541     -19.792   3.209  -1.051  1.00  2.28           C  
ATOM   8102  CG  ASP A 541     -18.652   4.238  -1.096  1.00  2.28           C  
ATOM   8103  OD1 ASP A 541     -17.774   4.080  -1.909  1.00  2.28           O  
ATOM   8104  OD2 ASP A 541     -18.666   5.161  -0.322  1.00  2.28           O  
ATOM   8105  H   ASP A 541     -21.361   4.519  -2.686  1.00  2.28           H  
ATOM   8106  HA  ASP A 541     -19.291   2.441  -2.975  1.00  2.28           H  
ATOM   8107 1HB  ASP A 541     -20.658   3.659  -0.553  1.00  2.28           H  
ATOM   8108 2HB  ASP A 541     -19.477   2.354  -0.455  1.00  2.28           H  
ATOM   8109  N   ASP A 542     -22.285   1.565  -2.960  1.00  2.44           N  
ATOM   8110  CA  ASP A 542     -23.185   0.423  -2.933  1.00  2.44           C  
ATOM   8111  C   ASP A 542     -22.773  -0.537  -4.040  1.00  2.44           C  
ATOM   8112  O   ASP A 542     -22.914  -0.251  -5.239  1.00  2.44           O  
ATOM   8113  CB  ASP A 542     -24.649   0.856  -3.030  1.00  2.44           C  
ATOM   8114  CG  ASP A 542     -25.714  -0.285  -2.918  1.00  2.44           C  
ATOM   8115  OD1 ASP A 542     -25.425  -1.445  -3.204  1.00  2.44           O  
ATOM   8116  OD2 ASP A 542     -26.831   0.028  -2.534  1.00  2.44           O  
ATOM   8117  H   ASP A 542     -22.569   2.394  -3.482  1.00  2.44           H  
ATOM   8118  HA  ASP A 542     -23.065  -0.089  -1.979  1.00  2.44           H  
ATOM   8119 1HB  ASP A 542     -24.846   1.569  -2.229  1.00  2.44           H  
ATOM   8120 2HB  ASP A 542     -24.795   1.393  -3.965  1.00  2.44           H  
ATOM   8121  N   SER A 543     -22.268  -1.693  -3.622  1.00  2.45           N  
ATOM   8122  CA  SER A 543     -21.728  -2.718  -4.507  1.00  2.45           C  
ATOM   8123  C   SER A 543     -22.766  -3.325  -5.451  1.00  2.45           C  
ATOM   8124  O   SER A 543     -22.400  -4.086  -6.343  1.00  2.45           O  
ATOM   8125  CB  SER A 543     -21.051  -3.805  -3.693  1.00  2.45           C  
ATOM   8126  OG  SER A 543     -21.970  -4.539  -2.931  1.00  2.45           O  
ATOM   8127  H   SER A 543     -22.221  -1.845  -2.623  1.00  2.45           H  
ATOM   8128  HA  SER A 543     -20.963  -2.248  -5.125  1.00  2.45           H  
ATOM   8129 1HB  SER A 543     -20.511  -4.468  -4.356  1.00  2.45           H  
ATOM   8130 2HB  SER A 543     -20.319  -3.345  -3.029  1.00  2.45           H  
ATOM   8131  HG  SER A 543     -22.500  -3.890  -2.461  1.00  2.45           H  
ATOM   8132  N   ARG A 544     -24.060  -3.074  -5.204  1.00  2.32           N  
ATOM   8133  CA  ARG A 544     -25.112  -3.565  -6.086  1.00  2.32           C  
ATOM   8134  C   ARG A 544     -25.388  -2.579  -7.230  1.00  2.32           C  
ATOM   8135  O   ARG A 544     -26.067  -2.924  -8.199  1.00  2.32           O  
ATOM   8136  CB  ARG A 544     -26.403  -3.749  -5.325  1.00  2.32           C  
ATOM   8137  CG  ARG A 544     -26.357  -4.766  -4.221  1.00  2.32           C  
ATOM   8138  CD  ARG A 544     -27.614  -4.747  -3.463  1.00  2.32           C  
ATOM   8139  NE  ARG A 544     -27.802  -3.449  -2.840  1.00  2.32           N  
ATOM   8140  CZ  ARG A 544     -28.893  -3.071  -2.146  1.00  2.32           C  
ATOM   8141  NH1 ARG A 544     -29.896  -3.914  -1.951  1.00  2.32           N  
ATOM   8142  NH2 ARG A 544     -28.950  -1.843  -1.668  1.00  2.32           N  
ATOM   8143  H   ARG A 544     -24.338  -2.473  -4.414  1.00  2.32           H  
ATOM   8144  HA  ARG A 544     -24.799  -4.520  -6.507  1.00  2.32           H  
ATOM   8145 1HB  ARG A 544     -26.700  -2.796  -4.886  1.00  2.32           H  
ATOM   8146 2HB  ARG A 544     -27.189  -4.048  -6.016  1.00  2.32           H  
ATOM   8147 1HG  ARG A 544     -26.204  -5.762  -4.637  1.00  2.32           H  
ATOM   8148 2HG  ARG A 544     -25.538  -4.518  -3.541  1.00  2.32           H  
ATOM   8149 1HD  ARG A 544     -28.453  -4.933  -4.132  1.00  2.32           H  
ATOM   8150 2HD  ARG A 544     -27.588  -5.503  -2.682  1.00  2.32           H  
ATOM   8151  HE  ARG A 544     -27.042  -2.744  -2.964  1.00  2.32           H  
ATOM   8152 1HH1 ARG A 544     -29.847  -4.853  -2.323  1.00  2.32           H  
ATOM   8153 2HH1 ARG A 544     -30.710  -3.619  -1.433  1.00  2.32           H  
ATOM   8154 1HH2 ARG A 544     -28.162  -1.189  -1.859  1.00  2.32           H  
ATOM   8155 2HH2 ARG A 544     -29.751  -1.534  -1.150  1.00  2.32           H  
ATOM   8156  N   ARG A 545     -24.902  -1.336  -7.088  1.00  2.10           N  
ATOM   8157  CA  ARG A 545     -25.164  -0.279  -8.065  1.00  2.10           C  
ATOM   8158  C   ARG A 545     -23.975  -0.165  -8.989  1.00  2.10           C  
ATOM   8159  O   ARG A 545     -24.125  -0.109 -10.211  1.00  2.10           O  
ATOM   8160  CB  ARG A 545     -25.366   1.061  -7.370  1.00  2.10           C  
ATOM   8161  CG  ARG A 545     -26.523   1.116  -6.389  1.00  2.10           C  
ATOM   8162  CD  ARG A 545     -27.844   1.038  -7.031  1.00  2.10           C  
ATOM   8163  NE  ARG A 545     -28.901   1.080  -6.032  1.00  2.10           N  
ATOM   8164  CZ  ARG A 545     -30.220   1.056  -6.291  1.00  2.10           C  
ATOM   8165  NH1 ARG A 545     -30.655   1.016  -7.532  1.00  2.10           N  
ATOM   8166  NH2 ARG A 545     -31.076   1.069  -5.290  1.00  2.10           N  
ATOM   8167  H   ARG A 545     -24.323  -1.110  -6.283  1.00  2.10           H  
ATOM   8168  HA  ARG A 545     -26.051  -0.534  -8.644  1.00  2.10           H  
ATOM   8169 1HB  ARG A 545     -24.464   1.322  -6.811  1.00  2.10           H  
ATOM   8170 2HB  ARG A 545     -25.523   1.841  -8.115  1.00  2.10           H  
ATOM   8171 1HG  ARG A 545     -26.437   0.272  -5.702  1.00  2.10           H  
ATOM   8172 2HG  ARG A 545     -26.469   2.050  -5.820  1.00  2.10           H  
ATOM   8173 1HD  ARG A 545     -27.970   1.878  -7.703  1.00  2.10           H  
ATOM   8174 2HD  ARG A 545     -27.930   0.103  -7.586  1.00  2.10           H  
ATOM   8175  HE  ARG A 545     -28.616   1.105  -5.054  1.00  2.10           H  
ATOM   8176 1HH1 ARG A 545     -29.997   1.001  -8.298  1.00  2.10           H  
ATOM   8177 2HH1 ARG A 545     -31.646   0.990  -7.720  1.00  2.10           H  
ATOM   8178 1HH2 ARG A 545     -30.723   1.076  -4.341  1.00  2.10           H  
ATOM   8179 2HH2 ARG A 545     -32.067   1.049  -5.469  1.00  2.10           H  
ATOM   8180  N   MET A 546     -22.783  -0.132  -8.391  1.00  1.89           N  
ATOM   8181  CA  MET A 546     -21.546  -0.078  -9.160  1.00  1.89           C  
ATOM   8182  C   MET A 546     -21.532   0.955 -10.277  1.00  1.89           C  
ATOM   8183  O   MET A 546     -21.216   0.610 -11.403  1.00  1.89           O  
ATOM   8184  CB  MET A 546     -21.331  -1.439  -9.789  1.00  1.89           C  
ATOM   8185  CG  MET A 546     -21.075  -2.520  -8.817  1.00  1.89           C  
ATOM   8186  SD  MET A 546     -20.929  -4.110  -9.603  1.00  1.89           S  
ATOM   8187  CE  MET A 546     -22.673  -4.392  -9.870  1.00  1.89           C  
ATOM   8188  H   MET A 546     -22.742  -0.170  -7.368  1.00  1.89           H  
ATOM   8189  HA  MET A 546     -20.731   0.154  -8.475  1.00  1.89           H  
ATOM   8190 1HB  MET A 546     -22.196  -1.724 -10.386  1.00  1.89           H  
ATOM   8191 2HB  MET A 546     -20.477  -1.390 -10.466  1.00  1.89           H  
ATOM   8192 1HG  MET A 546     -20.174  -2.322  -8.243  1.00  1.89           H  
ATOM   8193 2HG  MET A 546     -21.913  -2.551  -8.141  1.00  1.89           H  
ATOM   8194 1HE  MET A 546     -22.823  -5.341 -10.358  1.00  1.89           H  
ATOM   8195 2HE  MET A 546     -23.190  -4.394  -8.909  1.00  1.89           H  
ATOM   8196 3HE  MET A 546     -23.081  -3.598 -10.497  1.00  1.89           H  
ATOM   8197  N   THR A 547     -21.839   2.209 -10.010  1.00  1.73           N  
ATOM   8198  CA  THR A 547     -21.853   3.146 -11.130  1.00  1.73           C  
ATOM   8199  C   THR A 547     -20.510   3.138 -11.877  1.00  1.73           C  
ATOM   8200  O   THR A 547     -19.452   3.293 -11.262  1.00  1.73           O  
ATOM   8201  CB  THR A 547     -22.155   4.561 -10.635  1.00  1.73           C  
ATOM   8202  OG1 THR A 547     -23.425   4.588  -9.960  1.00  1.73           O  
ATOM   8203  CG2 THR A 547     -22.167   5.497 -11.765  1.00  1.73           C  
ATOM   8204  H   THR A 547     -22.083   2.491  -9.072  1.00  1.73           H  
ATOM   8205  HA  THR A 547     -22.631   2.841 -11.828  1.00  1.73           H  
ATOM   8206  HB  THR A 547     -21.380   4.870  -9.935  1.00  1.73           H  
ATOM   8207  HG1 THR A 547     -23.590   5.483  -9.636  1.00  1.73           H  
ATOM   8208 1HG2 THR A 547     -22.365   6.487 -11.388  1.00  1.73           H  
ATOM   8209 2HG2 THR A 547     -21.200   5.476 -12.255  1.00  1.73           H  
ATOM   8210 3HG2 THR A 547     -22.931   5.217 -12.474  1.00  1.73           H  
ATOM   8211  N   THR A 548     -20.556   2.960 -13.208  1.00  1.65           N  
ATOM   8212  CA  THR A 548     -19.340   2.907 -14.025  1.00  1.65           C  
ATOM   8213  C   THR A 548     -18.553   4.210 -14.024  1.00  1.65           C  
ATOM   8214  O   THR A 548     -19.078   5.282 -14.335  1.00  1.65           O  
ATOM   8215  CB  THR A 548     -19.654   2.528 -15.486  1.00  1.65           C  
ATOM   8216  OG1 THR A 548     -20.275   1.269 -15.534  1.00  1.65           O  
ATOM   8217  CG2 THR A 548     -18.406   2.497 -16.341  1.00  1.65           C  
ATOM   8218  H   THR A 548     -21.459   2.842 -13.645  1.00  1.65           H  
ATOM   8219  HA  THR A 548     -18.695   2.130 -13.610  1.00  1.65           H  
ATOM   8220  HB  THR A 548     -20.325   3.244 -15.883  1.00  1.65           H  
ATOM   8221  HG1 THR A 548     -21.092   1.301 -15.031  1.00  1.65           H  
ATOM   8222 1HG2 THR A 548     -18.676   2.233 -17.363  1.00  1.65           H  
ATOM   8223 2HG2 THR A 548     -17.927   3.474 -16.338  1.00  1.65           H  
ATOM   8224 3HG2 THR A 548     -17.713   1.756 -15.948  1.00  1.65           H  
ATOM   8225  N   ARG A 549     -17.260   4.098 -13.741  1.00  1.65           N  
ATOM   8226  CA  ARG A 549     -16.367   5.250 -13.717  1.00  1.65           C  
ATOM   8227  C   ARG A 549     -15.685   5.481 -15.055  1.00  1.65           C  
ATOM   8228  O   ARG A 549     -15.226   4.539 -15.706  1.00  1.65           O  
ATOM   8229  CB  ARG A 549     -15.313   5.087 -12.641  1.00  1.65           C  
ATOM   8230  CG  ARG A 549     -14.356   6.264 -12.481  1.00  1.65           C  
ATOM   8231  CD  ARG A 549     -13.417   6.064 -11.338  1.00  1.65           C  
ATOM   8232  NE  ARG A 549     -12.526   7.202 -11.164  1.00  1.65           N  
ATOM   8233  CZ  ARG A 549     -11.516   7.269 -10.263  1.00  1.65           C  
ATOM   8234  NH1 ARG A 549     -11.271   6.254  -9.460  1.00  1.65           N  
ATOM   8235  NH2 ARG A 549     -10.774   8.362 -10.195  1.00  1.65           N  
ATOM   8236  H   ARG A 549     -16.892   3.186 -13.508  1.00  1.65           H  
ATOM   8237  HA  ARG A 549     -16.955   6.137 -13.482  1.00  1.65           H  
ATOM   8238 1HB  ARG A 549     -15.801   4.926 -11.682  1.00  1.65           H  
ATOM   8239 2HB  ARG A 549     -14.713   4.204 -12.857  1.00  1.65           H  
ATOM   8240 1HG  ARG A 549     -13.756   6.370 -13.385  1.00  1.65           H  
ATOM   8241 2HG  ARG A 549     -14.929   7.183 -12.318  1.00  1.65           H  
ATOM   8242 1HD  ARG A 549     -13.985   5.931 -10.418  1.00  1.65           H  
ATOM   8243 2HD  ARG A 549     -12.808   5.180 -11.522  1.00  1.65           H  
ATOM   8244  HE  ARG A 549     -12.678   8.005 -11.763  1.00  1.65           H  
ATOM   8245 1HH1 ARG A 549     -11.831   5.419  -9.511  1.00  1.65           H  
ATOM   8246 2HH1 ARG A 549     -10.491   6.301  -8.782  1.00  1.65           H  
ATOM   8247 1HH2 ARG A 549     -10.963   9.137 -10.812  1.00  1.65           H  
ATOM   8248 2HH2 ARG A 549     -10.019   8.425  -9.521  1.00  1.65           H  
ATOM   8249  N   VAL A 550     -15.624   6.740 -15.447  1.00  1.70           N  
ATOM   8250  CA  VAL A 550     -14.971   7.177 -16.663  1.00  1.70           C  
ATOM   8251  C   VAL A 550     -13.477   7.348 -16.444  1.00  1.70           C  
ATOM   8252  O   VAL A 550     -13.060   8.044 -15.517  1.00  1.70           O  
ATOM   8253  CB  VAL A 550     -15.552   8.542 -17.065  1.00  1.70           C  
ATOM   8254  CG1 VAL A 550     -14.868   9.095 -18.273  1.00  1.70           C  
ATOM   8255  CG2 VAL A 550     -16.987   8.414 -17.312  1.00  1.70           C  
ATOM   8256  H   VAL A 550     -16.055   7.450 -14.863  1.00  1.70           H  
ATOM   8257  HA  VAL A 550     -15.147   6.441 -17.447  1.00  1.70           H  
ATOM   8258  HB  VAL A 550     -15.397   9.235 -16.250  1.00  1.70           H  
ATOM   8259 1HG1 VAL A 550     -15.306  10.057 -18.509  1.00  1.70           H  
ATOM   8260 2HG1 VAL A 550     -13.808   9.214 -18.072  1.00  1.70           H  
ATOM   8261 3HG1 VAL A 550     -15.003   8.420 -19.115  1.00  1.70           H  
ATOM   8262 1HG2 VAL A 550     -17.399   9.385 -17.554  1.00  1.70           H  
ATOM   8263 2HG2 VAL A 550     -17.125   7.740 -18.135  1.00  1.70           H  
ATOM   8264 3HG2 VAL A 550     -17.476   8.026 -16.428  1.00  1.70           H  
ATOM   8265  N   LEU A 551     -12.661   6.729 -17.287  1.00  1.77           N  
ATOM   8266  CA  LEU A 551     -11.231   6.938 -17.148  1.00  1.77           C  
ATOM   8267  C   LEU A 551     -10.941   8.199 -17.941  1.00  1.77           C  
ATOM   8268  O   LEU A 551     -11.523   8.391 -19.005  1.00  1.77           O  
ATOM   8269  CB  LEU A 551     -10.432   5.734 -17.661  1.00  1.77           C  
ATOM   8270  CG  LEU A 551     -10.705   4.397 -16.919  1.00  1.77           C  
ATOM   8271  CD1 LEU A 551      -9.899   3.281 -17.569  1.00  1.77           C  
ATOM   8272  CD2 LEU A 551     -10.347   4.546 -15.443  1.00  1.77           C  
ATOM   8273  H   LEU A 551     -13.033   6.140 -18.018  1.00  1.77           H  
ATOM   8274  HA  LEU A 551     -10.983   7.111 -16.101  1.00  1.77           H  
ATOM   8275 1HB  LEU A 551     -10.663   5.586 -18.715  1.00  1.77           H  
ATOM   8276 2HB  LEU A 551      -9.371   5.959 -17.571  1.00  1.77           H  
ATOM   8277  HG  LEU A 551     -11.765   4.145 -17.008  1.00  1.77           H  
ATOM   8278 1HD1 LEU A 551     -10.105   2.342 -17.057  1.00  1.77           H  
ATOM   8279 2HD1 LEU A 551     -10.181   3.190 -18.618  1.00  1.77           H  
ATOM   8280 3HD1 LEU A 551      -8.836   3.507 -17.497  1.00  1.77           H  
ATOM   8281 1HD2 LEU A 551     -10.548   3.608 -14.924  1.00  1.77           H  
ATOM   8282 2HD2 LEU A 551      -9.290   4.793 -15.347  1.00  1.77           H  
ATOM   8283 3HD2 LEU A 551     -10.950   5.343 -15.002  1.00  1.77           H  
ATOM   8284  N   ASN A 552     -10.058   9.053 -17.435  1.00  1.81           N  
ATOM   8285  CA  ASN A 552      -9.758  10.323 -18.099  1.00  1.81           C  
ATOM   8286  C   ASN A 552     -11.014  11.137 -18.494  1.00  1.81           C  
ATOM   8287  O   ASN A 552     -11.214  11.391 -19.682  1.00  1.81           O  
ATOM   8288  CB  ASN A 552      -8.897  10.105 -19.335  1.00  1.81           C  
ATOM   8289  CG  ASN A 552      -8.328  11.414 -19.872  1.00  1.81           C  
ATOM   8290  OD1 ASN A 552      -8.040  12.338 -19.102  1.00  1.81           O  
ATOM   8291  ND2 ASN A 552      -8.188  11.511 -21.173  1.00  1.81           N  
ATOM   8292  H   ASN A 552      -9.601   8.827 -16.563  1.00  1.81           H  
ATOM   8293  HA  ASN A 552      -9.190  10.940 -17.402  1.00  1.81           H  
ATOM   8294 1HB  ASN A 552      -8.071   9.434 -19.096  1.00  1.81           H  
ATOM   8295 2HB  ASN A 552      -9.488   9.633 -20.119  1.00  1.81           H  
ATOM   8296 1HD2 ASN A 552      -7.852  12.367 -21.580  1.00  1.81           H  
ATOM   8297 2HD2 ASN A 552      -8.440  10.746 -21.767  1.00  1.81           H  
ATOM   8298  N   PRO A 553     -11.884  11.562 -17.549  1.00  1.77           N  
ATOM   8299  CA  PRO A 553     -13.086  12.325 -17.828  1.00  1.77           C  
ATOM   8300  C   PRO A 553     -12.744  13.610 -18.542  1.00  1.77           C  
ATOM   8301  O   PRO A 553     -11.712  14.223 -18.265  1.00  1.77           O  
ATOM   8302  CB  PRO A 553     -13.644  12.639 -16.436  1.00  1.77           C  
ATOM   8303  CG  PRO A 553     -13.062  11.579 -15.544  1.00  1.77           C  
ATOM   8304  CD  PRO A 553     -11.677  11.311 -16.099  1.00  1.77           C  
ATOM   8305  HA  PRO A 553     -13.778  11.725 -18.430  1.00  1.77           H  
ATOM   8306 1HB  PRO A 553     -13.357  13.660 -16.135  1.00  1.77           H  
ATOM   8307 2HB  PRO A 553     -14.747  12.619 -16.462  1.00  1.77           H  
ATOM   8308 1HG  PRO A 553     -13.049  11.923 -14.501  1.00  1.77           H  
ATOM   8309 2HG  PRO A 553     -13.685  10.680 -15.569  1.00  1.77           H  
ATOM   8310 1HD  PRO A 553     -10.934  12.004 -15.685  1.00  1.77           H  
ATOM   8311 2HD  PRO A 553     -11.470  10.286 -15.853  1.00  1.77           H  
ATOM   8312  N   LEU A 554     -13.636  14.066 -19.411  1.00  1.64           N  
ATOM   8313  CA  LEU A 554     -13.441  15.330 -20.117  1.00  1.64           C  
ATOM   8314  C   LEU A 554     -13.514  16.525 -19.161  1.00  1.64           C  
ATOM   8315  O   LEU A 554     -12.948  17.583 -19.434  1.00  1.64           O  
ATOM   8316  CB  LEU A 554     -14.484  15.481 -21.225  1.00  1.64           C  
ATOM   8317  CG  LEU A 554     -14.357  14.478 -22.392  1.00  1.64           C  
ATOM   8318  CD1 LEU A 554     -15.532  14.655 -23.342  1.00  1.64           C  
ATOM   8319  CD2 LEU A 554     -13.033  14.706 -23.112  1.00  1.64           C  
ATOM   8320  H   LEU A 554     -14.464  13.517 -19.601  1.00  1.64           H  
ATOM   8321  HA  LEU A 554     -12.449  15.318 -20.570  1.00  1.64           H  
ATOM   8322 1HB  LEU A 554     -15.475  15.366 -20.787  1.00  1.64           H  
ATOM   8323 2HB  LEU A 554     -14.407  16.486 -21.637  1.00  1.64           H  
ATOM   8324  HG  LEU A 554     -14.385  13.458 -22.003  1.00  1.64           H  
ATOM   8325 1HD1 LEU A 554     -15.448  13.941 -24.163  1.00  1.64           H  
ATOM   8326 2HD1 LEU A 554     -16.465  14.481 -22.805  1.00  1.64           H  
ATOM   8327 3HD1 LEU A 554     -15.527  15.668 -23.741  1.00  1.64           H  
ATOM   8328 1HD2 LEU A 554     -12.938  13.994 -23.934  1.00  1.64           H  
ATOM   8329 2HD2 LEU A 554     -13.003  15.722 -23.505  1.00  1.64           H  
ATOM   8330 3HD2 LEU A 554     -12.209  14.561 -22.410  1.00  1.64           H  
ATOM   8331  N   GLU A 555     -14.248  16.340 -18.059  1.00  1.47           N  
ATOM   8332  CA  GLU A 555     -14.463  17.353 -17.029  1.00  1.47           C  
ATOM   8333  C   GLU A 555     -14.765  16.683 -15.684  1.00  1.47           C  
ATOM   8334  O   GLU A 555     -15.340  15.595 -15.623  1.00  1.47           O  
ATOM   8335  CB  GLU A 555     -15.589  18.322 -17.437  1.00  1.47           C  
ATOM   8336  CG  GLU A 555     -15.863  19.515 -16.461  1.00  1.47           C  
ATOM   8337  CD  GLU A 555     -14.661  20.413 -16.182  1.00  1.47           C  
ATOM   8338  OE1 GLU A 555     -13.820  20.010 -15.398  1.00  1.47           O  
ATOM   8339  OE2 GLU A 555     -14.602  21.494 -16.723  1.00  1.47           O  
ATOM   8340  H   GLU A 555     -14.661  15.431 -17.929  1.00  1.47           H  
ATOM   8341  HA  GLU A 555     -13.544  17.931 -16.918  1.00  1.47           H  
ATOM   8342 1HB  GLU A 555     -15.362  18.745 -18.416  1.00  1.47           H  
ATOM   8343 2HB  GLU A 555     -16.522  17.762 -17.535  1.00  1.47           H  
ATOM   8344 1HG  GLU A 555     -16.632  20.134 -16.922  1.00  1.47           H  
ATOM   8345 2HG  GLU A 555     -16.267  19.170 -15.540  1.00  1.47           H  
ATOM   8346  N   ALA A 556     -14.437  17.390 -14.604  1.00  1.30           N  
ATOM   8347  CA  ALA A 556     -14.652  16.963 -13.214  1.00  1.30           C  
ATOM   8348  C   ALA A 556     -16.119  16.700 -12.884  1.00  1.30           C  
ATOM   8349  O   ALA A 556     -16.438  15.951 -11.962  1.00  1.30           O  
ATOM   8350  CB  ALA A 556     -14.130  18.022 -12.269  1.00  1.30           C  
ATOM   8351  H   ALA A 556     -14.009  18.305 -14.771  1.00  1.30           H  
ATOM   8352  HA  ALA A 556     -14.099  16.036 -13.062  1.00  1.30           H  
ATOM   8353 1HB  ALA A 556     -14.259  17.689 -11.241  1.00  1.30           H  
ATOM   8354 2HB  ALA A 556     -13.074  18.201 -12.467  1.00  1.30           H  
ATOM   8355 3HB  ALA A 556     -14.693  18.946 -12.427  1.00  1.30           H  
ATOM   8356  N   ASP A 557     -17.006  17.327 -13.635  1.00  1.15           N  
ATOM   8357  CA  ASP A 557     -18.437  17.211 -13.442  1.00  1.15           C  
ATOM   8358  C   ASP A 557     -19.041  16.039 -14.211  1.00  1.15           C  
ATOM   8359  O   ASP A 557     -20.251  15.828 -14.141  1.00  1.15           O  
ATOM   8360  CB  ASP A 557     -19.123  18.508 -13.862  1.00  1.15           C  
ATOM   8361  CG  ASP A 557     -18.787  19.681 -12.944  1.00  1.15           C  
ATOM   8362  OD1 ASP A 557     -18.464  19.459 -11.800  1.00  1.15           O  
ATOM   8363  OD2 ASP A 557     -18.845  20.789 -13.406  1.00  1.15           O  
ATOM   8364  H   ASP A 557     -16.661  17.917 -14.376  1.00  1.15           H  
ATOM   8365  HA  ASP A 557     -18.627  17.049 -12.381  1.00  1.15           H  
ATOM   8366 1HB  ASP A 557     -18.829  18.760 -14.883  1.00  1.15           H  
ATOM   8367 2HB  ASP A 557     -20.201  18.364 -13.857  1.00  1.15           H  
ATOM   8368  N   ARG A 558     -18.228  15.281 -14.957  1.00  1.03           N  
ATOM   8369  CA  ARG A 558     -18.755  14.132 -15.684  1.00  1.03           C  
ATOM   8370  C   ARG A 558     -17.887  12.848 -15.548  1.00  1.03           C  
ATOM   8371  O   ARG A 558     -17.485  12.286 -16.568  1.00  1.03           O  
ATOM   8372  CB  ARG A 558     -18.847  14.498 -17.161  1.00  1.03           C  
ATOM   8373  CG  ARG A 558     -19.845  15.634 -17.526  1.00  1.03           C  
ATOM   8374  CD  ARG A 558     -21.248  15.207 -17.333  1.00  1.03           C  
ATOM   8375  NE  ARG A 558     -22.223  16.213 -17.719  1.00  1.03           N  
ATOM   8376  CZ  ARG A 558     -22.731  17.171 -16.916  1.00  1.03           C  
ATOM   8377  NH1 ARG A 558     -22.337  17.275 -15.673  1.00  1.03           N  
ATOM   8378  NH2 ARG A 558     -23.653  17.999 -17.400  1.00  1.03           N  
ATOM   8379  H   ARG A 558     -17.228  15.483 -15.016  1.00  1.03           H  
ATOM   8380  HA  ARG A 558     -19.759  13.914 -15.313  1.00  1.03           H  
ATOM   8381 1HB  ARG A 558     -17.860  14.809 -17.511  1.00  1.03           H  
ATOM   8382 2HB  ARG A 558     -19.127  13.630 -17.727  1.00  1.03           H  
ATOM   8383 1HG  ARG A 558     -19.662  16.516 -16.917  1.00  1.03           H  
ATOM   8384 2HG  ARG A 558     -19.717  15.894 -18.575  1.00  1.03           H  
ATOM   8385 1HD  ARG A 558     -21.420  14.353 -17.945  1.00  1.03           H  
ATOM   8386 2HD  ARG A 558     -21.425  14.940 -16.290  1.00  1.03           H  
ATOM   8387  HE  ARG A 558     -22.574  16.172 -18.663  1.00  1.03           H  
ATOM   8388 1HH1 ARG A 558     -21.624  16.629 -15.296  1.00  1.03           H  
ATOM   8389 2HH1 ARG A 558     -22.737  17.990 -15.081  1.00  1.03           H  
ATOM   8390 1HH2 ARG A 558     -23.961  17.902 -18.354  1.00  1.03           H  
ATOM   8391 2HH2 ARG A 558     -24.100  18.717 -16.803  1.00  1.03           H  
ATOM   8392  N   PRO A 559     -17.562  12.378 -14.315  1.00  0.95           N  
ATOM   8393  CA  PRO A 559     -16.768  11.198 -14.015  1.00  0.95           C  
ATOM   8394  C   PRO A 559     -17.499   9.869 -14.102  1.00  0.95           C  
ATOM   8395  O   PRO A 559     -16.853   8.822 -14.020  1.00  0.95           O  
ATOM   8396  CB  PRO A 559     -16.383  11.429 -12.562  1.00  0.95           C  
ATOM   8397  CG  PRO A 559     -17.560  12.176 -12.004  1.00  0.95           C  
ATOM   8398  CD  PRO A 559     -17.994  13.076 -13.119  1.00  0.95           C  
ATOM   8399  HA  PRO A 559     -15.882  11.190 -14.660  1.00  0.95           H  
ATOM   8400 1HB  PRO A 559     -16.194  10.468 -12.060  1.00  0.95           H  
ATOM   8401 2HB  PRO A 559     -15.448  12.013 -12.513  1.00  0.95           H  
ATOM   8402 1HG  PRO A 559     -18.356  11.475 -11.704  1.00  0.95           H  
ATOM   8403 2HG  PRO A 559     -17.262  12.729 -11.106  1.00  0.95           H  
ATOM   8404 1HD  PRO A 559     -19.058  13.198 -13.139  1.00  0.95           H  
ATOM   8405 2HD  PRO A 559     -17.452  13.993 -12.975  1.00  0.95           H  
ATOM   8406  N   GLN A 560     -18.834   9.874 -14.184  1.00  0.88           N  
ATOM   8407  CA  GLN A 560     -19.547   8.601 -14.139  1.00  0.88           C  
ATOM   8408  C   GLN A 560     -20.641   8.442 -15.183  1.00  0.88           C  
ATOM   8409  O   GLN A 560     -21.309   9.398 -15.568  1.00  0.88           O  
ATOM   8410  CB  GLN A 560     -20.131   8.391 -12.744  1.00  0.88           C  
ATOM   8411  CG  GLN A 560     -19.100   8.145 -11.629  1.00  0.88           C  
ATOM   8412  CD  GLN A 560     -19.714   7.811 -10.275  1.00  0.88           C  
ATOM   8413  OE1 GLN A 560     -20.811   8.233  -9.931  1.00  0.88           O  
ATOM   8414  NE2 GLN A 560     -18.981   7.035  -9.489  1.00  0.88           N  
ATOM   8415  H   GLN A 560     -19.386  10.731 -14.228  1.00  0.88           H  
ATOM   8416  HA  GLN A 560     -18.829   7.804 -14.317  1.00  0.88           H  
ATOM   8417 1HB  GLN A 560     -20.653   9.293 -12.464  1.00  0.88           H  
ATOM   8418 2HB  GLN A 560     -20.841   7.608 -12.782  1.00  0.88           H  
ATOM   8419 1HG  GLN A 560     -18.477   7.303 -11.930  1.00  0.88           H  
ATOM   8420 2HG  GLN A 560     -18.489   9.030 -11.505  1.00  0.88           H  
ATOM   8421 1HE2 GLN A 560     -19.317   6.771  -8.585  1.00  0.88           H  
ATOM   8422 2HE2 GLN A 560     -18.091   6.706  -9.804  1.00  0.88           H  
ATOM   8423  N   LEU A 561     -20.865   7.207 -15.617  1.00  0.83           N  
ATOM   8424  CA  LEU A 561     -21.923   6.946 -16.591  1.00  0.83           C  
ATOM   8425  C   LEU A 561     -23.261   6.734 -15.929  1.00  0.83           C  
ATOM   8426  O   LEU A 561     -23.359   6.062 -14.905  1.00  0.83           O  
ATOM   8427  CB  LEU A 561     -21.641   5.706 -17.399  1.00  0.83           C  
ATOM   8428  CG  LEU A 561     -20.712   5.816 -18.533  1.00  0.83           C  
ATOM   8429  CD1 LEU A 561     -19.384   6.174 -18.013  1.00  0.83           C  
ATOM   8430  CD2 LEU A 561     -20.661   4.501 -19.283  1.00  0.83           C  
ATOM   8431  H   LEU A 561     -20.292   6.440 -15.258  1.00  0.83           H  
ATOM   8432  HA  LEU A 561     -21.998   7.796 -17.263  1.00  0.83           H  
ATOM   8433 1HB  LEU A 561     -21.257   4.980 -16.729  1.00  0.83           H  
ATOM   8434 2HB  LEU A 561     -22.589   5.363 -17.797  1.00  0.83           H  
ATOM   8435  HG  LEU A 561     -21.053   6.588 -19.197  1.00  0.83           H  
ATOM   8436 1HD1 LEU A 561     -18.691   6.264 -18.845  1.00  0.83           H  
ATOM   8437 2HD1 LEU A 561     -19.467   7.118 -17.497  1.00  0.83           H  
ATOM   8438 3HD1 LEU A 561     -19.032   5.410 -17.324  1.00  0.83           H  
ATOM   8439 1HD2 LEU A 561     -19.972   4.587 -20.124  1.00  0.83           H  
ATOM   8440 2HD2 LEU A 561     -20.319   3.715 -18.616  1.00  0.83           H  
ATOM   8441 3HD2 LEU A 561     -21.657   4.255 -19.652  1.00  0.83           H  
ATOM   8442  N   ALA A 562     -24.299   7.274 -16.539  1.00  0.79           N  
ATOM   8443  CA  ALA A 562     -25.657   7.127 -16.054  1.00  0.79           C  
ATOM   8444  C   ALA A 562     -26.074   5.661 -15.972  1.00  0.79           C  
ATOM   8445  O   ALA A 562     -25.815   4.883 -16.889  1.00  0.79           O  
ATOM   8446  CB  ALA A 562     -26.588   7.891 -16.979  1.00  0.79           C  
ATOM   8447  H   ALA A 562     -24.146   7.838 -17.372  1.00  0.79           H  
ATOM   8448  HA  ALA A 562     -25.717   7.550 -15.060  1.00  0.79           H  
ATOM   8449 1HB  ALA A 562     -27.587   7.812 -16.622  1.00  0.79           H  
ATOM   8450 2HB  ALA A 562     -26.293   8.943 -17.010  1.00  0.79           H  
ATOM   8451 3HB  ALA A 562     -26.527   7.474 -17.982  1.00  0.79           H  
ATOM   8452  N   THR A 563     -26.796   5.319 -14.898  1.00  0.76           N  
ATOM   8453  CA  THR A 563     -27.335   3.973 -14.666  1.00  0.76           C  
ATOM   8454  C   THR A 563     -28.865   4.065 -14.772  1.00  0.76           C  
ATOM   8455  O   THR A 563     -29.605   3.073 -14.725  1.00  0.76           O  
ATOM   8456  CB  THR A 563     -26.912   3.455 -13.277  1.00  0.76           C  
ATOM   8457  OG1 THR A 563     -27.453   4.299 -12.261  1.00  0.76           O  
ATOM   8458  CG2 THR A 563     -25.380   3.476 -13.155  1.00  0.76           C  
ATOM   8459  H   THR A 563     -26.956   6.021 -14.191  1.00  0.76           H  
ATOM   8460  HA  THR A 563     -26.963   3.291 -15.432  1.00  0.76           H  
ATOM   8461  HB  THR A 563     -27.273   2.436 -13.136  1.00  0.76           H  
ATOM   8462  HG1 THR A 563     -27.038   4.080 -11.421  1.00  0.76           H  
ATOM   8463 1HG2 THR A 563     -25.089   3.117 -12.168  1.00  0.76           H  
ATOM   8464 2HG2 THR A 563     -24.936   2.841 -13.910  1.00  0.76           H  
ATOM   8465 3HG2 THR A 563     -25.020   4.487 -13.289  1.00  0.76           H  
ATOM   8466  N   THR A 564     -29.285   5.320 -14.918  1.00  0.73           N  
ATOM   8467  CA  THR A 564     -30.642   5.844 -15.032  1.00  0.73           C  
ATOM   8468  C   THR A 564     -30.621   7.152 -15.791  1.00  0.73           C  
ATOM   8469  O   THR A 564     -29.700   7.946 -15.622  1.00  0.73           O  
ATOM   8470  CB  THR A 564     -31.266   6.133 -13.685  1.00  0.73           C  
ATOM   8471  OG1 THR A 564     -32.560   6.748 -13.909  1.00  0.73           O  
ATOM   8472  CG2 THR A 564     -30.344   7.025 -12.916  1.00  0.73           C  
ATOM   8473  H   THR A 564     -28.553   6.006 -14.954  1.00  0.73           H  
ATOM   8474  HA  THR A 564     -31.264   5.130 -15.572  1.00  0.73           H  
ATOM   8475  HB  THR A 564     -31.424   5.206 -13.132  1.00  0.73           H  
ATOM   8476  HG1 THR A 564     -33.072   6.180 -14.539  1.00  0.73           H  
ATOM   8477 1HG2 THR A 564     -30.786   7.275 -11.957  1.00  0.73           H  
ATOM   8478 2HG2 THR A 564     -29.391   6.520 -12.762  1.00  0.73           H  
ATOM   8479 3HG2 THR A 564     -30.177   7.897 -13.480  1.00  0.73           H  
ATOM   8480  N   LEU A 565     -31.671   7.432 -16.545  1.00  0.71           N  
ATOM   8481  CA  LEU A 565     -31.714   8.692 -17.283  1.00  0.71           C  
ATOM   8482  C   LEU A 565     -32.359   9.830 -16.502  1.00  0.71           C  
ATOM   8483  O   LEU A 565     -32.253  11.002 -16.887  1.00  0.71           O  
ATOM   8484  CB  LEU A 565     -32.517   8.523 -18.570  1.00  0.71           C  
ATOM   8485  CG  LEU A 565     -32.008   7.506 -19.535  1.00  0.71           C  
ATOM   8486  CD1 LEU A 565     -32.977   7.438 -20.737  1.00  0.71           C  
ATOM   8487  CD2 LEU A 565     -30.581   7.860 -19.928  1.00  0.71           C  
ATOM   8488  H   LEU A 565     -32.435   6.753 -16.597  1.00  0.71           H  
ATOM   8489  HA  LEU A 565     -30.693   8.978 -17.529  1.00  0.71           H  
ATOM   8490 1HB  LEU A 565     -33.520   8.227 -18.295  1.00  0.71           H  
ATOM   8491 2HB  LEU A 565     -32.569   9.484 -19.085  1.00  0.71           H  
ATOM   8492  HG  LEU A 565     -32.012   6.528 -19.060  1.00  0.71           H  
ATOM   8493 1HD1 LEU A 565     -32.634   6.684 -21.435  1.00  0.71           H  
ATOM   8494 2HD1 LEU A 565     -33.980   7.174 -20.390  1.00  0.71           H  
ATOM   8495 3HD1 LEU A 565     -33.019   8.404 -21.242  1.00  0.71           H  
ATOM   8496 1HD2 LEU A 565     -30.193   7.104 -20.618  1.00  0.71           H  
ATOM   8497 2HD2 LEU A 565     -30.564   8.839 -20.406  1.00  0.71           H  
ATOM   8498 3HD2 LEU A 565     -29.955   7.883 -19.035  1.00  0.71           H  
ATOM   8499  N   LEU A 566     -33.030   9.516 -15.405  1.00  0.70           N  
ATOM   8500  CA  LEU A 566     -33.755  10.591 -14.743  1.00  0.70           C  
ATOM   8501  C   LEU A 566     -32.949  11.778 -14.224  1.00  0.70           C  
ATOM   8502  O   LEU A 566     -33.424  12.905 -14.360  1.00  0.70           O  
ATOM   8503  CB  LEU A 566     -34.677  10.053 -13.671  1.00  0.70           C  
ATOM   8504  CG  LEU A 566     -35.880   9.369 -14.231  1.00  0.70           C  
ATOM   8505  CD1 LEU A 566     -36.649   8.756 -13.133  1.00  0.70           C  
ATOM   8506  CD2 LEU A 566     -36.704  10.414 -14.973  1.00  0.70           C  
ATOM   8507  H   LEU A 566     -33.028   8.555 -15.039  1.00  0.70           H  
ATOM   8508  HA  LEU A 566     -34.426  11.001 -15.496  1.00  0.70           H  
ATOM   8509 1HB  LEU A 566     -34.154   9.339 -13.045  1.00  0.70           H  
ATOM   8510 2HB  LEU A 566     -35.020  10.873 -13.071  1.00  0.70           H  
ATOM   8511  HG  LEU A 566     -35.580   8.574 -14.923  1.00  0.70           H  
ATOM   8512 1HD1 LEU A 566     -37.533   8.267 -13.547  1.00  0.70           H  
ATOM   8513 2HD1 LEU A 566     -36.027   8.017 -12.624  1.00  0.70           H  
ATOM   8514 3HD1 LEU A 566     -36.950   9.531 -12.433  1.00  0.70           H  
ATOM   8515 1HD2 LEU A 566     -37.599   9.963 -15.393  1.00  0.70           H  
ATOM   8516 2HD2 LEU A 566     -36.983  11.199 -14.290  1.00  0.70           H  
ATOM   8517 3HD2 LEU A 566     -36.114  10.838 -15.763  1.00  0.70           H  
ATOM   8518  N   PRO A 567     -31.768  11.612 -13.608  1.00  0.69           N  
ATOM   8519  CA  PRO A 567     -30.939  12.692 -13.139  1.00  0.69           C  
ATOM   8520  C   PRO A 567     -30.506  13.607 -14.270  1.00  0.69           C  
ATOM   8521  O   PRO A 567     -30.186  14.775 -14.048  1.00  0.69           O  
ATOM   8522  CB  PRO A 567     -29.741  11.963 -12.576  1.00  0.69           C  
ATOM   8523  CG  PRO A 567     -30.215  10.594 -12.282  1.00  0.69           C  
ATOM   8524  CD  PRO A 567     -31.216  10.311 -13.347  1.00  0.69           C  
ATOM   8525  HA  PRO A 567     -31.470  13.254 -12.368  1.00  0.69           H  
ATOM   8526 1HB  PRO A 567     -28.923  12.031 -13.273  1.00  0.69           H  
ATOM   8527 2HB  PRO A 567     -29.459  12.457 -11.681  1.00  0.69           H  
ATOM   8528 1HG  PRO A 567     -29.365   9.904 -12.305  1.00  0.69           H  
ATOM   8529 2HG  PRO A 567     -30.635  10.527 -11.296  1.00  0.69           H  
ATOM   8530 1HD  PRO A 567     -30.687   9.947 -14.234  1.00  0.69           H  
ATOM   8531 2HD  PRO A 567     -31.950   9.612 -12.962  1.00  0.69           H  
ATOM   8532  N   ALA A 568     -30.506  13.090 -15.507  1.00  0.69           N  
ATOM   8533  CA  ALA A 568     -30.097  13.894 -16.634  1.00  0.69           C  
ATOM   8534  C   ALA A 568     -31.254  14.790 -17.001  1.00  0.69           C  
ATOM   8535  O   ALA A 568     -31.085  15.983 -17.280  1.00  0.69           O  
ATOM   8536  CB  ALA A 568     -29.682  13.011 -17.787  1.00  0.69           C  
ATOM   8537  H   ALA A 568     -30.825  12.144 -15.701  1.00  0.69           H  
ATOM   8538  HA  ALA A 568     -29.256  14.520 -16.335  1.00  0.69           H  
ATOM   8539 1HB  ALA A 568     -29.386  13.638 -18.583  1.00  0.69           H  
ATOM   8540 2HB  ALA A 568     -28.850  12.376 -17.492  1.00  0.69           H  
ATOM   8541 3HB  ALA A 568     -30.516  12.388 -18.097  1.00  0.69           H  
ATOM   8542  N   LEU A 569     -32.451  14.213 -16.952  1.00  0.69           N  
ATOM   8543  CA  LEU A 569     -33.640  14.986 -17.227  1.00  0.69           C  
ATOM   8544  C   LEU A 569     -33.866  16.020 -16.134  1.00  0.69           C  
ATOM   8545  O   LEU A 569     -34.284  17.143 -16.421  1.00  0.69           O  
ATOM   8546  CB  LEU A 569     -34.847  14.082 -17.400  1.00  0.69           C  
ATOM   8547  CG  LEU A 569     -34.853  13.257 -18.666  1.00  0.69           C  
ATOM   8548  CD1 LEU A 569     -36.021  12.340 -18.676  1.00  0.69           C  
ATOM   8549  CD2 LEU A 569     -34.941  14.182 -19.818  1.00  0.69           C  
ATOM   8550  H   LEU A 569     -32.521  13.218 -16.730  1.00  0.69           H  
ATOM   8551  HA  LEU A 569     -33.490  15.516 -18.165  1.00  0.69           H  
ATOM   8552 1HB  LEU A 569     -34.899  13.402 -16.550  1.00  0.69           H  
ATOM   8553 2HB  LEU A 569     -35.736  14.705 -17.412  1.00  0.69           H  
ATOM   8554  HG  LEU A 569     -33.939  12.659 -18.726  1.00  0.69           H  
ATOM   8555 1HD1 LEU A 569     -36.017  11.766 -19.600  1.00  0.69           H  
ATOM   8556 2HD1 LEU A 569     -35.963  11.676 -17.836  1.00  0.69           H  
ATOM   8557 3HD1 LEU A 569     -36.930  12.925 -18.617  1.00  0.69           H  
ATOM   8558 1HD2 LEU A 569     -34.956  13.607 -20.729  1.00  0.69           H  
ATOM   8559 2HD2 LEU A 569     -35.856  14.762 -19.744  1.00  0.69           H  
ATOM   8560 3HD2 LEU A 569     -34.081  14.848 -19.814  1.00  0.69           H  
ATOM   8561  N   LEU A 570     -33.544  15.671 -14.884  1.00  0.70           N  
ATOM   8562  CA  LEU A 570     -33.691  16.641 -13.813  1.00  0.70           C  
ATOM   8563  C   LEU A 570     -32.728  17.797 -14.030  1.00  0.70           C  
ATOM   8564  O   LEU A 570     -33.131  18.949 -13.910  1.00  0.70           O  
ATOM   8565  CB  LEU A 570     -33.506  16.028 -12.429  1.00  0.70           C  
ATOM   8566  CG  LEU A 570     -33.636  17.046 -11.269  1.00  0.70           C  
ATOM   8567  CD1 LEU A 570     -34.977  17.705 -11.326  1.00  0.70           C  
ATOM   8568  CD2 LEU A 570     -33.512  16.347  -9.964  1.00  0.70           C  
ATOM   8569  H   LEU A 570     -33.230  14.723 -14.684  1.00  0.70           H  
ATOM   8570  HA  LEU A 570     -34.705  17.034 -13.852  1.00  0.70           H  
ATOM   8571 1HB  LEU A 570     -34.267  15.264 -12.303  1.00  0.70           H  
ATOM   8572 2HB  LEU A 570     -32.519  15.564 -12.376  1.00  0.70           H  
ATOM   8573  HG  LEU A 570     -32.861  17.810 -11.360  1.00  0.70           H  
ATOM   8574 1HD1 LEU A 570     -35.039  18.410 -10.503  1.00  0.70           H  
ATOM   8575 2HD1 LEU A 570     -35.076  18.228 -12.269  1.00  0.70           H  
ATOM   8576 3HD1 LEU A 570     -35.765  16.963 -11.235  1.00  0.70           H  
ATOM   8577 1HD2 LEU A 570     -33.617  17.064  -9.154  1.00  0.70           H  
ATOM   8578 2HD2 LEU A 570     -34.294  15.606  -9.882  1.00  0.70           H  
ATOM   8579 3HD2 LEU A 570     -32.538  15.864  -9.897  1.00  0.70           H  
ATOM   8580  N   GLU A 571     -31.459  17.528 -14.357  1.00  0.72           N  
ATOM   8581  CA  GLU A 571     -30.555  18.648 -14.611  1.00  0.72           C  
ATOM   8582  C   GLU A 571     -31.118  19.535 -15.722  1.00  0.72           C  
ATOM   8583  O   GLU A 571     -31.108  20.767 -15.615  1.00  0.72           O  
ATOM   8584  CB  GLU A 571     -29.148  18.167 -14.996  1.00  0.72           C  
ATOM   8585  CG  GLU A 571     -28.138  19.326 -15.272  1.00  0.72           C  
ATOM   8586  CD  GLU A 571     -26.706  18.859 -15.587  1.00  0.72           C  
ATOM   8587  OE1 GLU A 571     -26.434  17.689 -15.456  1.00  0.72           O  
ATOM   8588  OE2 GLU A 571     -25.891  19.684 -15.989  1.00  0.72           O  
ATOM   8589  H   GLU A 571     -31.118  16.567 -14.424  1.00  0.72           H  
ATOM   8590  HA  GLU A 571     -30.481  19.244 -13.702  1.00  0.72           H  
ATOM   8591 1HB  GLU A 571     -28.746  17.542 -14.197  1.00  0.72           H  
ATOM   8592 2HB  GLU A 571     -29.211  17.547 -15.893  1.00  0.72           H  
ATOM   8593 1HG  GLU A 571     -28.510  19.901 -16.120  1.00  0.72           H  
ATOM   8594 2HG  GLU A 571     -28.117  19.988 -14.408  1.00  0.72           H  
ATOM   8595  N   ALA A 572     -31.637  18.916 -16.793  1.00  0.73           N  
ATOM   8596  CA  ALA A 572     -32.214  19.695 -17.882  1.00  0.73           C  
ATOM   8597  C   ALA A 572     -33.376  20.551 -17.385  1.00  0.73           C  
ATOM   8598  O   ALA A 572     -33.485  21.727 -17.739  1.00  0.73           O  
ATOM   8599  CB  ALA A 572     -32.691  18.772 -18.978  1.00  0.73           C  
ATOM   8600  H   ALA A 572     -31.608  17.897 -16.856  1.00  0.73           H  
ATOM   8601  HA  ALA A 572     -31.443  20.357 -18.273  1.00  0.73           H  
ATOM   8602 1HB  ALA A 572     -33.100  19.371 -19.783  1.00  0.73           H  
ATOM   8603 2HB  ALA A 572     -31.853  18.176 -19.339  1.00  0.73           H  
ATOM   8604 3HB  ALA A 572     -33.451  18.116 -18.584  1.00  0.73           H  
ATOM   8605  N   LEU A 573     -34.207  19.983 -16.512  1.00  0.76           N  
ATOM   8606  CA  LEU A 573     -35.324  20.699 -15.922  1.00  0.76           C  
ATOM   8607  C   LEU A 573     -34.853  21.883 -15.104  1.00  0.76           C  
ATOM   8608  O   LEU A 573     -35.369  22.988 -15.257  1.00  0.76           O  
ATOM   8609  CB  LEU A 573     -36.164  19.781 -15.044  1.00  0.76           C  
ATOM   8610  CG  LEU A 573     -37.238  20.465 -14.320  1.00  0.76           C  
ATOM   8611  CD1 LEU A 573     -38.156  21.077 -15.254  1.00  0.76           C  
ATOM   8612  CD2 LEU A 573     -37.932  19.501 -13.471  1.00  0.76           C  
ATOM   8613  H   LEU A 573     -34.072  19.003 -16.267  1.00  0.76           H  
ATOM   8614  HA  LEU A 573     -35.953  21.067 -16.730  1.00  0.76           H  
ATOM   8615 1HB  LEU A 573     -36.596  18.994 -15.662  1.00  0.76           H  
ATOM   8616 2HB  LEU A 573     -35.527  19.327 -14.312  1.00  0.76           H  
ATOM   8617  HG  LEU A 573     -36.807  21.240 -13.727  1.00  0.76           H  
ATOM   8618 1HD1 LEU A 573     -38.934  21.599 -14.703  1.00  0.76           H  
ATOM   8619 2HD1 LEU A 573     -37.617  21.790 -15.877  1.00  0.76           H  
ATOM   8620 3HD1 LEU A 573     -38.600  20.301 -15.874  1.00  0.76           H  
ATOM   8621 1HD2 LEU A 573     -38.701  20.007 -12.923  1.00  0.76           H  
ATOM   8622 2HD2 LEU A 573     -38.367  18.746 -14.088  1.00  0.76           H  
ATOM   8623 3HD2 LEU A 573     -37.235  19.052 -12.786  1.00  0.76           H  
ATOM   8624  N   VAL A 574     -33.861  21.667 -14.248  1.00  0.78           N  
ATOM   8625  CA  VAL A 574     -33.356  22.728 -13.396  1.00  0.78           C  
ATOM   8626  C   VAL A 574     -32.854  23.876 -14.250  1.00  0.78           C  
ATOM   8627  O   VAL A 574     -33.136  25.045 -13.959  1.00  0.78           O  
ATOM   8628  CB  VAL A 574     -32.216  22.204 -12.504  1.00  0.78           C  
ATOM   8629  CG1 VAL A 574     -31.541  23.361 -11.783  1.00  0.78           C  
ATOM   8630  CG2 VAL A 574     -32.785  21.246 -11.491  1.00  0.78           C  
ATOM   8631  H   VAL A 574     -33.468  20.729 -14.180  1.00  0.78           H  
ATOM   8632  HA  VAL A 574     -34.164  23.087 -12.763  1.00  0.78           H  
ATOM   8633  HB  VAL A 574     -31.477  21.696 -13.127  1.00  0.78           H  
ATOM   8634 1HG1 VAL A 574     -30.737  22.980 -11.155  1.00  0.78           H  
ATOM   8635 2HG1 VAL A 574     -31.131  24.058 -12.513  1.00  0.78           H  
ATOM   8636 3HG1 VAL A 574     -32.273  23.877 -11.156  1.00  0.78           H  
ATOM   8637 1HG2 VAL A 574     -31.996  20.865 -10.866  1.00  0.78           H  
ATOM   8638 2HG2 VAL A 574     -33.482  21.792 -10.901  1.00  0.78           H  
ATOM   8639 3HG2 VAL A 574     -33.281  20.424 -11.987  1.00  0.78           H  
ATOM   8640  N   ARG A 575     -32.116  23.558 -15.313  1.00  0.81           N  
ATOM   8641  CA  ARG A 575     -31.625  24.595 -16.201  1.00  0.81           C  
ATOM   8642  C   ARG A 575     -32.781  25.316 -16.912  1.00  0.81           C  
ATOM   8643  O   ARG A 575     -32.793  26.547 -17.010  1.00  0.81           O  
ATOM   8644  CB  ARG A 575     -30.657  23.982 -17.203  1.00  0.81           C  
ATOM   8645  CG  ARG A 575     -29.313  23.552 -16.570  1.00  0.81           C  
ATOM   8646  CD  ARG A 575     -28.362  22.961 -17.558  1.00  0.81           C  
ATOM   8647  NE  ARG A 575     -27.114  22.504 -16.918  1.00  0.81           N  
ATOM   8648  CZ  ARG A 575     -26.073  23.285 -16.609  1.00  0.81           C  
ATOM   8649  NH1 ARG A 575     -26.086  24.581 -16.857  1.00  0.81           N  
ATOM   8650  NH2 ARG A 575     -25.038  22.714 -16.046  1.00  0.81           N  
ATOM   8651  H   ARG A 575     -31.893  22.578 -15.502  1.00  0.81           H  
ATOM   8652  HA  ARG A 575     -31.077  25.323 -15.605  1.00  0.81           H  
ATOM   8653 1HB  ARG A 575     -31.114  23.094 -17.646  1.00  0.81           H  
ATOM   8654 2HB  ARG A 575     -30.454  24.688 -18.007  1.00  0.81           H  
ATOM   8655 1HG  ARG A 575     -28.838  24.418 -16.112  1.00  0.81           H  
ATOM   8656 2HG  ARG A 575     -29.508  22.801 -15.801  1.00  0.81           H  
ATOM   8657 1HD  ARG A 575     -28.833  22.100 -18.033  1.00  0.81           H  
ATOM   8658 2HD  ARG A 575     -28.109  23.702 -18.313  1.00  0.81           H  
ATOM   8659  HE  ARG A 575     -26.998  21.503 -16.686  1.00  0.81           H  
ATOM   8660 1HH1 ARG A 575     -26.893  25.004 -17.288  1.00  0.81           H  
ATOM   8661 2HH1 ARG A 575     -25.287  25.149 -16.612  1.00  0.81           H  
ATOM   8662 1HH2 ARG A 575     -25.085  21.697 -15.878  1.00  0.81           H  
ATOM   8663 2HH2 ARG A 575     -24.226  23.253 -15.791  1.00  0.81           H  
ATOM   8664  N   ASN A 576     -33.799  24.574 -17.346  1.00  0.84           N  
ATOM   8665  CA  ASN A 576     -34.919  25.207 -18.027  1.00  0.84           C  
ATOM   8666  C   ASN A 576     -35.671  26.155 -17.094  1.00  0.84           C  
ATOM   8667  O   ASN A 576     -35.990  27.289 -17.476  1.00  0.84           O  
ATOM   8668  CB  ASN A 576     -35.835  24.142 -18.589  1.00  0.84           C  
ATOM   8669  CG  ASN A 576     -35.234  23.460 -19.783  1.00  0.84           C  
ATOM   8670  OD1 ASN A 576     -34.329  23.998 -20.438  1.00  0.84           O  
ATOM   8671  ND2 ASN A 576     -35.706  22.290 -20.083  1.00  0.84           N  
ATOM   8672  H   ASN A 576     -33.774  23.558 -17.255  1.00  0.84           H  
ATOM   8673  HA  ASN A 576     -34.531  25.802 -18.853  1.00  0.84           H  
ATOM   8674 1HB  ASN A 576     -36.036  23.395 -17.821  1.00  0.84           H  
ATOM   8675 2HB  ASN A 576     -36.784  24.580 -18.871  1.00  0.84           H  
ATOM   8676 1HD2 ASN A 576     -35.322  21.800 -20.865  1.00  0.84           H  
ATOM   8677 2HD2 ASN A 576     -36.437  21.902 -19.526  1.00  0.84           H  
ATOM   8678  N   VAL A 577     -35.845  25.736 -15.839  1.00  0.88           N  
ATOM   8679  CA  VAL A 577     -36.519  26.549 -14.837  1.00  0.88           C  
ATOM   8680  C   VAL A 577     -35.679  27.775 -14.494  1.00  0.88           C  
ATOM   8681  O   VAL A 577     -36.206  28.884 -14.388  1.00  0.88           O  
ATOM   8682  CB  VAL A 577     -36.865  25.722 -13.590  1.00  0.88           C  
ATOM   8683  CG1 VAL A 577     -37.406  26.626 -12.516  1.00  0.88           C  
ATOM   8684  CG2 VAL A 577     -37.924  24.673 -13.963  1.00  0.88           C  
ATOM   8685  H   VAL A 577     -35.540  24.796 -15.589  1.00  0.88           H  
ATOM   8686  HA  VAL A 577     -37.457  26.897 -15.256  1.00  0.88           H  
ATOM   8687  HB  VAL A 577     -35.965  25.229 -13.216  1.00  0.88           H  
ATOM   8688 1HG1 VAL A 577     -37.650  26.032 -11.655  1.00  0.88           H  
ATOM   8689 2HG1 VAL A 577     -36.655  27.369 -12.250  1.00  0.88           H  
ATOM   8690 3HG1 VAL A 577     -38.304  27.125 -12.882  1.00  0.88           H  
ATOM   8691 1HG2 VAL A 577     -38.182  24.085 -13.099  1.00  0.88           H  
ATOM   8692 2HG2 VAL A 577     -38.810  25.171 -14.331  1.00  0.88           H  
ATOM   8693 3HG2 VAL A 577     -37.537  24.027 -14.737  1.00  0.88           H  
ATOM   8694  N   SER A 578     -34.362  27.594 -14.356  1.00  0.93           N  
ATOM   8695  CA  SER A 578     -33.445  28.690 -14.051  1.00  0.93           C  
ATOM   8696  C   SER A 578     -33.540  29.783 -15.123  1.00  0.93           C  
ATOM   8697  O   SER A 578     -33.437  30.975 -14.826  1.00  0.93           O  
ATOM   8698  CB  SER A 578     -32.024  28.164 -13.977  1.00  0.93           C  
ATOM   8699  OG  SER A 578     -31.886  27.251 -12.917  1.00  0.93           O  
ATOM   8700  H   SER A 578     -33.973  26.656 -14.437  1.00  0.93           H  
ATOM   8701  HA  SER A 578     -33.722  29.118 -13.088  1.00  0.93           H  
ATOM   8702 1HB  SER A 578     -31.769  27.679 -14.914  1.00  0.93           H  
ATOM   8703 2HB  SER A 578     -31.336  28.995 -13.840  1.00  0.93           H  
ATOM   8704  HG  SER A 578     -32.499  26.508 -13.137  1.00  0.93           H  
ATOM   8705  N   ARG A 579     -33.784  29.365 -16.367  1.00  0.97           N  
ATOM   8706  CA  ARG A 579     -33.925  30.246 -17.524  1.00  0.97           C  
ATOM   8707  C   ARG A 579     -35.328  30.868 -17.663  1.00  0.97           C  
ATOM   8708  O   ARG A 579     -35.578  31.617 -18.611  1.00  0.97           O  
ATOM   8709  CB  ARG A 579     -33.594  29.479 -18.792  1.00  0.97           C  
ATOM   8710  CG  ARG A 579     -32.136  29.062 -18.933  1.00  0.97           C  
ATOM   8711  CD  ARG A 579     -31.952  28.137 -20.079  1.00  0.97           C  
ATOM   8712  NE  ARG A 579     -30.562  27.739 -20.248  1.00  0.97           N  
ATOM   8713  CZ  ARG A 579     -30.140  26.799 -21.116  1.00  0.97           C  
ATOM   8714  NH1 ARG A 579     -31.010  26.163 -21.870  1.00  0.97           N  
ATOM   8715  NH2 ARG A 579     -28.852  26.515 -21.212  1.00  0.97           N  
ATOM   8716  H   ARG A 579     -33.820  28.358 -16.535  1.00  0.97           H  
ATOM   8717  HA  ARG A 579     -33.204  31.055 -17.416  1.00  0.97           H  
ATOM   8718 1HB  ARG A 579     -34.192  28.570 -18.826  1.00  0.97           H  
ATOM   8719 2HB  ARG A 579     -33.861  30.078 -19.661  1.00  0.97           H  
ATOM   8720 1HG  ARG A 579     -31.523  29.945 -19.104  1.00  0.97           H  
ATOM   8721 2HG  ARG A 579     -31.804  28.567 -18.025  1.00  0.97           H  
ATOM   8722 1HD  ARG A 579     -32.545  27.236 -19.905  1.00  0.97           H  
ATOM   8723 2HD  ARG A 579     -32.284  28.619 -20.996  1.00  0.97           H  
ATOM   8724  HE  ARG A 579     -29.866  28.210 -19.686  1.00  0.97           H  
ATOM   8725 1HH1 ARG A 579     -31.996  26.378 -21.794  1.00  0.97           H  
ATOM   8726 2HH1 ARG A 579     -30.698  25.458 -22.521  1.00  0.97           H  
ATOM   8727 1HH2 ARG A 579     -28.182  27.006 -20.635  1.00  0.97           H  
ATOM   8728 2HH2 ARG A 579     -28.538  25.813 -21.866  1.00  0.97           H  
ATOM   8729  N   GLY A 580     -36.244  30.566 -16.733  1.00  0.99           N  
ATOM   8730  CA  GLY A 580     -37.596  31.119 -16.758  1.00  0.99           C  
ATOM   8731  C   GLY A 580     -38.696  30.204 -17.311  1.00  0.99           C  
ATOM   8732  O   GLY A 580     -39.832  30.653 -17.492  1.00  0.99           O  
ATOM   8733  H   GLY A 580     -36.004  29.949 -15.961  1.00  0.99           H  
ATOM   8734 1HA  GLY A 580     -37.862  31.403 -15.739  1.00  0.99           H  
ATOM   8735 2HA  GLY A 580     -37.585  32.041 -17.334  1.00  0.99           H  
ATOM   8736  N   LEU A 581     -38.397  28.934 -17.567  1.00  0.98           N  
ATOM   8737  CA  LEU A 581     -39.430  28.038 -18.073  1.00  0.98           C  
ATOM   8738  C   LEU A 581     -39.924  27.132 -16.959  1.00  0.98           C  
ATOM   8739  O   LEU A 581     -39.288  26.138 -16.639  1.00  0.98           O  
ATOM   8740  CB  LEU A 581     -38.873  27.170 -19.190  1.00  0.98           C  
ATOM   8741  CG  LEU A 581     -38.242  27.905 -20.346  1.00  0.98           C  
ATOM   8742  CD1 LEU A 581     -37.640  26.883 -21.292  1.00  0.98           C  
ATOM   8743  CD2 LEU A 581     -39.289  28.770 -21.031  1.00  0.98           C  
ATOM   8744  H   LEU A 581     -37.457  28.569 -17.417  1.00  0.98           H  
ATOM   8745  HA  LEU A 581     -40.265  28.625 -18.449  1.00  0.98           H  
ATOM   8746 1HB  LEU A 581     -38.128  26.513 -18.770  1.00  0.98           H  
ATOM   8747 2HB  LEU A 581     -39.682  26.557 -19.587  1.00  0.98           H  
ATOM   8748  HG  LEU A 581     -37.432  28.543 -19.978  1.00  0.98           H  
ATOM   8749 1HD1 LEU A 581     -37.166  27.394 -22.128  1.00  0.98           H  
ATOM   8750 2HD1 LEU A 581     -36.894  26.295 -20.755  1.00  0.98           H  
ATOM   8751 3HD1 LEU A 581     -38.423  26.226 -21.664  1.00  0.98           H  
ATOM   8752 1HD2 LEU A 581     -38.833  29.304 -21.865  1.00  0.98           H  
ATOM   8753 2HD2 LEU A 581     -40.098  28.140 -21.400  1.00  0.98           H  
ATOM   8754 3HD2 LEU A 581     -39.688  29.491 -20.313  1.00  0.98           H  
ATOM   8755  N   VAL A 582     -41.057  27.473 -16.368  1.00  0.94           N  
ATOM   8756  CA  VAL A 582     -41.586  26.709 -15.240  1.00  0.94           C  
ATOM   8757  C   VAL A 582     -42.378  25.478 -15.685  1.00  0.94           C  
ATOM   8758  O   VAL A 582     -42.210  24.371 -15.162  1.00  0.94           O  
ATOM   8759  CB  VAL A 582     -42.450  27.625 -14.368  1.00  0.94           C  
ATOM   8760  CG1 VAL A 582     -43.111  26.828 -13.263  1.00  0.94           C  
ATOM   8761  CG2 VAL A 582     -41.546  28.721 -13.802  1.00  0.94           C  
ATOM   8762  H   VAL A 582     -41.538  28.306 -16.684  1.00  0.94           H  
ATOM   8763  HA  VAL A 582     -40.745  26.377 -14.635  1.00  0.94           H  
ATOM   8764  HB  VAL A 582     -43.241  28.070 -14.974  1.00  0.94           H  
ATOM   8765 1HG1 VAL A 582     -43.722  27.492 -12.656  1.00  0.94           H  
ATOM   8766 2HG1 VAL A 582     -43.745  26.063 -13.713  1.00  0.94           H  
ATOM   8767 3HG1 VAL A 582     -42.348  26.360 -12.645  1.00  0.94           H  
ATOM   8768 1HG2 VAL A 582     -42.134  29.398 -13.184  1.00  0.94           H  
ATOM   8769 2HG2 VAL A 582     -40.758  28.267 -13.201  1.00  0.94           H  
ATOM   8770 3HG2 VAL A 582     -41.094  29.282 -14.625  1.00  0.94           H  
ATOM   8771  N   ASP A 583     -43.238  25.664 -16.671  1.00  0.88           N  
ATOM   8772  CA  ASP A 583     -44.089  24.576 -17.130  1.00  0.88           C  
ATOM   8773  C   ASP A 583     -43.319  23.733 -18.126  1.00  0.88           C  
ATOM   8774  O   ASP A 583     -43.300  24.013 -19.328  1.00  0.88           O  
ATOM   8775  CB  ASP A 583     -45.338  25.142 -17.761  1.00  0.88           C  
ATOM   8776  CG  ASP A 583     -46.127  25.953 -16.736  1.00  0.88           C  
ATOM   8777  OD1 ASP A 583     -45.840  25.797 -15.557  1.00  0.88           O  
ATOM   8778  OD2 ASP A 583     -46.970  26.724 -17.118  1.00  0.88           O  
ATOM   8779  H   ASP A 583     -43.315  26.575 -17.096  1.00  0.88           H  
ATOM   8780  HA  ASP A 583     -44.363  23.944 -16.284  1.00  0.88           H  
ATOM   8781 1HB  ASP A 583     -45.077  25.774 -18.608  1.00  0.88           H  
ATOM   8782 2HB  ASP A 583     -45.964  24.323 -18.125  1.00  0.88           H  
ATOM   8783  N   VAL A 584     -42.630  22.746 -17.588  1.00  0.81           N  
ATOM   8784  CA  VAL A 584     -41.696  21.933 -18.348  1.00  0.81           C  
ATOM   8785  C   VAL A 584     -42.017  20.455 -18.369  1.00  0.81           C  
ATOM   8786  O   VAL A 584     -42.353  19.830 -17.361  1.00  0.81           O  
ATOM   8787  CB  VAL A 584     -40.262  22.137 -17.826  1.00  0.81           C  
ATOM   8788  CG1 VAL A 584     -39.267  21.213 -18.553  1.00  0.81           C  
ATOM   8789  CG2 VAL A 584     -39.862  23.578 -18.043  1.00  0.81           C  
ATOM   8790  H   VAL A 584     -42.754  22.599 -16.579  1.00  0.81           H  
ATOM   8791  HA  VAL A 584     -41.716  22.287 -19.378  1.00  0.81           H  
ATOM   8792  HB  VAL A 584     -40.243  21.917 -16.772  1.00  0.81           H  
ATOM   8793 1HG1 VAL A 584     -38.262  21.382 -18.173  1.00  0.81           H  
ATOM   8794 2HG1 VAL A 584     -39.543  20.178 -18.377  1.00  0.81           H  
ATOM   8795 3HG1 VAL A 584     -39.282  21.421 -19.622  1.00  0.81           H  
ATOM   8796 1HG2 VAL A 584     -38.858  23.747 -17.655  1.00  0.81           H  
ATOM   8797 2HG2 VAL A 584     -39.886  23.815 -19.105  1.00  0.81           H  
ATOM   8798 3HG2 VAL A 584     -40.555  24.214 -17.519  1.00  0.81           H  
ATOM   8799  N   ALA A 585     -41.913  19.883 -19.549  1.00  0.75           N  
ATOM   8800  CA  ALA A 585     -42.109  18.464 -19.693  1.00  0.75           C  
ATOM   8801  C   ALA A 585     -41.103  17.977 -20.711  1.00  0.75           C  
ATOM   8802  O   ALA A 585     -41.094  18.450 -21.845  1.00  0.75           O  
ATOM   8803  CB  ALA A 585     -43.537  18.169 -20.102  1.00  0.75           C  
ATOM   8804  H   ALA A 585     -41.666  20.437 -20.357  1.00  0.75           H  
ATOM   8805  HA  ALA A 585     -41.900  17.982 -18.748  1.00  0.75           H  
ATOM   8806 1HB  ALA A 585     -43.687  17.123 -20.209  1.00  0.75           H  
ATOM   8807 2HB  ALA A 585     -44.213  18.547 -19.343  1.00  0.75           H  
ATOM   8808 3HB  ALA A 585     -43.747  18.659 -21.043  1.00  0.75           H  
ATOM   8809  N   LEU A 586     -40.222  17.088 -20.269  1.00  0.70           N  
ATOM   8810  CA  LEU A 586     -39.116  16.572 -21.073  1.00  0.70           C  
ATOM   8811  C   LEU A 586     -39.100  15.070 -21.170  1.00  0.70           C  
ATOM   8812  O   LEU A 586     -39.489  14.379 -20.227  1.00  0.70           O  
ATOM   8813  CB  LEU A 586     -37.765  16.947 -20.460  1.00  0.70           C  
ATOM   8814  CG  LEU A 586     -37.427  18.387 -20.290  1.00  0.70           C  
ATOM   8815  CD1 LEU A 586     -36.141  18.483 -19.491  1.00  0.70           C  
ATOM   8816  CD2 LEU A 586     -37.272  19.017 -21.646  1.00  0.70           C  
ATOM   8817  H   LEU A 586     -40.337  16.756 -19.310  1.00  0.70           H  
ATOM   8818  HA  LEU A 586     -39.194  16.984 -22.075  1.00  0.70           H  
ATOM   8819 1HB  LEU A 586     -37.700  16.484 -19.476  1.00  0.70           H  
ATOM   8820 2HB  LEU A 586     -36.990  16.513 -21.086  1.00  0.70           H  
ATOM   8821  HG  LEU A 586     -38.206  18.886 -19.743  1.00  0.70           H  
ATOM   8822 1HD1 LEU A 586     -35.869  19.527 -19.350  1.00  0.70           H  
ATOM   8823 2HD1 LEU A 586     -36.272  18.012 -18.511  1.00  0.70           H  
ATOM   8824 3HD1 LEU A 586     -35.354  17.972 -20.035  1.00  0.70           H  
ATOM   8825 1HD2 LEU A 586     -37.019  20.069 -21.542  1.00  0.70           H  
ATOM   8826 2HD2 LEU A 586     -36.484  18.507 -22.203  1.00  0.70           H  
ATOM   8827 3HD2 LEU A 586     -38.205  18.919 -22.173  1.00  0.70           H  
ATOM   8828  N   PHE A 587     -38.553  14.549 -22.260  1.00  0.68           N  
ATOM   8829  CA  PHE A 587     -38.329  13.113 -22.253  1.00  0.68           C  
ATOM   8830  C   PHE A 587     -37.087  12.745 -23.005  1.00  0.68           C  
ATOM   8831  O   PHE A 587     -36.626  13.480 -23.873  1.00  0.68           O  
ATOM   8832  CB  PHE A 587     -39.456  12.326 -22.897  1.00  0.68           C  
ATOM   8833  CG  PHE A 587     -39.559  12.384 -24.394  1.00  0.68           C  
ATOM   8834  CD1 PHE A 587     -38.911  11.409 -25.144  1.00  0.68           C  
ATOM   8835  CD2 PHE A 587     -40.289  13.331 -25.057  1.00  0.68           C  
ATOM   8836  CE1 PHE A 587     -39.005  11.392 -26.497  1.00  0.68           C  
ATOM   8837  CE2 PHE A 587     -40.397  13.312 -26.416  1.00  0.68           C  
ATOM   8838  CZ  PHE A 587     -39.755  12.340 -27.137  1.00  0.68           C  
ATOM   8839  H   PHE A 587     -38.295  15.147 -23.045  1.00  0.68           H  
ATOM   8840  HA  PHE A 587     -38.199  12.787 -21.232  1.00  0.68           H  
ATOM   8841 1HB  PHE A 587     -39.327  11.288 -22.618  1.00  0.68           H  
ATOM   8842 2HB  PHE A 587     -40.407  12.648 -22.479  1.00  0.68           H  
ATOM   8843  HD1 PHE A 587     -38.329  10.642 -24.632  1.00  0.68           H  
ATOM   8844  HD2 PHE A 587     -40.781  14.085 -24.514  1.00  0.68           H  
ATOM   8845  HE1 PHE A 587     -38.492  10.622 -27.071  1.00  0.68           H  
ATOM   8846  HE2 PHE A 587     -40.990  14.074 -26.924  1.00  0.68           H  
ATOM   8847  HZ  PHE A 587     -39.838  12.327 -28.225  1.00  0.68           H  
ATOM   8848  N   ALA A 588     -36.581  11.561 -22.730  1.00  0.68           N  
ATOM   8849  CA  ALA A 588     -35.413  11.103 -23.449  1.00  0.68           C  
ATOM   8850  C   ALA A 588     -35.407   9.613 -23.650  1.00  0.68           C  
ATOM   8851  O   ALA A 588     -35.877   8.855 -22.801  1.00  0.68           O  
ATOM   8852  CB  ALA A 588     -34.154  11.478 -22.682  1.00  0.68           C  
ATOM   8853  H   ALA A 588     -37.017  11.003 -21.996  1.00  0.68           H  
ATOM   8854  HA  ALA A 588     -35.404  11.583 -24.430  1.00  0.68           H  
ATOM   8855 1HB  ALA A 588     -33.284  11.151 -23.248  1.00  0.68           H  
ATOM   8856 2HB  ALA A 588     -34.117  12.546 -22.557  1.00  0.68           H  
ATOM   8857 3HB  ALA A 588     -34.158  10.995 -21.706  1.00  0.68           H  
ATOM   8858  N   ILE A 589     -34.825   9.197 -24.768  1.00  0.69           N  
ATOM   8859  CA  ILE A 589     -34.561   7.797 -25.025  1.00  0.69           C  
ATOM   8860  C   ILE A 589     -33.073   7.616 -25.199  1.00  0.69           C  
ATOM   8861  O   ILE A 589     -32.447   8.253 -26.051  1.00  0.69           O  
ATOM   8862  CB  ILE A 589     -35.353   7.227 -26.209  1.00  0.69           C  
ATOM   8863  CG1 ILE A 589     -36.873   7.317 -25.904  1.00  0.69           C  
ATOM   8864  CG2 ILE A 589     -34.912   5.823 -26.447  1.00  0.69           C  
ATOM   8865  CD1 ILE A 589     -37.792   6.910 -27.038  1.00  0.69           C  
ATOM   8866  H   ILE A 589     -34.511   9.883 -25.442  1.00  0.69           H  
ATOM   8867  HA  ILE A 589     -34.859   7.227 -24.154  1.00  0.69           H  
ATOM   8868  HB  ILE A 589     -35.173   7.820 -27.106  1.00  0.69           H  
ATOM   8869 1HG1 ILE A 589     -37.074   6.679 -25.062  1.00  0.69           H  
ATOM   8870 2HG1 ILE A 589     -37.117   8.339 -25.633  1.00  0.69           H  
ATOM   8871 1HG2 ILE A 589     -35.475   5.409 -27.262  1.00  0.69           H  
ATOM   8872 2HG2 ILE A 589     -33.849   5.803 -26.682  1.00  0.69           H  
ATOM   8873 3HG2 ILE A 589     -35.080   5.266 -25.555  1.00  0.69           H  
ATOM   8874 1HD1 ILE A 589     -38.829   7.003 -26.721  1.00  0.69           H  
ATOM   8875 2HD1 ILE A 589     -37.622   7.555 -27.904  1.00  0.69           H  
ATOM   8876 3HD1 ILE A 589     -37.595   5.876 -27.316  1.00  0.69           H  
ATOM   8877  N   ALA A 590     -32.500   6.794 -24.338  1.00  0.73           N  
ATOM   8878  CA  ALA A 590     -31.060   6.619 -24.315  1.00  0.73           C  
ATOM   8879  C   ALA A 590     -30.643   5.373 -23.557  1.00  0.73           C  
ATOM   8880  O   ALA A 590     -31.389   4.848 -22.731  1.00  0.73           O  
ATOM   8881  CB  ALA A 590     -30.415   7.841 -23.682  1.00  0.73           C  
ATOM   8882  H   ALA A 590     -33.098   6.284 -23.686  1.00  0.73           H  
ATOM   8883  HA  ALA A 590     -30.711   6.515 -25.342  1.00  0.73           H  
ATOM   8884 1HB  ALA A 590     -29.333   7.720 -23.680  1.00  0.73           H  
ATOM   8885 2HB  ALA A 590     -30.675   8.737 -24.243  1.00  0.73           H  
ATOM   8886 3HB  ALA A 590     -30.763   7.944 -22.683  1.00  0.73           H  
ATOM   8887  N   GLN A 591     -29.435   4.915 -23.817  1.00  0.78           N  
ATOM   8888  CA  GLN A 591     -28.898   3.817 -23.037  1.00  0.78           C  
ATOM   8889  C   GLN A 591     -28.363   4.262 -21.697  1.00  0.78           C  
ATOM   8890  O   GLN A 591     -27.895   5.393 -21.539  1.00  0.78           O  
ATOM   8891  CB  GLN A 591     -27.802   3.072 -23.789  1.00  0.78           C  
ATOM   8892  CG  GLN A 591     -28.276   2.261 -24.966  1.00  0.78           C  
ATOM   8893  CD  GLN A 591     -27.128   1.608 -25.728  1.00  0.78           C  
ATOM   8894  OE1 GLN A 591     -26.367   2.298 -26.419  1.00  0.78           O  
ATOM   8895  NE2 GLN A 591     -26.972   0.291 -25.586  1.00  0.78           N  
ATOM   8896  H   GLN A 591     -28.866   5.349 -24.530  1.00  0.78           H  
ATOM   8897  HA  GLN A 591     -29.703   3.119 -22.847  1.00  0.78           H  
ATOM   8898 1HB  GLN A 591     -27.043   3.770 -24.129  1.00  0.78           H  
ATOM   8899 2HB  GLN A 591     -27.320   2.375 -23.096  1.00  0.78           H  
ATOM   8900 1HG  GLN A 591     -28.911   1.462 -24.573  1.00  0.78           H  
ATOM   8901 2HG  GLN A 591     -28.840   2.894 -25.647  1.00  0.78           H  
ATOM   8902 1HE2 GLN A 591     -26.221  -0.177 -26.053  1.00  0.78           H  
ATOM   8903 2HE2 GLN A 591     -27.588  -0.241 -24.966  1.00  0.78           H  
ATOM   8904  N   VAL A 592     -28.400   3.332 -20.758  1.00  0.83           N  
ATOM   8905  CA  VAL A 592     -27.821   3.504 -19.433  1.00  0.83           C  
ATOM   8906  C   VAL A 592     -26.847   2.347 -19.271  1.00  0.83           C  
ATOM   8907  O   VAL A 592     -26.907   1.428 -20.079  1.00  0.83           O  
ATOM   8908  CB  VAL A 592     -28.912   3.455 -18.348  1.00  0.83           C  
ATOM   8909  CG1 VAL A 592     -29.934   4.551 -18.575  1.00  0.83           C  
ATOM   8910  CG2 VAL A 592     -29.546   2.092 -18.327  1.00  0.83           C  
ATOM   8911  H   VAL A 592     -28.867   2.451 -20.990  1.00  0.83           H  
ATOM   8912  HA  VAL A 592     -27.282   4.450 -19.375  1.00  0.83           H  
ATOM   8913  HB  VAL A 592     -28.452   3.641 -17.404  1.00  0.83           H  
ATOM   8914 1HG1 VAL A 592     -30.678   4.518 -17.789  1.00  0.83           H  
ATOM   8915 2HG1 VAL A 592     -29.426   5.511 -18.558  1.00  0.83           H  
ATOM   8916 3HG1 VAL A 592     -30.427   4.411 -19.538  1.00  0.83           H  
ATOM   8917 1HG2 VAL A 592     -30.290   2.053 -17.539  1.00  0.83           H  
ATOM   8918 2HG2 VAL A 592     -30.020   1.884 -19.290  1.00  0.83           H  
ATOM   8919 3HG2 VAL A 592     -28.777   1.360 -18.126  1.00  0.83           H  
ATOM   8920  N   VAL A 593     -25.951   2.380 -18.284  1.00  0.89           N  
ATOM   8921  CA  VAL A 593     -25.023   1.249 -18.133  1.00  0.89           C  
ATOM   8922  C   VAL A 593     -25.151   0.603 -16.767  1.00  0.89           C  
ATOM   8923  O   VAL A 593     -25.217   1.298 -15.755  1.00  0.89           O  
ATOM   8924  CB  VAL A 593     -23.578   1.718 -18.286  1.00  0.89           C  
ATOM   8925  CG1 VAL A 593     -23.253   2.679 -17.198  1.00  0.89           C  
ATOM   8926  CG2 VAL A 593     -22.647   0.559 -18.240  1.00  0.89           C  
ATOM   8927  H   VAL A 593     -25.917   3.184 -17.655  1.00  0.89           H  
ATOM   8928  HA  VAL A 593     -25.242   0.501 -18.893  1.00  0.89           H  
ATOM   8929  HB  VAL A 593     -23.466   2.231 -19.238  1.00  0.89           H  
ATOM   8930 1HG1 VAL A 593     -22.242   2.994 -17.316  1.00  0.89           H  
ATOM   8931 2HG1 VAL A 593     -23.911   3.521 -17.250  1.00  0.89           H  
ATOM   8932 3HG1 VAL A 593     -23.364   2.194 -16.233  1.00  0.89           H  
ATOM   8933 1HG2 VAL A 593     -21.621   0.905 -18.360  1.00  0.89           H  
ATOM   8934 2HG2 VAL A 593     -22.738   0.065 -17.295  1.00  0.89           H  
ATOM   8935 3HG2 VAL A 593     -22.902  -0.127 -19.046  1.00  0.89           H  
ATOM   8936  N   GLN A 594     -25.171  -0.725 -16.737  1.00  0.96           N  
ATOM   8937  CA  GLN A 594     -25.335  -1.459 -15.492  1.00  0.96           C  
ATOM   8938  C   GLN A 594     -24.341  -2.638 -15.317  1.00  0.96           C  
ATOM   8939  O   GLN A 594     -24.595  -3.737 -15.824  1.00  0.96           O  
ATOM   8940  CB  GLN A 594     -26.794  -1.896 -15.382  1.00  0.96           C  
ATOM   8941  CG  GLN A 594     -27.776  -0.684 -15.297  1.00  0.96           C  
ATOM   8942  CD  GLN A 594     -29.209  -1.061 -15.179  1.00  0.96           C  
ATOM   8943  OE1 GLN A 594     -29.569  -2.251 -15.320  1.00  0.96           O  
ATOM   8944  NE2 GLN A 594     -30.067  -0.054 -14.932  1.00  0.96           N  
ATOM   8945  H   GLN A 594     -25.104  -1.236 -17.620  1.00  0.96           H  
ATOM   8946  HA  GLN A 594     -25.186  -0.761 -14.673  1.00  0.96           H  
ATOM   8947 1HB  GLN A 594     -27.062  -2.469 -16.250  1.00  0.96           H  
ATOM   8948 2HB  GLN A 594     -26.931  -2.528 -14.504  1.00  0.96           H  
ATOM   8949 1HG  GLN A 594     -27.506  -0.066 -14.435  1.00  0.96           H  
ATOM   8950 2HG  GLN A 594     -27.700  -0.097 -16.205  1.00  0.96           H  
ATOM   8951 1HE2 GLN A 594     -31.045  -0.244 -14.846  1.00  0.96           H  
ATOM   8952 2HE2 GLN A 594     -29.738   0.926 -14.834  1.00  0.96           H  
ATOM   8953  N   PRO A 595     -23.160  -2.409 -14.698  1.00  1.03           N  
ATOM   8954  CA  PRO A 595     -22.090  -3.376 -14.468  1.00  1.03           C  
ATOM   8955  C   PRO A 595     -22.581  -4.606 -13.774  1.00  1.03           C  
ATOM   8956  O   PRO A 595     -23.460  -4.546 -12.918  1.00  1.03           O  
ATOM   8957  CB  PRO A 595     -21.109  -2.588 -13.608  1.00  1.03           C  
ATOM   8958  CG  PRO A 595     -21.323  -1.186 -14.043  1.00  1.03           C  
ATOM   8959  CD  PRO A 595     -22.810  -1.054 -14.241  1.00  1.03           C  
ATOM   8960  HA  PRO A 595     -21.599  -3.648 -15.380  1.00  1.03           H  
ATOM   8961 1HB  PRO A 595     -21.322  -2.749 -12.544  1.00  1.03           H  
ATOM   8962 2HB  PRO A 595     -20.084  -2.937 -13.779  1.00  1.03           H  
ATOM   8963 1HG  PRO A 595     -20.890  -0.499 -13.349  1.00  1.03           H  
ATOM   8964 2HG  PRO A 595     -20.788  -1.038 -14.976  1.00  1.03           H  
ATOM   8965 1HD  PRO A 595     -23.300  -0.812 -13.277  1.00  1.03           H  
ATOM   8966 2HD  PRO A 595     -22.995  -0.300 -15.008  1.00  1.03           H  
ATOM   8967  N   THR A 596     -22.035  -5.740 -14.174  1.00  1.12           N  
ATOM   8968  CA  THR A 596     -22.456  -6.977 -13.578  1.00  1.12           C  
ATOM   8969  C   THR A 596     -21.725  -7.129 -12.263  1.00  1.12           C  
ATOM   8970  O   THR A 596     -20.666  -6.530 -12.060  1.00  1.12           O  
ATOM   8971  CB  THR A 596     -22.092  -8.156 -14.485  1.00  1.12           C  
ATOM   8972  OG1 THR A 596     -20.678  -8.287 -14.545  1.00  1.12           O  
ATOM   8973  CG2 THR A 596     -22.596  -7.892 -15.897  1.00  1.12           C  
ATOM   8974  H   THR A 596     -21.321  -5.749 -14.893  1.00  1.12           H  
ATOM   8975  HA  THR A 596     -23.531  -6.953 -13.396  1.00  1.12           H  
ATOM   8976  HB  THR A 596     -22.526  -9.072 -14.093  1.00  1.12           H  
ATOM   8977  HG1 THR A 596     -20.313  -7.725 -15.270  1.00  1.12           H  
ATOM   8978 1HG2 THR A 596     -22.317  -8.727 -16.543  1.00  1.12           H  
ATOM   8979 2HG2 THR A 596     -23.680  -7.783 -15.886  1.00  1.12           H  
ATOM   8980 3HG2 THR A 596     -22.142  -6.976 -16.282  1.00  1.12           H  
ATOM   8981  N   GLU A 597     -22.186  -8.029 -11.406  1.00  1.24           N  
ATOM   8982  CA  GLU A 597     -21.488  -8.265 -10.145  1.00  1.24           C  
ATOM   8983  C   GLU A 597     -20.085  -8.813 -10.366  1.00  1.24           C  
ATOM   8984  O   GLU A 597     -19.179  -8.601  -9.556  1.00  1.24           O  
ATOM   8985  CB  GLU A 597     -22.284  -9.204  -9.256  1.00  1.24           C  
ATOM   8986  CG  GLU A 597     -23.560  -8.595  -8.697  1.00  1.24           C  
ATOM   8987  CD  GLU A 597     -24.293  -9.523  -7.759  1.00  1.24           C  
ATOM   8988  OE1 GLU A 597     -23.854 -10.638  -7.592  1.00  1.24           O  
ATOM   8989  OE2 GLU A 597     -25.283  -9.112  -7.202  1.00  1.24           O  
ATOM   8990  H   GLU A 597     -23.045  -8.522 -11.609  1.00  1.24           H  
ATOM   8991  HA  GLU A 597     -21.392  -7.310  -9.625  1.00  1.24           H  
ATOM   8992 1HB  GLU A 597     -22.562 -10.090  -9.829  1.00  1.24           H  
ATOM   8993 2HB  GLU A 597     -21.667  -9.534  -8.440  1.00  1.24           H  
ATOM   8994 1HG  GLU A 597     -23.301  -7.679  -8.159  1.00  1.24           H  
ATOM   8995 2HG  GLU A 597     -24.214  -8.322  -9.525  1.00  1.24           H  
ATOM   8996  N   GLN A 598     -19.893  -9.485 -11.498  1.00  1.38           N  
ATOM   8997  CA  GLN A 598     -18.624 -10.083 -11.875  1.00  1.38           C  
ATOM   8998  C   GLN A 598     -17.551  -9.025 -12.097  1.00  1.38           C  
ATOM   8999  O   GLN A 598     -16.360  -9.317 -11.998  1.00  1.38           O  
ATOM   9000  CB  GLN A 598     -18.765 -10.914 -13.151  1.00  1.38           C  
ATOM   9001  CG  GLN A 598     -19.577 -12.177 -13.024  1.00  1.38           C  
ATOM   9002  CD  GLN A 598     -19.673 -12.919 -14.362  1.00  1.38           C  
ATOM   9003  OE1 GLN A 598     -19.596 -12.316 -15.432  1.00  1.38           O  
ATOM   9004  NE2 GLN A 598     -19.837 -14.234 -14.300  1.00  1.38           N  
ATOM   9005  H   GLN A 598     -20.676  -9.589 -12.127  1.00  1.38           H  
ATOM   9006  HA  GLN A 598     -18.296 -10.733 -11.064  1.00  1.38           H  
ATOM   9007 1HB  GLN A 598     -19.236 -10.309 -13.916  1.00  1.38           H  
ATOM   9008 2HB  GLN A 598     -17.775 -11.187 -13.516  1.00  1.38           H  
ATOM   9009 1HG  GLN A 598     -19.099 -12.832 -12.297  1.00  1.38           H  
ATOM   9010 2HG  GLN A 598     -20.583 -11.918 -12.696  1.00  1.38           H  
ATOM   9011 1HE2 GLN A 598     -19.905 -14.769 -15.144  1.00  1.38           H  
ATOM   9012 2HE2 GLN A 598     -19.893 -14.690 -13.412  1.00  1.38           H  
ATOM   9013  N   THR A 599     -17.948  -7.768 -12.338  1.00  1.55           N  
ATOM   9014  CA  THR A 599     -16.959  -6.727 -12.581  1.00  1.55           C  
ATOM   9015  C   THR A 599     -16.189  -6.441 -11.305  1.00  1.55           C  
ATOM   9016  O   THR A 599     -15.086  -5.906 -11.351  1.00  1.55           O  
ATOM   9017  CB  THR A 599     -17.588  -5.401 -13.084  1.00  1.55           C  
ATOM   9018  OG1 THR A 599     -18.501  -4.886 -12.107  1.00  1.55           O  
ATOM   9019  CG2 THR A 599     -18.319  -5.606 -14.373  1.00  1.55           C  
ATOM   9020  H   THR A 599     -18.937  -7.522 -12.359  1.00  1.55           H  
ATOM   9021  HA  THR A 599     -16.255  -7.080 -13.334  1.00  1.55           H  
ATOM   9022  HB  THR A 599     -16.795  -4.673 -13.241  1.00  1.55           H  
ATOM   9023  HG1 THR A 599     -19.279  -5.486 -12.040  1.00  1.55           H  
ATOM   9024 1HG2 THR A 599     -18.746  -4.670 -14.717  1.00  1.55           H  
ATOM   9025 2HG2 THR A 599     -17.626  -5.983 -15.123  1.00  1.55           H  
ATOM   9026 3HG2 THR A 599     -19.107  -6.323 -14.210  1.00  1.55           H  
ATOM   9027  N   ARG A 600     -16.718  -6.860 -10.154  1.00  1.76           N  
ATOM   9028  CA  ARG A 600     -16.054  -6.606  -8.891  1.00  1.76           C  
ATOM   9029  C   ARG A 600     -14.807  -7.482  -8.759  1.00  1.76           C  
ATOM   9030  O   ARG A 600     -13.951  -7.231  -7.909  1.00  1.76           O  
ATOM   9031  CB  ARG A 600     -17.000  -6.878  -7.732  1.00  1.76           C  
ATOM   9032  CG  ARG A 600     -18.204  -5.942  -7.667  1.00  1.76           C  
ATOM   9033  CD  ARG A 600     -19.117  -6.253  -6.527  1.00  1.76           C  
ATOM   9034  NE  ARG A 600     -19.759  -7.564  -6.636  1.00  1.76           N  
ATOM   9035  CZ  ARG A 600     -20.494  -8.122  -5.640  1.00  1.76           C  
ATOM   9036  NH1 ARG A 600     -20.646  -7.468  -4.511  1.00  1.76           N  
ATOM   9037  NH2 ARG A 600     -21.054  -9.313  -5.782  1.00  1.76           N  
ATOM   9038  H   ARG A 600     -17.613  -7.351 -10.140  1.00  1.76           H  
ATOM   9039  HA  ARG A 600     -15.752  -5.560  -8.861  1.00  1.76           H  
ATOM   9040 1HB  ARG A 600     -17.377  -7.898  -7.805  1.00  1.76           H  
ATOM   9041 2HB  ARG A 600     -16.458  -6.795  -6.792  1.00  1.76           H  
ATOM   9042 1HG  ARG A 600     -17.868  -4.911  -7.571  1.00  1.76           H  
ATOM   9043 2HG  ARG A 600     -18.776  -6.052  -8.592  1.00  1.76           H  
ATOM   9044 1HD  ARG A 600     -18.561  -6.222  -5.592  1.00  1.76           H  
ATOM   9045 2HD  ARG A 600     -19.908  -5.497  -6.503  1.00  1.76           H  
ATOM   9046  HE  ARG A 600     -19.647  -8.083  -7.513  1.00  1.76           H  
ATOM   9047 1HH1 ARG A 600     -20.211  -6.565  -4.396  1.00  1.76           H  
ATOM   9048 2HH1 ARG A 600     -21.189  -7.868  -3.760  1.00  1.76           H  
ATOM   9049 1HH2 ARG A 600     -20.947  -9.836  -6.642  1.00  1.76           H  
ATOM   9050 2HH2 ARG A 600     -21.600  -9.706  -5.032  1.00  1.76           H  
ATOM   9051  N   GLY A 601     -14.720  -8.533  -9.585  1.00  1.98           N  
ATOM   9052  CA  GLY A 601     -13.586  -9.440  -9.585  1.00  1.98           C  
ATOM   9053  C   GLY A 601     -12.554  -9.069 -10.655  1.00  1.98           C  
ATOM   9054  O   GLY A 601     -11.575  -9.795 -10.848  1.00  1.98           O  
ATOM   9055  H   GLY A 601     -15.445  -8.699 -10.281  1.00  1.98           H  
ATOM   9056 1HA  GLY A 601     -13.115  -9.436  -8.603  1.00  1.98           H  
ATOM   9057 2HA  GLY A 601     -13.942 -10.453  -9.764  1.00  1.98           H  
ATOM   9058  N   VAL A 602     -12.773  -7.953 -11.362  1.00  2.17           N  
ATOM   9059  CA  VAL A 602     -11.878  -7.557 -12.438  1.00  2.17           C  
ATOM   9060  C   VAL A 602     -11.191  -6.245 -12.070  1.00  2.17           C  
ATOM   9061  O   VAL A 602     -11.850  -5.229 -11.848  1.00  2.17           O  
ATOM   9062  CB  VAL A 602     -12.682  -7.384 -13.751  1.00  2.17           C  
ATOM   9063  CG1 VAL A 602     -11.756  -6.964 -14.900  1.00  2.17           C  
ATOM   9064  CG2 VAL A 602     -13.416  -8.682 -14.073  1.00  2.17           C  
ATOM   9065  H   VAL A 602     -13.579  -7.359 -11.168  1.00  2.17           H  
ATOM   9066  HA  VAL A 602     -11.122  -8.328 -12.581  1.00  2.17           H  
ATOM   9067  HB  VAL A 602     -13.413  -6.583 -13.616  1.00  2.17           H  
ATOM   9068 1HG1 VAL A 602     -12.344  -6.829 -15.802  1.00  2.17           H  
ATOM   9069 2HG1 VAL A 602     -11.268  -6.025 -14.644  1.00  2.17           H  
ATOM   9070 3HG1 VAL A 602     -11.003  -7.722 -15.071  1.00  2.17           H  
ATOM   9071 1HG2 VAL A 602     -13.995  -8.561 -14.984  1.00  2.17           H  
ATOM   9072 2HG2 VAL A 602     -12.705  -9.472 -14.201  1.00  2.17           H  
ATOM   9073 3HG2 VAL A 602     -14.089  -8.935 -13.256  1.00  2.17           H  
ATOM   9074  N   GLY A 603      -9.867  -6.262 -11.990  1.00  2.32           N  
ATOM   9075  CA  GLY A 603      -9.153  -5.051 -11.620  1.00  2.32           C  
ATOM   9076  C   GLY A 603      -8.864  -4.237 -12.862  1.00  2.32           C  
ATOM   9077  O   GLY A 603      -9.285  -4.603 -13.959  1.00  2.32           O  
ATOM   9078  H   GLY A 603      -9.363  -7.116 -12.179  1.00  2.32           H  
ATOM   9079 1HA  GLY A 603      -9.748  -4.465 -10.919  1.00  2.32           H  
ATOM   9080 2HA  GLY A 603      -8.219  -5.309 -11.123  1.00  2.32           H  
ATOM   9081  N   LEU A 604      -8.120  -3.157 -12.710  1.00  2.38           N  
ATOM   9082  CA  LEU A 604      -7.799  -2.355 -13.872  1.00  2.38           C  
ATOM   9083  C   LEU A 604      -6.571  -2.920 -14.549  1.00  2.38           C  
ATOM   9084  O   LEU A 604      -5.532  -3.122 -13.901  1.00  2.38           O  
ATOM   9085  CB  LEU A 604      -7.564  -0.883 -13.502  1.00  2.38           C  
ATOM   9086  CG  LEU A 604      -7.208   0.046 -14.699  1.00  2.38           C  
ATOM   9087  CD1 LEU A 604      -8.386   0.110 -15.653  1.00  2.38           C  
ATOM   9088  CD2 LEU A 604      -6.868   1.442 -14.189  1.00  2.38           C  
ATOM   9089  H   LEU A 604      -7.790  -2.889 -11.795  1.00  2.38           H  
ATOM   9090  HA  LEU A 604      -8.631  -2.401 -14.574  1.00  2.38           H  
ATOM   9091 1HB  LEU A 604      -8.463  -0.490 -13.029  1.00  2.38           H  
ATOM   9092 2HB  LEU A 604      -6.744  -0.831 -12.788  1.00  2.38           H  
ATOM   9093  HG  LEU A 604      -6.351  -0.364 -15.240  1.00  2.38           H  
ATOM   9094 1HD1 LEU A 604      -8.132   0.751 -16.497  1.00  2.38           H  
ATOM   9095 2HD1 LEU A 604      -8.613  -0.891 -16.017  1.00  2.38           H  
ATOM   9096 3HD1 LEU A 604      -9.253   0.515 -15.135  1.00  2.38           H  
ATOM   9097 1HD2 LEU A 604      -6.620   2.085 -15.034  1.00  2.38           H  
ATOM   9098 2HD2 LEU A 604      -7.727   1.856 -13.658  1.00  2.38           H  
ATOM   9099 3HD2 LEU A 604      -6.014   1.385 -13.512  1.00  2.38           H  
ATOM   9100  N   ILE A 605      -6.712  -3.207 -15.840  1.00  2.35           N  
ATOM   9101  CA  ILE A 605      -5.603  -3.723 -16.614  1.00  2.35           C  
ATOM   9102  C   ILE A 605      -4.814  -2.496 -17.072  1.00  2.35           C  
ATOM   9103  O   ILE A 605      -5.381  -1.630 -17.737  1.00  2.35           O  
ATOM   9104  CB  ILE A 605      -6.078  -4.519 -17.832  1.00  2.35           C  
ATOM   9105  CG1 ILE A 605      -6.912  -5.709 -17.367  1.00  2.35           C  
ATOM   9106  CG2 ILE A 605      -4.854  -5.013 -18.644  1.00  2.35           C  
ATOM   9107  CD1 ILE A 605      -7.629  -6.392 -18.484  1.00  2.35           C  
ATOM   9108  H   ILE A 605      -7.606  -3.047 -16.284  1.00  2.35           H  
ATOM   9109  HA  ILE A 605      -5.033  -4.392 -15.981  1.00  2.35           H  
ATOM   9110  HB  ILE A 605      -6.704  -3.888 -18.461  1.00  2.35           H  
ATOM   9111 1HG1 ILE A 605      -6.253  -6.431 -16.875  1.00  2.35           H  
ATOM   9112 2HG1 ILE A 605      -7.652  -5.365 -16.638  1.00  2.35           H  
ATOM   9113 1HG2 ILE A 605      -5.196  -5.573 -19.504  1.00  2.35           H  
ATOM   9114 2HG2 ILE A 605      -4.256  -4.161 -18.981  1.00  2.35           H  
ATOM   9115 3HG2 ILE A 605      -4.238  -5.659 -18.015  1.00  2.35           H  
ATOM   9116 1HD1 ILE A 605      -8.209  -7.231 -18.095  1.00  2.35           H  
ATOM   9117 2HD1 ILE A 605      -8.288  -5.678 -18.959  1.00  2.35           H  
ATOM   9118 3HD1 ILE A 605      -6.920  -6.747 -19.199  1.00  2.35           H  
ATOM   9119  N   PRO A 606      -3.544  -2.364 -16.697  1.00  2.25           N  
ATOM   9120  CA  PRO A 606      -2.686  -1.247 -16.943  1.00  2.25           C  
ATOM   9121  C   PRO A 606      -2.171  -1.222 -18.339  1.00  2.25           C  
ATOM   9122  O   PRO A 606      -2.079  -2.240 -19.023  1.00  2.25           O  
ATOM   9123  CB  PRO A 606      -1.534  -1.494 -16.000  1.00  2.25           C  
ATOM   9124  CG  PRO A 606      -1.452  -2.944 -15.956  1.00  2.25           C  
ATOM   9125  CD  PRO A 606      -2.893  -3.409 -16.001  1.00  2.25           C  
ATOM   9126  HA  PRO A 606      -3.217  -0.316 -16.699  1.00  2.25           H  
ATOM   9127 1HB  PRO A 606      -0.619  -1.012 -16.355  1.00  2.25           H  
ATOM   9128 2HB  PRO A 606      -1.777  -1.062 -15.026  1.00  2.25           H  
ATOM   9129 1HG  PRO A 606      -0.857  -3.316 -16.798  1.00  2.25           H  
ATOM   9130 2HG  PRO A 606      -0.940  -3.263 -15.069  1.00  2.25           H  
ATOM   9131 1HD  PRO A 606      -2.941  -4.358 -16.545  1.00  2.25           H  
ATOM   9132 2HD  PRO A 606      -3.297  -3.471 -14.985  1.00  2.25           H  
ATOM   9133  N   VAL A 607      -1.661  -0.070 -18.675  1.00  2.12           N  
ATOM   9134  CA  VAL A 607      -0.967   0.176 -19.911  1.00  2.12           C  
ATOM   9135  C   VAL A 607       0.295  -0.673 -20.079  1.00  2.12           C  
ATOM   9136  O   VAL A 607       0.764  -0.897 -21.186  1.00  2.12           O  
ATOM   9137  CB  VAL A 607      -0.610   1.660 -19.928  1.00  2.12           C  
ATOM   9138  CG1 VAL A 607      -1.905   2.482 -19.919  1.00  2.12           C  
ATOM   9139  CG2 VAL A 607       0.248   1.995 -18.726  1.00  2.12           C  
ATOM   9140  H   VAL A 607      -1.783   0.708 -18.044  1.00  2.12           H  
ATOM   9141  HA  VAL A 607      -1.652  -0.049 -20.730  1.00  2.12           H  
ATOM   9142  HB  VAL A 607      -0.065   1.879 -20.799  1.00  2.12           H  
ATOM   9143 1HG1 VAL A 607      -1.681   3.525 -19.958  1.00  2.12           H  
ATOM   9144 2HG1 VAL A 607      -2.515   2.229 -20.786  1.00  2.12           H  
ATOM   9145 3HG1 VAL A 607      -2.463   2.258 -19.017  1.00  2.12           H  
ATOM   9146 1HG2 VAL A 607       0.501   3.023 -18.746  1.00  2.12           H  
ATOM   9147 2HG2 VAL A 607      -0.294   1.771 -17.813  1.00  2.12           H  
ATOM   9148 3HG2 VAL A 607       1.169   1.414 -18.753  1.00  2.12           H  
ATOM   9149  N   ASP A 608       0.813  -1.194 -18.981  1.00  1.99           N  
ATOM   9150  CA  ASP A 608       2.009  -2.005 -19.017  1.00  1.99           C  
ATOM   9151  C   ASP A 608       1.757  -3.443 -19.450  1.00  1.99           C  
ATOM   9152  O   ASP A 608       2.716  -4.161 -19.710  1.00  1.99           O  
ATOM   9153  CB  ASP A 608       2.655  -2.100 -17.634  1.00  1.99           C  
ATOM   9154  CG  ASP A 608       3.157  -0.809 -17.091  1.00  1.99           C  
ATOM   9155  OD1 ASP A 608       3.199   0.160 -17.808  1.00  1.99           O  
ATOM   9156  OD2 ASP A 608       3.544  -0.804 -15.950  1.00  1.99           O  
ATOM   9157  H   ASP A 608       0.366  -1.004 -18.103  1.00  1.99           H  
ATOM   9158  HA  ASP A 608       2.713  -1.554 -19.721  1.00  1.99           H  
ATOM   9159 1HB  ASP A 608       1.930  -2.518 -16.928  1.00  1.99           H  
ATOM   9160 2HB  ASP A 608       3.490  -2.797 -17.680  1.00  1.99           H  
ATOM   9161  N   ARG A 609       0.495  -3.903 -19.470  1.00  1.89           N  
ATOM   9162  CA  ARG A 609       0.274  -5.335 -19.695  1.00  1.89           C  
ATOM   9163  C   ARG A 609      -0.698  -5.727 -20.775  1.00  1.89           C  
ATOM   9164  O   ARG A 609      -1.832  -5.249 -20.824  1.00  1.89           O  
ATOM   9165  CB  ARG A 609      -0.262  -5.999 -18.415  1.00  1.89           C  
ATOM   9166  CG  ARG A 609      -0.418  -7.564 -18.488  1.00  1.89           C  
ATOM   9167  CD  ARG A 609      -0.862  -8.140 -17.194  1.00  1.89           C  
ATOM   9168  NE  ARG A 609      -1.126  -9.608 -17.221  1.00  1.89           N  
ATOM   9169  CZ  ARG A 609      -0.212 -10.575 -16.955  1.00  1.89           C  
ATOM   9170  NH1 ARG A 609       1.054 -10.280 -16.697  1.00  1.89           N  
ATOM   9171  NH2 ARG A 609      -0.604 -11.840 -16.935  1.00  1.89           N  
ATOM   9172  H   ARG A 609      -0.299  -3.281 -19.311  1.00  1.89           H  
ATOM   9173  HA  ARG A 609       1.225  -5.784 -19.956  1.00  1.89           H  
ATOM   9174 1HB  ARG A 609       0.346  -5.741 -17.549  1.00  1.89           H  
ATOM   9175 2HB  ARG A 609      -1.258  -5.605 -18.217  1.00  1.89           H  
ATOM   9176 1HG  ARG A 609      -1.180  -7.812 -19.201  1.00  1.89           H  
ATOM   9177 2HG  ARG A 609       0.531  -8.024 -18.778  1.00  1.89           H  
ATOM   9178 1HD  ARG A 609      -0.115  -7.936 -16.417  1.00  1.89           H  
ATOM   9179 2HD  ARG A 609      -1.791  -7.654 -16.940  1.00  1.89           H  
ATOM   9180  HE  ARG A 609      -2.093  -9.933 -17.422  1.00  1.89           H  
ATOM   9181 1HH1 ARG A 609       1.390  -9.300 -16.675  1.00  1.89           H  
ATOM   9182 2HH1 ARG A 609       1.713 -11.012 -16.494  1.00  1.89           H  
ATOM   9183 1HH2 ARG A 609      -1.607 -12.059 -17.062  1.00  1.89           H  
ATOM   9184 2HH2 ARG A 609       0.053 -12.573 -16.730  1.00  1.89           H  
ATOM   9185  N   ARG A 610      -0.275  -6.694 -21.585  1.00  1.82           N  
ATOM   9186  CA  ARG A 610      -1.202  -7.293 -22.543  1.00  1.82           C  
ATOM   9187  C   ARG A 610      -1.936  -8.393 -21.797  1.00  1.82           C  
ATOM   9188  O   ARG A 610      -1.278  -9.315 -21.318  1.00  1.82           O  
ATOM   9189  CB  ARG A 610      -0.504  -7.964 -23.721  1.00  1.82           C  
ATOM   9190  CG  ARG A 610      -1.439  -8.575 -24.752  1.00  1.82           C  
ATOM   9191  CD  ARG A 610      -2.083  -7.522 -25.597  1.00  1.82           C  
ATOM   9192  NE  ARG A 610      -2.873  -8.093 -26.686  1.00  1.82           N  
ATOM   9193  CZ  ARG A 610      -3.672  -7.380 -27.498  1.00  1.82           C  
ATOM   9194  NH1 ARG A 610      -3.802  -6.086 -27.311  1.00  1.82           N  
ATOM   9195  NH2 ARG A 610      -4.328  -7.979 -28.475  1.00  1.82           N  
ATOM   9196  H   ARG A 610       0.704  -6.997 -21.515  1.00  1.82           H  
ATOM   9197  HA  ARG A 610      -1.867  -6.522 -22.915  1.00  1.82           H  
ATOM   9198 1HB  ARG A 610       0.083  -7.266 -24.257  1.00  1.82           H  
ATOM   9199 2HB  ARG A 610       0.166  -8.743 -23.366  1.00  1.82           H  
ATOM   9200 1HG  ARG A 610      -0.888  -9.256 -25.387  1.00  1.82           H  
ATOM   9201 2HG  ARG A 610      -2.226  -9.124 -24.237  1.00  1.82           H  
ATOM   9202 1HD  ARG A 610      -2.727  -6.907 -24.997  1.00  1.82           H  
ATOM   9203 2HD  ARG A 610      -1.310  -6.891 -26.030  1.00  1.82           H  
ATOM   9204  HE  ARG A 610      -2.799  -9.090 -26.849  1.00  1.82           H  
ATOM   9205 1HH1 ARG A 610      -3.315  -5.644 -26.542  1.00  1.82           H  
ATOM   9206 2HH1 ARG A 610      -4.403  -5.544 -27.916  1.00  1.82           H  
ATOM   9207 1HH2 ARG A 610      -4.227  -8.976 -28.615  1.00  1.82           H  
ATOM   9208 2HH2 ARG A 610      -4.929  -7.444 -29.083  1.00  1.82           H  
ATOM   9209  N   PRO A 611      -3.259  -8.340 -21.618  1.00  1.79           N  
ATOM   9210  CA  PRO A 611      -3.984  -9.356 -20.901  1.00  1.79           C  
ATOM   9211  C   PRO A 611      -3.982 -10.640 -21.712  1.00  1.79           C  
ATOM   9212  O   PRO A 611      -3.943 -10.604 -22.945  1.00  1.79           O  
ATOM   9213  CB  PRO A 611      -5.358  -8.723 -20.728  1.00  1.79           C  
ATOM   9214  CG  PRO A 611      -5.483  -7.728 -21.873  1.00  1.79           C  
ATOM   9215  CD  PRO A 611      -4.085  -7.221 -22.110  1.00  1.79           C  
ATOM   9216  HA  PRO A 611      -3.504  -9.520 -19.924  1.00  1.79           H  
ATOM   9217 1HB  PRO A 611      -6.125  -9.503 -20.727  1.00  1.79           H  
ATOM   9218 2HB  PRO A 611      -5.392  -8.261 -19.740  1.00  1.79           H  
ATOM   9219 1HG  PRO A 611      -5.890  -8.213 -22.757  1.00  1.79           H  
ATOM   9220 2HG  PRO A 611      -6.182  -6.923 -21.606  1.00  1.79           H  
ATOM   9221 1HD  PRO A 611      -3.970  -7.070 -23.173  1.00  1.79           H  
ATOM   9222 2HD  PRO A 611      -3.903  -6.308 -21.530  1.00  1.79           H  
ATOM   9223  N   THR A 612      -4.050 -11.766 -21.024  1.00  1.76           N  
ATOM   9224  CA  THR A 612      -4.076 -13.059 -21.704  1.00  1.76           C  
ATOM   9225  C   THR A 612      -5.458 -13.353 -22.218  1.00  1.76           C  
ATOM   9226  O   THR A 612      -6.411 -12.695 -21.820  1.00  1.76           O  
ATOM   9227  CB  THR A 612      -3.663 -14.206 -20.771  1.00  1.76           C  
ATOM   9228  OG1 THR A 612      -4.635 -14.352 -19.706  1.00  1.76           O  
ATOM   9229  CG2 THR A 612      -2.310 -13.899 -20.157  1.00  1.76           C  
ATOM   9230  H   THR A 612      -4.071 -11.706 -20.001  1.00  1.76           H  
ATOM   9231  HA  THR A 612      -3.393 -13.025 -22.553  1.00  1.76           H  
ATOM   9232  HB  THR A 612      -3.609 -15.133 -21.335  1.00  1.76           H  
ATOM   9233  HG1 THR A 612      -4.443 -13.685 -19.021  1.00  1.76           H  
ATOM   9234 1HG2 THR A 612      -2.016 -14.711 -19.493  1.00  1.76           H  
ATOM   9235 2HG2 THR A 612      -1.571 -13.788 -20.949  1.00  1.76           H  
ATOM   9236 3HG2 THR A 612      -2.374 -12.967 -19.586  1.00  1.76           H  
ATOM   9237  N   ASP A 613      -5.598 -14.385 -23.043  1.00  1.71           N  
ATOM   9238  CA  ASP A 613      -6.915 -14.728 -23.571  1.00  1.71           C  
ATOM   9239  C   ASP A 613      -7.916 -15.009 -22.455  1.00  1.71           C  
ATOM   9240  O   ASP A 613      -9.100 -14.695 -22.586  1.00  1.71           O  
ATOM   9241  CB  ASP A 613      -6.826 -15.954 -24.472  1.00  1.71           C  
ATOM   9242  CG  ASP A 613      -6.119 -15.685 -25.798  1.00  1.71           C  
ATOM   9243  OD1 ASP A 613      -5.920 -14.540 -26.134  1.00  1.71           O  
ATOM   9244  OD2 ASP A 613      -5.780 -16.634 -26.461  1.00  1.71           O  
ATOM   9245  H   ASP A 613      -4.788 -14.913 -23.332  1.00  1.71           H  
ATOM   9246  HA  ASP A 613      -7.282 -13.886 -24.156  1.00  1.71           H  
ATOM   9247 1HB  ASP A 613      -6.302 -16.753 -23.945  1.00  1.71           H  
ATOM   9248 2HB  ASP A 613      -7.833 -16.317 -24.682  1.00  1.71           H  
ATOM   9249  N   ASP A 614      -7.447 -15.604 -21.359  1.00  1.64           N  
ATOM   9250  CA  ASP A 614      -8.338 -15.919 -20.256  1.00  1.64           C  
ATOM   9251  C   ASP A 614      -8.699 -14.652 -19.491  1.00  1.64           C  
ATOM   9252  O   ASP A 614      -9.856 -14.459 -19.108  1.00  1.64           O  
ATOM   9253  CB  ASP A 614      -7.683 -16.926 -19.317  1.00  1.64           C  
ATOM   9254  CG  ASP A 614      -7.513 -18.298 -19.957  1.00  1.64           C  
ATOM   9255  OD1 ASP A 614      -8.093 -18.530 -20.993  1.00  1.64           O  
ATOM   9256  OD2 ASP A 614      -6.803 -19.101 -19.407  1.00  1.64           O  
ATOM   9257  H   ASP A 614      -6.465 -15.829 -21.295  1.00  1.64           H  
ATOM   9258  HA  ASP A 614      -9.252 -16.354 -20.658  1.00  1.64           H  
ATOM   9259 1HB  ASP A 614      -6.702 -16.554 -19.016  1.00  1.64           H  
ATOM   9260 2HB  ASP A 614      -8.285 -17.029 -18.415  1.00  1.64           H  
ATOM   9261  N   GLU A 615      -7.719 -13.762 -19.295  1.00  1.54           N  
ATOM   9262  CA  GLU A 615      -7.987 -12.508 -18.585  1.00  1.54           C  
ATOM   9263  C   GLU A 615      -8.971 -11.660 -19.396  1.00  1.54           C  
ATOM   9264  O   GLU A 615      -9.878 -11.030 -18.841  1.00  1.54           O  
ATOM   9265  CB  GLU A 615      -6.678 -11.767 -18.343  1.00  1.54           C  
ATOM   9266  CG  GLU A 615      -5.760 -12.469 -17.331  1.00  1.54           C  
ATOM   9267  CD  GLU A 615      -4.324 -11.957 -17.313  1.00  1.54           C  
ATOM   9268  OE1 GLU A 615      -3.957 -11.181 -18.159  1.00  1.54           O  
ATOM   9269  OE2 GLU A 615      -3.564 -12.410 -16.506  1.00  1.54           O  
ATOM   9270  H   GLU A 615      -6.771 -13.961 -19.629  1.00  1.54           H  
ATOM   9271  HA  GLU A 615      -8.444 -12.741 -17.624  1.00  1.54           H  
ATOM   9272 1HB  GLU A 615      -6.148 -11.669 -19.280  1.00  1.54           H  
ATOM   9273 2HB  GLU A 615      -6.888 -10.761 -17.978  1.00  1.54           H  
ATOM   9274 1HG  GLU A 615      -6.186 -12.326 -16.339  1.00  1.54           H  
ATOM   9275 2HG  GLU A 615      -5.768 -13.536 -17.535  1.00  1.54           H  
ATOM   9276  N   ILE A 616      -8.810 -11.686 -20.722  1.00  1.42           N  
ATOM   9277  CA  ILE A 616      -9.695 -10.975 -21.624  1.00  1.42           C  
ATOM   9278  C   ILE A 616     -11.080 -11.577 -21.563  1.00  1.42           C  
ATOM   9279  O   ILE A 616     -12.057 -10.849 -21.430  1.00  1.42           O  
ATOM   9280  CB  ILE A 616      -9.192 -11.028 -23.074  1.00  1.42           C  
ATOM   9281  CG1 ILE A 616      -7.900 -10.229 -23.205  1.00  1.42           C  
ATOM   9282  CG2 ILE A 616     -10.269 -10.492 -24.006  1.00  1.42           C  
ATOM   9283  CD1 ILE A 616      -7.156 -10.461 -24.498  1.00  1.42           C  
ATOM   9284  H   ILE A 616      -8.028 -12.207 -21.112  1.00  1.42           H  
ATOM   9285  HA  ILE A 616      -9.753  -9.934 -21.312  1.00  1.42           H  
ATOM   9286  HB  ILE A 616      -8.963 -12.060 -23.339  1.00  1.42           H  
ATOM   9287 1HG1 ILE A 616      -8.135  -9.172 -23.126  1.00  1.42           H  
ATOM   9288 2HG1 ILE A 616      -7.249 -10.497 -22.395  1.00  1.42           H  
ATOM   9289 1HG2 ILE A 616      -9.918 -10.539 -25.033  1.00  1.42           H  
ATOM   9290 2HG2 ILE A 616     -11.177 -11.091 -23.909  1.00  1.42           H  
ATOM   9291 3HG2 ILE A 616     -10.502  -9.456 -23.750  1.00  1.42           H  
ATOM   9292 1HD1 ILE A 616      -6.243  -9.865 -24.508  1.00  1.42           H  
ATOM   9293 2HD1 ILE A 616      -6.891 -11.516 -24.573  1.00  1.42           H  
ATOM   9294 3HD1 ILE A 616      -7.782 -10.182 -25.340  1.00  1.42           H  
ATOM   9295  N   ALA A 617     -11.176 -12.910 -21.626  1.00  1.30           N  
ATOM   9296  CA  ALA A 617     -12.473 -13.563 -21.567  1.00  1.30           C  
ATOM   9297  C   ALA A 617     -13.202 -13.224 -20.272  1.00  1.30           C  
ATOM   9298  O   ALA A 617     -14.408 -12.969 -20.284  1.00  1.30           O  
ATOM   9299  CB  ALA A 617     -12.297 -15.064 -21.677  1.00  1.30           C  
ATOM   9300  H   ALA A 617     -10.343 -13.484 -21.752  1.00  1.30           H  
ATOM   9301  HA  ALA A 617     -13.072 -13.203 -22.403  1.00  1.30           H  
ATOM   9302 1HB  ALA A 617     -13.270 -15.549 -21.655  1.00  1.30           H  
ATOM   9303 2HB  ALA A 617     -11.788 -15.303 -22.612  1.00  1.30           H  
ATOM   9304 3HB  ALA A 617     -11.695 -15.416 -20.841  1.00  1.30           H  
ATOM   9305  N   MET A 618     -12.465 -13.172 -19.157  1.00  1.19           N  
ATOM   9306  CA  MET A 618     -13.047 -12.806 -17.871  1.00  1.19           C  
ATOM   9307  C   MET A 618     -13.626 -11.407 -17.923  1.00  1.19           C  
ATOM   9308  O   MET A 618     -14.793 -11.180 -17.575  1.00  1.19           O  
ATOM   9309  CB  MET A 618     -11.974 -12.850 -16.790  1.00  1.19           C  
ATOM   9310  CG  MET A 618     -12.417 -12.383 -15.428  1.00  1.19           C  
ATOM   9311  SD  MET A 618     -11.022 -12.236 -14.297  1.00  1.19           S  
ATOM   9312  CE  MET A 618     -10.109 -10.898 -15.096  1.00  1.19           C  
ATOM   9313  H   MET A 618     -11.476 -13.418 -19.198  1.00  1.19           H  
ATOM   9314  HA  MET A 618     -13.848 -13.503 -17.636  1.00  1.19           H  
ATOM   9315 1HB  MET A 618     -11.597 -13.866 -16.701  1.00  1.19           H  
ATOM   9316 2HB  MET A 618     -11.139 -12.230 -17.086  1.00  1.19           H  
ATOM   9317 1HG  MET A 618     -12.900 -11.414 -15.519  1.00  1.19           H  
ATOM   9318 2HG  MET A 618     -13.133 -13.087 -15.009  1.00  1.19           H  
ATOM   9319 1HE  MET A 618      -9.212 -10.674 -14.520  1.00  1.19           H  
ATOM   9320 2HE  MET A 618      -9.827 -11.202 -16.107  1.00  1.19           H  
ATOM   9321 3HE  MET A 618     -10.726 -10.020 -15.155  1.00  1.19           H  
ATOM   9322  N   LEU A 619     -12.809 -10.467 -18.386  1.00  1.11           N  
ATOM   9323  CA  LEU A 619     -13.241  -9.093 -18.473  1.00  1.11           C  
ATOM   9324  C   LEU A 619     -14.452  -8.970 -19.378  1.00  1.11           C  
ATOM   9325  O   LEU A 619     -15.473  -8.417 -18.964  1.00  1.11           O  
ATOM   9326  CB  LEU A 619     -12.104  -8.198 -18.967  1.00  1.11           C  
ATOM   9327  CG  LEU A 619     -12.401  -6.678 -18.989  1.00  1.11           C  
ATOM   9328  CD1 LEU A 619     -11.114  -5.924 -18.854  1.00  1.11           C  
ATOM   9329  CD2 LEU A 619     -13.080  -6.316 -20.299  1.00  1.11           C  
ATOM   9330  H   LEU A 619     -11.857 -10.712 -18.671  1.00  1.11           H  
ATOM   9331  HA  LEU A 619     -13.522  -8.762 -17.476  1.00  1.11           H  
ATOM   9332 1HB  LEU A 619     -11.234  -8.366 -18.330  1.00  1.11           H  
ATOM   9333 2HB  LEU A 619     -11.842  -8.505 -19.985  1.00  1.11           H  
ATOM   9334  HG  LEU A 619     -13.047  -6.409 -18.153  1.00  1.11           H  
ATOM   9335 1HD1 LEU A 619     -11.310  -4.852 -18.870  1.00  1.11           H  
ATOM   9336 2HD1 LEU A 619     -10.635  -6.192 -17.910  1.00  1.11           H  
ATOM   9337 3HD1 LEU A 619     -10.466  -6.190 -19.685  1.00  1.11           H  
ATOM   9338 1HD2 LEU A 619     -13.269  -5.249 -20.322  1.00  1.11           H  
ATOM   9339 2HD2 LEU A 619     -12.437  -6.585 -21.141  1.00  1.11           H  
ATOM   9340 3HD2 LEU A 619     -14.017  -6.851 -20.389  1.00  1.11           H  
ATOM   9341  N   ASP A 620     -14.370  -9.518 -20.599  1.00  1.06           N  
ATOM   9342  CA  ASP A 620     -15.475  -9.386 -21.530  1.00  1.06           C  
ATOM   9343  C   ASP A 620     -16.756  -9.989 -20.973  1.00  1.06           C  
ATOM   9344  O   ASP A 620     -17.823  -9.380 -21.065  1.00  1.06           O  
ATOM   9345  CB  ASP A 620     -15.151 -10.039 -22.871  1.00  1.06           C  
ATOM   9346  CG  ASP A 620     -14.130  -9.253 -23.719  1.00  1.06           C  
ATOM   9347  OD1 ASP A 620     -13.849  -8.117 -23.407  1.00  1.06           O  
ATOM   9348  OD2 ASP A 620     -13.670  -9.795 -24.697  1.00  1.06           O  
ATOM   9349  H   ASP A 620     -13.525 -10.004 -20.880  1.00  1.06           H  
ATOM   9350  HA  ASP A 620     -15.630  -8.337 -21.718  1.00  1.06           H  
ATOM   9351 1HB  ASP A 620     -14.744 -11.037 -22.685  1.00  1.06           H  
ATOM   9352 2HB  ASP A 620     -16.066 -10.161 -23.446  1.00  1.06           H  
ATOM   9353  N   ALA A 621     -16.655 -11.144 -20.312  1.00  1.02           N  
ATOM   9354  CA  ALA A 621     -17.827 -11.793 -19.738  1.00  1.02           C  
ATOM   9355  C   ALA A 621     -18.517 -10.909 -18.714  1.00  1.02           C  
ATOM   9356  O   ALA A 621     -19.745 -10.898 -18.622  1.00  1.02           O  
ATOM   9357  CB  ALA A 621     -17.431 -13.095 -19.068  1.00  1.02           C  
ATOM   9358  H   ALA A 621     -15.755 -11.619 -20.236  1.00  1.02           H  
ATOM   9359  HA  ALA A 621     -18.529 -11.995 -20.545  1.00  1.02           H  
ATOM   9360 1HB  ALA A 621     -18.316 -13.581 -18.663  1.00  1.02           H  
ATOM   9361 2HB  ALA A 621     -16.954 -13.748 -19.798  1.00  1.02           H  
ATOM   9362 3HB  ALA A 621     -16.729 -12.883 -18.260  1.00  1.02           H  
ATOM   9363  N   SER A 622     -17.719 -10.161 -17.954  1.00  1.00           N  
ATOM   9364  CA  SER A 622     -18.225  -9.300 -16.897  1.00  1.00           C  
ATOM   9365  C   SER A 622     -18.758  -7.954 -17.383  1.00  1.00           C  
ATOM   9366  O   SER A 622     -19.341  -7.198 -16.594  1.00  1.00           O  
ATOM   9367  CB  SER A 622     -17.131  -9.003 -15.891  1.00  1.00           C  
ATOM   9368  OG  SER A 622     -16.175  -8.096 -16.395  1.00  1.00           O  
ATOM   9369  H   SER A 622     -16.706 -10.230 -18.081  1.00  1.00           H  
ATOM   9370  HA  SER A 622     -19.036  -9.830 -16.396  1.00  1.00           H  
ATOM   9371 1HB  SER A 622     -17.572  -8.605 -14.995  1.00  1.00           H  
ATOM   9372 2HB  SER A 622     -16.634  -9.936 -15.625  1.00  1.00           H  
ATOM   9373  HG  SER A 622     -15.996  -8.346 -17.327  1.00  1.00           H  
ATOM   9374  N   LEU A 623     -18.561  -7.617 -18.656  1.00  0.98           N  
ATOM   9375  CA  LEU A 623     -18.887  -6.267 -19.064  1.00  0.98           C  
ATOM   9376  C   LEU A 623     -20.331  -5.877 -18.785  1.00  0.98           C  
ATOM   9377  O   LEU A 623     -21.243  -6.691 -18.943  1.00  0.98           O  
ATOM   9378  CB  LEU A 623     -18.571  -6.039 -20.539  1.00  0.98           C  
ATOM   9379  CG  LEU A 623     -17.099  -5.959 -20.846  1.00  0.98           C  
ATOM   9380  CD1 LEU A 623     -16.882  -5.897 -22.349  1.00  0.98           C  
ATOM   9381  CD2 LEU A 623     -16.522  -4.744 -20.164  1.00  0.98           C  
ATOM   9382  H   LEU A 623     -18.160  -8.275 -19.328  1.00  0.98           H  
ATOM   9383  HA  LEU A 623     -18.197  -5.653 -18.523  1.00  0.98           H  
ATOM   9384 1HB  LEU A 623     -18.976  -6.877 -21.109  1.00  0.98           H  
ATOM   9385 2HB  LEU A 623     -19.049  -5.124 -20.880  1.00  0.98           H  
ATOM   9386  HG  LEU A 623     -16.614  -6.831 -20.464  1.00  0.98           H  
ATOM   9387 1HD1 LEU A 623     -15.808  -5.853 -22.562  1.00  0.98           H  
ATOM   9388 2HD1 LEU A 623     -17.303  -6.794 -22.809  1.00  0.98           H  
ATOM   9389 3HD1 LEU A 623     -17.371  -5.016 -22.754  1.00  0.98           H  
ATOM   9390 1HD2 LEU A 623     -15.468  -4.683 -20.370  1.00  0.98           H  
ATOM   9391 2HD2 LEU A 623     -17.013  -3.850 -20.540  1.00  0.98           H  
ATOM   9392 3HD2 LEU A 623     -16.679  -4.825 -19.090  1.00  0.98           H  
ATOM   9393  N   PRO A 624     -20.561  -4.611 -18.389  1.00  0.96           N  
ATOM   9394  CA  PRO A 624     -21.841  -4.036 -18.079  1.00  0.96           C  
ATOM   9395  C   PRO A 624     -22.846  -4.152 -19.172  1.00  0.96           C  
ATOM   9396  O   PRO A 624     -22.515  -4.055 -20.357  1.00  0.96           O  
ATOM   9397  CB  PRO A 624     -21.493  -2.562 -17.911  1.00  0.96           C  
ATOM   9398  CG  PRO A 624     -20.059  -2.521 -17.495  1.00  0.96           C  
ATOM   9399  CD  PRO A 624     -19.423  -3.638 -18.207  1.00  0.96           C  
ATOM   9400  HA  PRO A 624     -22.243  -4.510 -17.178  1.00  0.96           H  
ATOM   9401 1HB  PRO A 624     -21.657  -2.060 -18.866  1.00  0.96           H  
ATOM   9402 2HB  PRO A 624     -22.164  -2.112 -17.199  1.00  0.96           H  
ATOM   9403 1HG  PRO A 624     -19.629  -1.547 -17.770  1.00  0.96           H  
ATOM   9404 2HG  PRO A 624     -19.935  -2.611 -16.423  1.00  0.96           H  
ATOM   9405 1HD  PRO A 624     -19.005  -3.311 -19.166  1.00  0.96           H  
ATOM   9406 2HD  PRO A 624     -18.671  -3.988 -17.490  1.00  0.96           H  
ATOM   9407  N   ARG A 625     -24.087  -4.348 -18.777  1.00  0.93           N  
ATOM   9408  CA  ARG A 625     -25.142  -4.409 -19.757  1.00  0.93           C  
ATOM   9409  C   ARG A 625     -25.507  -2.971 -20.089  1.00  0.93           C  
ATOM   9410  O   ARG A 625     -25.256  -2.070 -19.281  1.00  0.93           O  
ATOM   9411  CB  ARG A 625     -26.332  -5.224 -19.252  1.00  0.93           C  
ATOM   9412  CG  ARG A 625     -27.107  -4.653 -18.062  1.00  0.93           C  
ATOM   9413  CD  ARG A 625     -28.244  -5.527 -17.653  1.00  0.93           C  
ATOM   9414  NE  ARG A 625     -29.086  -4.919 -16.602  1.00  0.93           N  
ATOM   9415  CZ  ARG A 625     -30.114  -5.534 -15.998  1.00  0.93           C  
ATOM   9416  NH1 ARG A 625     -30.424  -6.780 -16.295  1.00  0.93           N  
ATOM   9417  NH2 ARG A 625     -30.808  -4.862 -15.105  1.00  0.93           N  
ATOM   9418  H   ARG A 625     -24.303  -4.405 -17.778  1.00  0.93           H  
ATOM   9419  HA  ARG A 625     -24.765  -4.890 -20.660  1.00  0.93           H  
ATOM   9420 1HB  ARG A 625     -27.044  -5.353 -20.065  1.00  0.93           H  
ATOM   9421 2HB  ARG A 625     -25.986  -6.217 -18.964  1.00  0.93           H  
ATOM   9422 1HG  ARG A 625     -26.432  -4.599 -17.217  1.00  0.93           H  
ATOM   9423 2HG  ARG A 625     -27.482  -3.693 -18.266  1.00  0.93           H  
ATOM   9424 1HD  ARG A 625     -28.875  -5.722 -18.519  1.00  0.93           H  
ATOM   9425 2HD  ARG A 625     -27.852  -6.467 -17.270  1.00  0.93           H  
ATOM   9426  HE  ARG A 625     -28.917  -3.943 -16.312  1.00  0.93           H  
ATOM   9427 1HH1 ARG A 625     -29.883  -7.283 -16.983  1.00  0.93           H  
ATOM   9428 2HH1 ARG A 625     -31.201  -7.230 -15.834  1.00  0.93           H  
ATOM   9429 1HH2 ARG A 625     -30.541  -3.884 -14.923  1.00  0.93           H  
ATOM   9430 2HH2 ARG A 625     -31.588  -5.289 -14.630  1.00  0.93           H  
ATOM   9431  N   GLN A 626     -26.090  -2.726 -21.261  1.00  0.89           N  
ATOM   9432  CA  GLN A 626     -26.509  -1.355 -21.579  1.00  0.89           C  
ATOM   9433  C   GLN A 626     -27.963  -1.239 -22.080  1.00  0.89           C  
ATOM   9434  O   GLN A 626     -28.196  -1.089 -23.286  1.00  0.89           O  
ATOM   9435  CB  GLN A 626     -25.544  -0.733 -22.591  1.00  0.89           C  
ATOM   9436  CG  GLN A 626     -24.136  -0.506 -22.060  1.00  0.89           C  
ATOM   9437  CD  GLN A 626     -23.230   0.136 -23.083  1.00  0.89           C  
ATOM   9438  OE1 GLN A 626     -22.951  -0.458 -24.129  1.00  0.89           O  
ATOM   9439  NE2 GLN A 626     -22.769   1.355 -22.811  1.00  0.89           N  
ATOM   9440  H   GLN A 626     -26.257  -3.477 -21.917  1.00  0.89           H  
ATOM   9441  HA  GLN A 626     -26.418  -0.768 -20.678  1.00  0.89           H  
ATOM   9442 1HB  GLN A 626     -25.484  -1.356 -23.481  1.00  0.89           H  
ATOM   9443 2HB  GLN A 626     -25.932   0.239 -22.890  1.00  0.89           H  
ATOM   9444 1HG  GLN A 626     -24.201   0.152 -21.194  1.00  0.89           H  
ATOM   9445 2HG  GLN A 626     -23.697  -1.461 -21.769  1.00  0.89           H  
ATOM   9446 1HE2 GLN A 626     -22.171   1.820 -23.467  1.00  0.89           H  
ATOM   9447 2HE2 GLN A 626     -23.030   1.819 -21.965  1.00  0.89           H  
ATOM   9448  N   PRO A 627     -28.961  -1.332 -21.177  1.00  0.84           N  
ATOM   9449  CA  PRO A 627     -30.382  -1.311 -21.458  1.00  0.84           C  
ATOM   9450  C   PRO A 627     -30.797  -0.018 -22.111  1.00  0.84           C  
ATOM   9451  O   PRO A 627     -30.254   1.052 -21.804  1.00  0.84           O  
ATOM   9452  CB  PRO A 627     -31.010  -1.403 -20.061  1.00  0.84           C  
ATOM   9453  CG  PRO A 627     -29.950  -2.000 -19.198  1.00  0.84           C  
ATOM   9454  CD  PRO A 627     -28.671  -1.440 -19.751  1.00  0.84           C  
ATOM   9455  HA  PRO A 627     -30.659  -2.176 -22.086  1.00  0.84           H  
ATOM   9456 1HB  PRO A 627     -31.293  -0.403 -19.726  1.00  0.84           H  
ATOM   9457 2HB  PRO A 627     -31.934  -2.000 -20.100  1.00  0.84           H  
ATOM   9458 1HG  PRO A 627     -30.111  -1.719 -18.143  1.00  0.84           H  
ATOM   9459 2HG  PRO A 627     -29.995  -3.095 -19.245  1.00  0.84           H  
ATOM   9460 1HD  PRO A 627     -28.448  -0.467 -19.335  1.00  0.84           H  
ATOM   9461 2HD  PRO A 627     -27.922  -2.113 -19.559  1.00  0.84           H  
ATOM   9462  N   GLN A 628     -31.793  -0.086 -22.977  1.00  0.79           N  
ATOM   9463  CA  GLN A 628     -32.321   1.138 -23.551  1.00  0.79           C  
ATOM   9464  C   GLN A 628     -33.482   1.602 -22.686  1.00  0.79           C  
ATOM   9465  O   GLN A 628     -34.405   0.828 -22.418  1.00  0.79           O  
ATOM   9466  CB  GLN A 628     -32.770   0.903 -24.986  1.00  0.79           C  
ATOM   9467  CG  GLN A 628     -31.643   0.482 -25.898  1.00  0.79           C  
ATOM   9468  CD  GLN A 628     -32.076   0.224 -27.320  1.00  0.79           C  
ATOM   9469  OE1 GLN A 628     -31.833   1.052 -28.209  1.00  0.79           O  
ATOM   9470  NE2 GLN A 628     -32.722  -0.914 -27.554  1.00  0.79           N  
ATOM   9471  H   GLN A 628     -32.199  -0.998 -23.247  1.00  0.79           H  
ATOM   9472  HA  GLN A 628     -31.553   1.908 -23.541  1.00  0.79           H  
ATOM   9473 1HB  GLN A 628     -33.525   0.109 -25.006  1.00  0.79           H  
ATOM   9474 2HB  GLN A 628     -33.223   1.810 -25.384  1.00  0.79           H  
ATOM   9475 1HG  GLN A 628     -30.900   1.267 -25.911  1.00  0.79           H  
ATOM   9476 2HG  GLN A 628     -31.210  -0.442 -25.502  1.00  0.79           H  
ATOM   9477 1HE2 GLN A 628     -33.028  -1.139 -28.469  1.00  0.79           H  
ATOM   9478 2HE2 GLN A 628     -32.923  -1.581 -26.783  1.00  0.79           H  
ATOM   9479  N   HIS A 629     -33.422   2.833 -22.215  1.00  0.74           N  
ATOM   9480  CA  HIS A 629     -34.479   3.361 -21.372  1.00  0.74           C  
ATOM   9481  C   HIS A 629     -35.189   4.556 -21.964  1.00  0.74           C  
ATOM   9482  O   HIS A 629     -34.621   5.328 -22.741  1.00  0.74           O  
ATOM   9483  CB  HIS A 629     -33.967   3.775 -19.981  1.00  0.74           C  
ATOM   9484  CG  HIS A 629     -33.604   2.681 -19.009  1.00  0.74           C  
ATOM   9485  ND1 HIS A 629     -33.358   2.959 -17.683  1.00  0.74           N  
ATOM   9486  CD2 HIS A 629     -33.481   1.334 -19.133  1.00  0.74           C  
ATOM   9487  CE1 HIS A 629     -33.096   1.845 -17.035  1.00  0.74           C  
ATOM   9488  NE2 HIS A 629     -33.162   0.835 -17.885  1.00  0.74           N  
ATOM   9489  H   HIS A 629     -32.628   3.435 -22.440  1.00  0.74           H  
ATOM   9490  HA  HIS A 629     -35.231   2.591 -21.223  1.00  0.74           H  
ATOM   9491 1HB  HIS A 629     -33.077   4.390 -20.113  1.00  0.74           H  
ATOM   9492 2HB  HIS A 629     -34.719   4.408 -19.499  1.00  0.74           H  
ATOM   9493  HD1 HIS A 629     -33.429   3.879 -17.241  1.00  0.74           H  
ATOM   9494  HD2 HIS A 629     -33.590   0.646 -19.968  1.00  0.74           H  
ATOM   9495  HE1 HIS A 629     -32.872   1.874 -15.969  1.00  0.74           H  
ATOM   9496  N   VAL A 630     -36.428   4.739 -21.534  1.00  0.70           N  
ATOM   9497  CA  VAL A 630     -37.162   5.947 -21.844  1.00  0.70           C  
ATOM   9498  C   VAL A 630     -37.509   6.597 -20.535  1.00  0.70           C  
ATOM   9499  O   VAL A 630     -37.951   5.942 -19.592  1.00  0.70           O  
ATOM   9500  CB  VAL A 630     -38.453   5.697 -22.639  1.00  0.70           C  
ATOM   9501  CG1 VAL A 630     -39.356   4.791 -21.888  1.00  0.70           C  
ATOM   9502  CG2 VAL A 630     -39.148   7.011 -22.905  1.00  0.70           C  
ATOM   9503  H   VAL A 630     -36.850   4.023 -20.944  1.00  0.70           H  
ATOM   9504  HA  VAL A 630     -36.529   6.610 -22.420  1.00  0.70           H  
ATOM   9505  HB  VAL A 630     -38.213   5.251 -23.559  1.00  0.70           H  
ATOM   9506 1HG1 VAL A 630     -40.268   4.613 -22.459  1.00  0.70           H  
ATOM   9507 2HG1 VAL A 630     -38.842   3.847 -21.717  1.00  0.70           H  
ATOM   9508 3HG1 VAL A 630     -39.610   5.248 -20.935  1.00  0.70           H  
ATOM   9509 1HG2 VAL A 630     -40.032   6.812 -23.480  1.00  0.70           H  
ATOM   9510 2HG2 VAL A 630     -39.431   7.493 -21.974  1.00  0.70           H  
ATOM   9511 3HG2 VAL A 630     -38.493   7.676 -23.462  1.00  0.70           H  
ATOM   9512  N   ALA A 631     -37.334   7.891 -20.466  1.00  0.68           N  
ATOM   9513  CA  ALA A 631     -37.635   8.569 -19.228  1.00  0.68           C  
ATOM   9514  C   ALA A 631     -38.332   9.860 -19.483  1.00  0.68           C  
ATOM   9515  O   ALA A 631     -38.183  10.462 -20.547  1.00  0.68           O  
ATOM   9516  CB  ALA A 631     -36.361   8.818 -18.456  1.00  0.68           C  
ATOM   9517  H   ALA A 631     -36.944   8.384 -21.269  1.00  0.68           H  
ATOM   9518  HA  ALA A 631     -38.302   7.946 -18.640  1.00  0.68           H  
ATOM   9519 1HB  ALA A 631     -36.606   9.303 -17.532  1.00  0.68           H  
ATOM   9520 2HB  ALA A 631     -35.877   7.868 -18.245  1.00  0.68           H  
ATOM   9521 3HB  ALA A 631     -35.693   9.442 -19.036  1.00  0.68           H  
ATOM   9522  N   ALA A 632     -39.091  10.308 -18.500  1.00  0.67           N  
ATOM   9523  CA  ALA A 632     -39.718  11.603 -18.645  1.00  0.67           C  
ATOM   9524  C   ALA A 632     -39.867  12.297 -17.311  1.00  0.67           C  
ATOM   9525  O   ALA A 632     -40.059  11.665 -16.267  1.00  0.67           O  
ATOM   9526  CB  ALA A 632     -41.076  11.482 -19.341  1.00  0.67           C  
ATOM   9527  H   ALA A 632     -39.202   9.747 -17.653  1.00  0.67           H  
ATOM   9528  HA  ALA A 632     -39.073  12.213 -19.258  1.00  0.67           H  
ATOM   9529 1HB  ALA A 632     -41.466  12.472 -19.463  1.00  0.67           H  
ATOM   9530 2HB  ALA A 632     -40.944  11.023 -20.320  1.00  0.67           H  
ATOM   9531 3HB  ALA A 632     -41.765  10.906 -18.777  1.00  0.67           H  
ATOM   9532  N   VAL A 633     -39.768  13.620 -17.376  1.00  0.67           N  
ATOM   9533  CA  VAL A 633     -39.927  14.497 -16.226  1.00  0.67           C  
ATOM   9534  C   VAL A 633     -40.969  15.562 -16.498  1.00  0.67           C  
ATOM   9535  O   VAL A 633     -40.974  16.195 -17.557  1.00  0.67           O  
ATOM   9536  CB  VAL A 633     -38.595  15.137 -15.814  1.00  0.67           C  
ATOM   9537  CG1 VAL A 633     -38.801  16.071 -14.683  1.00  0.67           C  
ATOM   9538  CG2 VAL A 633     -37.630  14.039 -15.354  1.00  0.67           C  
ATOM   9539  H   VAL A 633     -39.601  14.027 -18.297  1.00  0.67           H  
ATOM   9540  HA  VAL A 633     -40.271  13.899 -15.384  1.00  0.67           H  
ATOM   9541  HB  VAL A 633     -38.173  15.690 -16.654  1.00  0.67           H  
ATOM   9542 1HG1 VAL A 633     -37.844  16.498 -14.391  1.00  0.67           H  
ATOM   9543 2HG1 VAL A 633     -39.485  16.866 -14.975  1.00  0.67           H  
ATOM   9544 3HG1 VAL A 633     -39.223  15.508 -13.853  1.00  0.67           H  
ATOM   9545 1HG2 VAL A 633     -36.686  14.485 -15.046  1.00  0.67           H  
ATOM   9546 2HG2 VAL A 633     -38.070  13.506 -14.510  1.00  0.67           H  
ATOM   9547 3HG2 VAL A 633     -37.453  13.341 -16.161  1.00  0.67           H  
ATOM   9548  N   LEU A 634     -41.861  15.734 -15.538  1.00  0.69           N  
ATOM   9549  CA  LEU A 634     -42.967  16.673 -15.620  1.00  0.69           C  
ATOM   9550  C   LEU A 634     -42.971  17.651 -14.430  1.00  0.69           C  
ATOM   9551  O   LEU A 634     -42.984  17.232 -13.273  1.00  0.69           O  
ATOM   9552  CB  LEU A 634     -44.247  15.835 -15.687  1.00  0.69           C  
ATOM   9553  CG  LEU A 634     -45.501  16.543 -15.678  1.00  0.69           C  
ATOM   9554  CD1 LEU A 634     -45.623  17.377 -16.937  1.00  0.69           C  
ATOM   9555  CD2 LEU A 634     -46.637  15.540 -15.552  1.00  0.69           C  
ATOM   9556  H   LEU A 634     -41.760  15.167 -14.695  1.00  0.69           H  
ATOM   9557  HA  LEU A 634     -42.869  17.253 -16.537  1.00  0.69           H  
ATOM   9558 1HB  LEU A 634     -44.226  15.255 -16.596  1.00  0.69           H  
ATOM   9559 2HB  LEU A 634     -44.247  15.151 -14.862  1.00  0.69           H  
ATOM   9560  HG  LEU A 634     -45.503  17.189 -14.844  1.00  0.69           H  
ATOM   9561 1HD1 LEU A 634     -46.562  17.930 -16.923  1.00  0.69           H  
ATOM   9562 2HD1 LEU A 634     -44.789  18.081 -16.982  1.00  0.69           H  
ATOM   9563 3HD1 LEU A 634     -45.598  16.725 -17.811  1.00  0.69           H  
ATOM   9564 1HD2 LEU A 634     -47.587  16.073 -15.525  1.00  0.69           H  
ATOM   9565 2HD2 LEU A 634     -46.626  14.862 -16.403  1.00  0.69           H  
ATOM   9566 3HD2 LEU A 634     -46.516  14.965 -14.632  1.00  0.69           H  
ATOM   9567  N   ALA A 635     -42.964  18.960 -14.698  1.00  0.73           N  
ATOM   9568  CA  ALA A 635     -42.887  19.939 -13.606  1.00  0.73           C  
ATOM   9569  C   ALA A 635     -43.672  21.211 -13.881  1.00  0.73           C  
ATOM   9570  O   ALA A 635     -43.943  21.551 -15.032  1.00  0.73           O  
ATOM   9571  CB  ALA A 635     -41.445  20.312 -13.367  1.00  0.73           C  
ATOM   9572  H   ALA A 635     -42.941  19.284 -15.666  1.00  0.73           H  
ATOM   9573  HA  ALA A 635     -43.290  19.481 -12.705  1.00  0.73           H  
ATOM   9574 1HB  ALA A 635     -41.374  21.011 -12.534  1.00  0.73           H  
ATOM   9575 2HB  ALA A 635     -40.895  19.420 -13.136  1.00  0.73           H  
ATOM   9576 3HB  ALA A 635     -41.050  20.771 -14.265  1.00  0.73           H  
ATOM   9577  N   GLY A 636     -43.998  21.939 -12.809  1.00  0.81           N  
ATOM   9578  CA  GLY A 636     -44.735  23.194 -12.952  1.00  0.81           C  
ATOM   9579  C   GLY A 636     -46.211  22.897 -13.135  1.00  0.81           C  
ATOM   9580  O   GLY A 636     -46.754  22.029 -12.435  1.00  0.81           O  
ATOM   9581  H   GLY A 636     -43.743  21.606 -11.886  1.00  0.81           H  
ATOM   9582 1HA  GLY A 636     -44.585  23.818 -12.074  1.00  0.81           H  
ATOM   9583 2HA  GLY A 636     -44.364  23.745 -13.815  1.00  0.81           H  
ATOM   9584  N   LEU A 637     -46.877  23.647 -14.009  1.00  0.92           N  
ATOM   9585  CA  LEU A 637     -48.298  23.432 -14.214  1.00  0.92           C  
ATOM   9586  C   LEU A 637     -48.548  22.370 -15.272  1.00  0.92           C  
ATOM   9587  O   LEU A 637     -47.787  22.213 -16.229  1.00  0.92           O  
ATOM   9588  CB  LEU A 637     -49.023  24.722 -14.614  1.00  0.92           C  
ATOM   9589  CG  LEU A 637     -48.974  25.875 -13.603  1.00  0.92           C  
ATOM   9590  CD1 LEU A 637     -49.653  27.092 -14.211  1.00  0.92           C  
ATOM   9591  CD2 LEU A 637     -49.674  25.457 -12.323  1.00  0.92           C  
ATOM   9592  H   LEU A 637     -46.396  24.376 -14.552  1.00  0.92           H  
ATOM   9593  HA  LEU A 637     -48.731  23.089 -13.290  1.00  0.92           H  
ATOM   9594 1HB  LEU A 637     -48.615  25.081 -15.557  1.00  0.92           H  
ATOM   9595 2HB  LEU A 637     -50.061  24.478 -14.768  1.00  0.92           H  
ATOM   9596  HG  LEU A 637     -47.934  26.130 -13.390  1.00  0.92           H  
ATOM   9597 1HD1 LEU A 637     -49.618  27.919 -13.506  1.00  0.92           H  
ATOM   9598 2HD1 LEU A 637     -49.120  27.367 -15.124  1.00  0.92           H  
ATOM   9599 3HD1 LEU A 637     -50.687  26.851 -14.444  1.00  0.92           H  
ATOM   9600 1HD2 LEU A 637     -49.643  26.274 -11.603  1.00  0.92           H  
ATOM   9601 2HD2 LEU A 637     -50.699  25.222 -12.551  1.00  0.92           H  
ATOM   9602 3HD2 LEU A 637     -49.178  24.588 -11.904  1.00  0.92           H  
ATOM   9603  N   ARG A 638     -49.647  21.656 -15.086  1.00  1.09           N  
ATOM   9604  CA  ARG A 638     -50.161  20.679 -16.030  1.00  1.09           C  
ATOM   9605  C   ARG A 638     -50.937  21.456 -17.058  1.00  1.09           C  
ATOM   9606  O   ARG A 638     -50.924  21.163 -18.254  1.00  1.09           O  
ATOM   9607  CB  ARG A 638     -51.104  19.718 -15.338  1.00  1.09           C  
ATOM   9608  CG  ARG A 638     -51.707  18.653 -16.191  1.00  1.09           C  
ATOM   9609  CD  ARG A 638     -50.674  17.727 -16.690  1.00  1.09           C  
ATOM   9610  NE  ARG A 638     -51.260  16.652 -17.472  1.00  1.09           N  
ATOM   9611  CZ  ARG A 638     -51.502  16.664 -18.790  1.00  1.09           C  
ATOM   9612  NH1 ARG A 638     -51.177  17.709 -19.520  1.00  1.09           N  
ATOM   9613  NH2 ARG A 638     -52.069  15.613 -19.349  1.00  1.09           N  
ATOM   9614  H   ARG A 638     -50.186  21.841 -14.254  1.00  1.09           H  
ATOM   9615  HA  ARG A 638     -49.339  20.149 -16.507  1.00  1.09           H  
ATOM   9616 1HB  ARG A 638     -50.592  19.229 -14.534  1.00  1.09           H  
ATOM   9617 2HB  ARG A 638     -51.924  20.282 -14.891  1.00  1.09           H  
ATOM   9618 1HG  ARG A 638     -52.418  18.071 -15.599  1.00  1.09           H  
ATOM   9619 2HG  ARG A 638     -52.220  19.108 -17.040  1.00  1.09           H  
ATOM   9620 1HD  ARG A 638     -49.978  18.270 -17.326  1.00  1.09           H  
ATOM   9621 2HD  ARG A 638     -50.130  17.301 -15.855  1.00  1.09           H  
ATOM   9622  HE  ARG A 638     -51.555  15.824 -16.934  1.00  1.09           H  
ATOM   9623 1HH1 ARG A 638     -50.744  18.512 -19.084  1.00  1.09           H  
ATOM   9624 2HH1 ARG A 638     -51.358  17.707 -20.514  1.00  1.09           H  
ATOM   9625 1HH2 ARG A 638     -52.315  14.813 -18.774  1.00  1.09           H  
ATOM   9626 2HH2 ARG A 638     -52.253  15.605 -20.340  1.00  1.09           H  
ATOM   9627  N   GLU A 639     -51.606  22.479 -16.553  1.00  1.33           N  
ATOM   9628  CA  GLU A 639     -52.418  23.345 -17.368  1.00  1.33           C  
ATOM   9629  C   GLU A 639     -52.046  24.783 -17.020  1.00  1.33           C  
ATOM   9630  O   GLU A 639     -52.162  25.179 -15.854  1.00  1.33           O  
ATOM   9631  CB  GLU A 639     -53.890  23.072 -17.060  1.00  1.33           C  
ATOM   9632  CG  GLU A 639     -54.913  23.855 -17.847  1.00  1.33           C  
ATOM   9633  CD  GLU A 639     -56.297  23.413 -17.465  1.00  1.33           C  
ATOM   9634  OE1 GLU A 639     -56.375  22.506 -16.660  1.00  1.33           O  
ATOM   9635  OE2 GLU A 639     -57.260  23.945 -17.958  1.00  1.33           O  
ATOM   9636  H   GLU A 639     -51.551  22.638 -15.547  1.00  1.33           H  
ATOM   9637  HA  GLU A 639     -52.219  23.110 -18.405  1.00  1.33           H  
ATOM   9638 1HB  GLU A 639     -54.097  22.013 -17.218  1.00  1.33           H  
ATOM   9639 2HB  GLU A 639     -54.071  23.277 -16.004  1.00  1.33           H  
ATOM   9640 1HG  GLU A 639     -54.797  24.921 -17.631  1.00  1.33           H  
ATOM   9641 2HG  GLU A 639     -54.755  23.701 -18.912  1.00  1.33           H  
ATOM   9642  N   PRO A 640     -51.650  25.611 -18.000  1.00  1.66           N  
ATOM   9643  CA  PRO A 640     -51.241  26.979 -17.799  1.00  1.66           C  
ATOM   9644  C   PRO A 640     -52.475  27.732 -17.406  1.00  1.66           C  
ATOM   9645  O   PRO A 640     -53.565  27.362 -17.829  1.00  1.66           O  
ATOM   9646  CB  PRO A 640     -50.691  27.389 -19.160  1.00  1.66           C  
ATOM   9647  CG  PRO A 640     -51.416  26.497 -20.149  1.00  1.66           C  
ATOM   9648  CD  PRO A 640     -51.640  25.181 -19.412  1.00  1.66           C  
ATOM   9649  HA  PRO A 640     -50.468  27.025 -17.022  1.00  1.66           H  
ATOM   9650 1HB  PRO A 640     -50.882  28.458 -19.330  1.00  1.66           H  
ATOM   9651 2HB  PRO A 640     -49.596  27.250 -19.174  1.00  1.66           H  
ATOM   9652 1HG  PRO A 640     -52.361  26.972 -20.456  1.00  1.66           H  
ATOM   9653 2HG  PRO A 640     -50.812  26.376 -21.062  1.00  1.66           H  
ATOM   9654 1HD  PRO A 640     -52.622  24.786 -19.718  1.00  1.66           H  
ATOM   9655 2HD  PRO A 640     -50.810  24.476 -19.603  1.00  1.66           H  
ATOM   9656  N   ARG A 641     -52.336  28.805 -16.648  1.00  2.04           N  
ATOM   9657  CA  ARG A 641     -53.543  29.524 -16.269  1.00  2.04           C  
ATOM   9658  C   ARG A 641     -54.377  29.993 -17.469  1.00  2.04           C  
ATOM   9659  O   ARG A 641     -55.553  29.649 -17.587  1.00  2.04           O  
ATOM   9660  CB  ARG A 641     -53.212  30.719 -15.395  1.00  2.04           C  
ATOM   9661  CG  ARG A 641     -54.434  31.380 -14.926  1.00  2.04           C  
ATOM   9662  CD  ARG A 641     -54.252  32.510 -14.024  1.00  2.04           C  
ATOM   9663  NE  ARG A 641     -55.559  32.993 -13.634  1.00  2.04           N  
ATOM   9664  CZ  ARG A 641     -55.812  34.089 -12.897  1.00  2.04           C  
ATOM   9665  NH1 ARG A 641     -54.815  34.833 -12.457  1.00  2.04           N  
ATOM   9666  NH2 ARG A 641     -57.060  34.428 -12.611  1.00  2.04           N  
ATOM   9667  H   ARG A 641     -51.426  29.098 -16.321  1.00  2.04           H  
ATOM   9668  HA  ARG A 641     -54.171  28.852 -15.693  1.00  2.04           H  
ATOM   9669 1HB  ARG A 641     -52.638  30.404 -14.529  1.00  2.04           H  
ATOM   9670 2HB  ARG A 641     -52.625  31.446 -15.951  1.00  2.04           H  
ATOM   9671 1HG  ARG A 641     -55.011  31.717 -15.762  1.00  2.04           H  
ATOM   9672 2HG  ARG A 641     -55.001  30.645 -14.414  1.00  2.04           H  
ATOM   9673 1HD  ARG A 641     -53.712  32.203 -13.131  1.00  2.04           H  
ATOM   9674 2HD  ARG A 641     -53.721  33.314 -14.531  1.00  2.04           H  
ATOM   9675  HE  ARG A 641     -56.356  32.422 -13.958  1.00  2.04           H  
ATOM   9676 1HH1 ARG A 641     -53.862  34.578 -12.674  1.00  2.04           H  
ATOM   9677 2HH1 ARG A 641     -55.003  35.657 -11.904  1.00  2.04           H  
ATOM   9678 1HH2 ARG A 641     -57.839  33.868 -12.952  1.00  2.04           H  
ATOM   9679 2HH2 ARG A 641     -57.245  35.250 -12.062  1.00  2.04           H  
ATOM   9680  N   GLY A 642     -53.772  30.754 -18.383  1.00  2.36           N  
ATOM   9681  CA  GLY A 642     -54.545  31.229 -19.521  1.00  2.36           C  
ATOM   9682  C   GLY A 642     -55.591  32.224 -19.013  1.00  2.36           C  
ATOM   9683  O   GLY A 642     -55.511  32.660 -17.869  1.00  2.36           O  
ATOM   9684  H   GLY A 642     -52.800  31.002 -18.280  1.00  2.36           H  
ATOM   9685 1HA  GLY A 642     -53.885  31.700 -20.249  1.00  2.36           H  
ATOM   9686 2HA  GLY A 642     -55.025  30.377 -19.999  1.00  2.36           H  
ATOM   9687  N   PRO A 643     -56.494  32.708 -19.861  1.00  2.51           N  
ATOM   9688  CA  PRO A 643     -57.606  33.550 -19.476  1.00  2.51           C  
ATOM   9689  C   PRO A 643     -58.633  32.691 -18.748  1.00  2.51           C  
ATOM   9690  O   PRO A 643     -58.737  31.507 -19.058  1.00  2.51           O  
ATOM   9691  CB  PRO A 643     -58.113  34.070 -20.827  1.00  2.51           C  
ATOM   9692  CG  PRO A 643     -57.727  32.982 -21.820  1.00  2.51           C  
ATOM   9693  CD  PRO A 643     -56.404  32.418 -21.300  1.00  2.51           C  
ATOM   9694  HA  PRO A 643     -57.246  34.367 -18.835  1.00  2.51           H  
ATOM   9695 1HB  PRO A 643     -59.201  34.230 -20.777  1.00  2.51           H  
ATOM   9696 2HB  PRO A 643     -57.655  35.044 -21.055  1.00  2.51           H  
ATOM   9697 1HG  PRO A 643     -58.519  32.223 -21.866  1.00  2.51           H  
ATOM   9698 2HG  PRO A 643     -57.639  33.411 -22.831  1.00  2.51           H  
ATOM   9699 1HD  PRO A 643     -56.380  31.341 -21.492  1.00  2.51           H  
ATOM   9700 2HD  PRO A 643     -55.548  32.945 -21.751  1.00  2.51           H  
ATOM   9701  N   TRP A 644     -59.429  33.317 -17.865  1.00  2.42           N  
ATOM   9702  CA  TRP A 644     -60.570  32.732 -17.120  1.00  2.42           C  
ATOM   9703  C   TRP A 644     -60.220  32.339 -15.670  1.00  2.42           C  
ATOM   9704  O   TRP A 644     -60.226  33.188 -14.774  1.00  2.42           O  
ATOM   9705  CB  TRP A 644     -61.224  31.541 -17.904  1.00  2.42           C  
ATOM   9706  CG  TRP A 644     -62.457  30.884 -17.275  1.00  2.42           C  
ATOM   9707  CD1 TRP A 644     -63.726  31.375 -17.274  1.00  2.42           C  
ATOM   9708  CD2 TRP A 644     -62.545  29.555 -16.650  1.00  2.42           C  
ATOM   9709  NE1 TRP A 644     -64.583  30.483 -16.655  1.00  2.42           N  
ATOM   9710  CE2 TRP A 644     -63.873  29.370 -16.273  1.00  2.42           C  
ATOM   9711  CE3 TRP A 644     -61.610  28.524 -16.395  1.00  2.42           C  
ATOM   9712  CZ2 TRP A 644     -64.300  28.210 -15.639  1.00  2.42           C  
ATOM   9713  CZ3 TRP A 644     -62.039  27.371 -15.765  1.00  2.42           C  
ATOM   9714  CH2 TRP A 644     -63.348  27.217 -15.392  1.00  2.42           C  
ATOM   9715  H   TRP A 644     -59.228  34.289 -17.685  1.00  2.42           H  
ATOM   9716  HA  TRP A 644     -61.340  33.500 -17.057  1.00  2.42           H  
ATOM   9717 1HB  TRP A 644     -61.474  31.857 -18.917  1.00  2.42           H  
ATOM   9718 2HB  TRP A 644     -60.540  30.719 -17.980  1.00  2.42           H  
ATOM   9719  HD1 TRP A 644     -64.021  32.333 -17.692  1.00  2.42           H  
ATOM   9720  HE1 TRP A 644     -65.574  30.618 -16.519  1.00  2.42           H  
ATOM   9721  HE3 TRP A 644     -60.567  28.630 -16.687  1.00  2.42           H  
ATOM   9722  HZ2 TRP A 644     -65.337  28.060 -15.343  1.00  2.42           H  
ATOM   9723  HZ3 TRP A 644     -61.307  26.586 -15.573  1.00  2.42           H  
ATOM   9724  HH2 TRP A 644     -63.654  26.293 -14.899  1.00  2.42           H  
ATOM   9725  N   GLY A 645     -59.958  31.065 -15.442  1.00  2.13           N  
ATOM   9726  CA  GLY A 645     -59.691  30.520 -14.117  1.00  2.13           C  
ATOM   9727  C   GLY A 645     -58.204  30.437 -13.808  1.00  2.13           C  
ATOM   9728  O   GLY A 645     -57.405  31.037 -14.522  1.00  2.13           O  
ATOM   9729  H   GLY A 645     -59.939  30.435 -16.230  1.00  2.13           H  
ATOM   9730 1HA  GLY A 645     -60.193  31.135 -13.371  1.00  2.13           H  
ATOM   9731 2HA  GLY A 645     -60.138  29.531 -14.074  1.00  2.13           H  
ATOM   9732  N   PRO A 646     -57.834  29.799 -12.677  1.00  1.76           N  
ATOM   9733  CA  PRO A 646     -56.488  29.505 -12.198  1.00  1.76           C  
ATOM   9734  C   PRO A 646     -55.914  28.346 -13.005  1.00  1.76           C  
ATOM   9735  O   PRO A 646     -56.676  27.618 -13.642  1.00  1.76           O  
ATOM   9736  CB  PRO A 646     -56.716  29.135 -10.735  1.00  1.76           C  
ATOM   9737  CG  PRO A 646     -58.098  28.539 -10.708  1.00  1.76           C  
ATOM   9738  CD  PRO A 646     -58.893  29.322 -11.744  1.00  1.76           C  
ATOM   9739  HA  PRO A 646     -55.859  30.402 -12.277  1.00  1.76           H  
ATOM   9740 1HB  PRO A 646     -55.944  28.413 -10.414  1.00  1.76           H  
ATOM   9741 2HB  PRO A 646     -56.613  30.023 -10.097  1.00  1.76           H  
ATOM   9742 1HG  PRO A 646     -58.039  27.464 -10.942  1.00  1.76           H  
ATOM   9743 2HG  PRO A 646     -58.523  28.618  -9.696  1.00  1.76           H  
ATOM   9744 1HD  PRO A 646     -59.580  28.617 -12.220  1.00  1.76           H  
ATOM   9745 2HD  PRO A 646     -59.414  30.172 -11.276  1.00  1.76           H  
ATOM   9746  N   GLY A 647     -54.595  28.157 -12.981  1.00  1.43           N  
ATOM   9747  CA  GLY A 647     -54.016  26.984 -13.646  1.00  1.43           C  
ATOM   9748  C   GLY A 647     -53.980  25.815 -12.679  1.00  1.43           C  
ATOM   9749  O   GLY A 647     -54.422  25.953 -11.535  1.00  1.43           O  
ATOM   9750  H   GLY A 647     -53.997  28.791 -12.470  1.00  1.43           H  
ATOM   9751 1HA  GLY A 647     -54.604  26.721 -14.528  1.00  1.43           H  
ATOM   9752 2HA  GLY A 647     -53.009  27.211 -13.990  1.00  1.43           H  
ATOM   9753  N   ARG A 648     -53.448  24.675 -13.123  1.00  1.17           N  
ATOM   9754  CA  ARG A 648     -53.379  23.504 -12.241  1.00  1.17           C  
ATOM   9755  C   ARG A 648     -52.002  22.818 -12.306  1.00  1.17           C  
ATOM   9756  O   ARG A 648     -51.455  22.679 -13.401  1.00  1.17           O  
ATOM   9757  CB  ARG A 648     -54.487  22.506 -12.598  1.00  1.17           C  
ATOM   9758  CG  ARG A 648     -55.915  23.007 -12.286  1.00  1.17           C  
ATOM   9759  CD  ARG A 648     -56.992  21.975 -12.492  1.00  1.17           C  
ATOM   9760  NE  ARG A 648     -57.259  21.661 -13.900  1.00  1.17           N  
ATOM   9761  CZ  ARG A 648     -58.092  20.695 -14.321  1.00  1.17           C  
ATOM   9762  NH1 ARG A 648     -58.732  19.926 -13.460  1.00  1.17           N  
ATOM   9763  NH2 ARG A 648     -58.257  20.542 -15.614  1.00  1.17           N  
ATOM   9764  H   ARG A 648     -53.091  24.648 -14.081  1.00  1.17           H  
ATOM   9765  HA  ARG A 648     -53.577  23.863 -11.239  1.00  1.17           H  
ATOM   9766 1HB  ARG A 648     -54.445  22.285 -13.666  1.00  1.17           H  
ATOM   9767 2HB  ARG A 648     -54.332  21.570 -12.066  1.00  1.17           H  
ATOM   9768 1HG  ARG A 648     -55.958  23.349 -11.252  1.00  1.17           H  
ATOM   9769 2HG  ARG A 648     -56.147  23.844 -12.949  1.00  1.17           H  
ATOM   9770 1HD  ARG A 648     -56.694  21.054 -11.993  1.00  1.17           H  
ATOM   9771 2HD  ARG A 648     -57.918  22.338 -12.048  1.00  1.17           H  
ATOM   9772  HE  ARG A 648     -56.806  22.208 -14.647  1.00  1.17           H  
ATOM   9773 1HH1 ARG A 648     -58.596  20.058 -12.468  1.00  1.17           H  
ATOM   9774 2HH1 ARG A 648     -59.356  19.207 -13.793  1.00  1.17           H  
ATOM   9775 1HH2 ARG A 648     -57.742  21.178 -16.242  1.00  1.17           H  
ATOM   9776 2HH2 ARG A 648     -58.873  19.836 -15.977  1.00  1.17           H  
ATOM   9777  N   PRO A 649     -51.448  22.340 -11.163  1.00  0.99           N  
ATOM   9778  CA  PRO A 649     -50.159  21.661 -11.005  1.00  0.99           C  
ATOM   9779  C   PRO A 649     -50.125  20.252 -11.549  1.00  0.99           C  
ATOM   9780  O   PRO A 649     -51.156  19.586 -11.630  1.00  0.99           O  
ATOM   9781  CB  PRO A 649     -49.971  21.633  -9.489  1.00  0.99           C  
ATOM   9782  CG  PRO A 649     -51.369  21.636  -8.929  1.00  0.99           C  
ATOM   9783  CD  PRO A 649     -52.177  22.496  -9.878  1.00  0.99           C  
ATOM   9784  HA  PRO A 649     -49.360  22.257 -11.443  1.00  0.99           H  
ATOM   9785 1HB  PRO A 649     -49.404  20.723  -9.209  1.00  0.99           H  
ATOM   9786 2HB  PRO A 649     -49.371  22.494  -9.169  1.00  0.99           H  
ATOM   9787 1HG  PRO A 649     -51.748  20.601  -8.871  1.00  0.99           H  
ATOM   9788 2HG  PRO A 649     -51.363  22.027  -7.900  1.00  0.99           H  
ATOM   9789 1HD  PRO A 649     -53.195  22.085  -9.934  1.00  0.99           H  
ATOM   9790 2HD  PRO A 649     -52.155  23.545  -9.536  1.00  0.99           H  
ATOM   9791  N   VAL A 650     -48.922  19.787 -11.862  1.00  0.89           N  
ATOM   9792  CA  VAL A 650     -48.726  18.392 -12.258  1.00  0.89           C  
ATOM   9793  C   VAL A 650     -48.802  17.451 -11.057  1.00  0.89           C  
ATOM   9794  O   VAL A 650     -48.324  17.779  -9.966  1.00  0.89           O  
ATOM   9795  CB  VAL A 650     -47.357  18.245 -12.930  1.00  0.89           C  
ATOM   9796  CG1 VAL A 650     -47.291  19.200 -14.126  1.00  0.89           C  
ATOM   9797  CG2 VAL A 650     -46.255  18.542 -11.940  1.00  0.89           C  
ATOM   9798  H   VAL A 650     -48.126  20.429 -11.845  1.00  0.89           H  
ATOM   9799  HA  VAL A 650     -49.507  18.102 -12.958  1.00  0.89           H  
ATOM   9800  HB  VAL A 650     -47.242  17.232 -13.284  1.00  0.89           H  
ATOM   9801 1HG1 VAL A 650     -46.339  19.149 -14.628  1.00  0.89           H  
ATOM   9802 2HG1 VAL A 650     -48.075  18.950 -14.822  1.00  0.89           H  
ATOM   9803 3HG1 VAL A 650     -47.429  20.196 -13.779  1.00  0.89           H  
ATOM   9804 1HG2 VAL A 650     -45.300  18.421 -12.430  1.00  0.89           H  
ATOM   9805 2HG2 VAL A 650     -46.351  19.566 -11.574  1.00  0.89           H  
ATOM   9806 3HG2 VAL A 650     -46.319  17.850 -11.102  1.00  0.89           H  
ATOM   9807  N   GLU A 651     -49.343  16.254 -11.283  1.00  0.83           N  
ATOM   9808  CA  GLU A 651     -49.463  15.231 -10.241  1.00  0.83           C  
ATOM   9809  C   GLU A 651     -48.860  13.895 -10.655  1.00  0.83           C  
ATOM   9810  O   GLU A 651     -48.605  13.655 -11.838  1.00  0.83           O  
ATOM   9811  CB  GLU A 651     -50.932  15.017  -9.859  1.00  0.83           C  
ATOM   9812  CG  GLU A 651     -51.619  16.244  -9.229  1.00  0.83           C  
ATOM   9813  CD  GLU A 651     -53.063  15.983  -8.797  1.00  0.83           C  
ATOM   9814  OE1 GLU A 651     -53.545  14.899  -9.020  1.00  0.83           O  
ATOM   9815  OE2 GLU A 651     -53.666  16.867  -8.231  1.00  0.83           O  
ATOM   9816  H   GLU A 651     -49.749  16.065 -12.211  1.00  0.83           H  
ATOM   9817  HA  GLU A 651     -48.928  15.579  -9.359  1.00  0.83           H  
ATOM   9818 1HB  GLU A 651     -51.495  14.743 -10.755  1.00  0.83           H  
ATOM   9819 2HB  GLU A 651     -51.012  14.188  -9.158  1.00  0.83           H  
ATOM   9820 1HG  GLU A 651     -51.042  16.561  -8.361  1.00  0.83           H  
ATOM   9821 2HG  GLU A 651     -51.609  17.064  -9.951  1.00  0.83           H  
ATOM   9822  N   ALA A 652     -48.668  12.989  -9.690  1.00  0.80           N  
ATOM   9823  CA  ALA A 652     -48.166  11.648 -10.012  1.00  0.80           C  
ATOM   9824  C   ALA A 652     -49.089  10.995 -11.016  1.00  0.80           C  
ATOM   9825  O   ALA A 652     -48.644  10.237 -11.866  1.00  0.80           O  
ATOM   9826  CB  ALA A 652     -48.081  10.769  -8.791  1.00  0.80           C  
ATOM   9827  H   ALA A 652     -48.875  13.233  -8.730  1.00  0.80           H  
ATOM   9828  HA  ALA A 652     -47.175  11.748 -10.458  1.00  0.80           H  
ATOM   9829 1HB  ALA A 652     -47.703   9.790  -9.084  1.00  0.80           H  
ATOM   9830 2HB  ALA A 652     -47.429  11.192  -8.070  1.00  0.80           H  
ATOM   9831 3HB  ALA A 652     -49.070  10.655  -8.355  1.00  0.80           H  
ATOM   9832  N   ALA A 653     -50.373  11.332 -10.927  1.00  0.79           N  
ATOM   9833  CA  ALA A 653     -51.416  10.829 -11.798  1.00  0.79           C  
ATOM   9834  C   ALA A 653     -51.125  11.147 -13.262  1.00  0.79           C  
ATOM   9835  O   ALA A 653     -51.550  10.411 -14.151  1.00  0.79           O  
ATOM   9836  CB  ALA A 653     -52.744  11.433 -11.405  1.00  0.79           C  
ATOM   9837  H   ALA A 653     -50.640  11.980 -10.200  1.00  0.79           H  
ATOM   9838  HA  ALA A 653     -51.462   9.750 -11.683  1.00  0.79           H  
ATOM   9839 1HB  ALA A 653     -53.531  11.037 -12.043  1.00  0.79           H  
ATOM   9840 2HB  ALA A 653     -52.962  11.190 -10.365  1.00  0.79           H  
ATOM   9841 3HB  ALA A 653     -52.695  12.519 -11.521  1.00  0.79           H  
ATOM   9842  N   ASP A 654     -50.421  12.248 -13.529  1.00  0.78           N  
ATOM   9843  CA  ASP A 654     -50.144  12.634 -14.898  1.00  0.78           C  
ATOM   9844  C   ASP A 654     -48.956  11.837 -15.374  1.00  0.78           C  
ATOM   9845  O   ASP A 654     -48.899  11.411 -16.530  1.00  0.78           O  
ATOM   9846  CB  ASP A 654     -49.828  14.123 -14.970  1.00  0.78           C  
ATOM   9847  CG  ASP A 654     -50.993  14.989 -14.642  1.00  0.78           C  
ATOM   9848  OD1 ASP A 654     -51.955  14.943 -15.384  1.00  0.78           O  
ATOM   9849  OD2 ASP A 654     -50.917  15.750 -13.690  1.00  0.78           O  
ATOM   9850  H   ASP A 654     -50.036  12.809 -12.779  1.00  0.78           H  
ATOM   9851  HA  ASP A 654     -51.007  12.406 -15.523  1.00  0.78           H  
ATOM   9852 1HB  ASP A 654     -49.025  14.346 -14.271  1.00  0.78           H  
ATOM   9853 2HB  ASP A 654     -49.473  14.369 -15.969  1.00  0.78           H  
ATOM   9854  N   ALA A 655     -48.015  11.602 -14.464  1.00  0.78           N  
ATOM   9855  CA  ALA A 655     -46.872  10.773 -14.799  1.00  0.78           C  
ATOM   9856  C   ALA A 655     -47.371   9.354 -15.093  1.00  0.78           C  
ATOM   9857  O   ALA A 655     -46.953   8.719 -16.064  1.00  0.78           O  
ATOM   9858  CB  ALA A 655     -45.865  10.802 -13.672  1.00  0.78           C  
ATOM   9859  H   ALA A 655     -48.119  12.007 -13.530  1.00  0.78           H  
ATOM   9860  HA  ALA A 655     -46.407  11.163 -15.705  1.00  0.78           H  
ATOM   9861 1HB  ALA A 655     -45.011  10.202 -13.910  1.00  0.78           H  
ATOM   9862 2HB  ALA A 655     -45.565  11.817 -13.539  1.00  0.78           H  
ATOM   9863 3HB  ALA A 655     -46.315  10.426 -12.759  1.00  0.78           H  
ATOM   9864  N   PHE A 656     -48.345   8.902 -14.294  1.00  0.78           N  
ATOM   9865  CA  PHE A 656     -48.939   7.589 -14.466  1.00  0.78           C  
ATOM   9866  C   PHE A 656     -49.660   7.531 -15.798  1.00  0.78           C  
ATOM   9867  O   PHE A 656     -49.563   6.536 -16.520  1.00  0.78           O  
ATOM   9868  CB  PHE A 656     -49.962   7.299 -13.377  1.00  0.78           C  
ATOM   9869  CG  PHE A 656     -49.405   7.153 -11.994  1.00  0.78           C  
ATOM   9870  CD1 PHE A 656     -48.063   6.978 -11.787  1.00  0.78           C  
ATOM   9871  CD2 PHE A 656     -50.243   7.193 -10.891  1.00  0.78           C  
ATOM   9872  CE1 PHE A 656     -47.561   6.842 -10.511  1.00  0.78           C  
ATOM   9873  CE2 PHE A 656     -49.740   7.059  -9.618  1.00  0.78           C  
ATOM   9874  CZ  PHE A 656     -48.392   6.880  -9.433  1.00  0.78           C  
ATOM   9875  H   PHE A 656     -48.644   9.478 -13.511  1.00  0.78           H  
ATOM   9876  HA  PHE A 656     -48.151   6.836 -14.452  1.00  0.78           H  
ATOM   9877 1HB  PHE A 656     -50.695   8.094 -13.363  1.00  0.78           H  
ATOM   9878 2HB  PHE A 656     -50.494   6.383 -13.626  1.00  0.78           H  
ATOM   9879  HD1 PHE A 656     -47.406   6.947 -12.647  1.00  0.78           H  
ATOM   9880  HD2 PHE A 656     -51.311   7.334 -11.040  1.00  0.78           H  
ATOM   9881  HE1 PHE A 656     -46.511   6.700 -10.352  1.00  0.78           H  
ATOM   9882  HE2 PHE A 656     -50.407   7.092  -8.758  1.00  0.78           H  
ATOM   9883  HZ  PHE A 656     -47.983   6.769  -8.430  1.00  0.78           H  
ATOM   9884  N   GLU A 657     -50.364   8.609 -16.161  1.00  0.79           N  
ATOM   9885  CA  GLU A 657     -51.052   8.570 -17.429  1.00  0.79           C  
ATOM   9886  C   GLU A 657     -50.031   8.536 -18.555  1.00  0.79           C  
ATOM   9887  O   GLU A 657     -50.244   7.839 -19.541  1.00  0.79           O  
ATOM   9888  CB  GLU A 657     -52.054   9.704 -17.614  1.00  0.79           C  
ATOM   9889  CG  GLU A 657     -52.906   9.485 -18.889  1.00  0.79           C  
ATOM   9890  CD  GLU A 657     -53.752   8.156 -18.828  1.00  0.79           C  
ATOM   9891  OE1 GLU A 657     -53.993   7.664 -17.733  1.00  0.79           O  
ATOM   9892  OE2 GLU A 657     -54.119   7.636 -19.882  1.00  0.79           O  
ATOM   9893  H   GLU A 657     -50.464   9.414 -15.544  1.00  0.79           H  
ATOM   9894  HA  GLU A 657     -51.620   7.648 -17.474  1.00  0.79           H  
ATOM   9895 1HB  GLU A 657     -52.713   9.764 -16.747  1.00  0.79           H  
ATOM   9896 2HB  GLU A 657     -51.524  10.655 -17.700  1.00  0.79           H  
ATOM   9897 1HG  GLU A 657     -53.576  10.332 -19.024  1.00  0.79           H  
ATOM   9898 2HG  GLU A 657     -52.237   9.445 -19.741  1.00  0.79           H  
ATOM   9899  N   ALA A 658     -48.906   9.253 -18.422  1.00  0.80           N  
ATOM   9900  CA  ALA A 658     -47.898   9.197 -19.475  1.00  0.80           C  
ATOM   9901  C   ALA A 658     -47.443   7.748 -19.659  1.00  0.80           C  
ATOM   9902  O   ALA A 658     -47.297   7.272 -20.784  1.00  0.80           O  
ATOM   9903  CB  ALA A 658     -46.716  10.095 -19.146  1.00  0.80           C  
ATOM   9904  H   ALA A 658     -48.771   9.850 -17.606  1.00  0.80           H  
ATOM   9905  HA  ALA A 658     -48.350   9.534 -20.401  1.00  0.80           H  
ATOM   9906 1HB  ALA A 658     -45.985  10.050 -19.953  1.00  0.80           H  
ATOM   9907 2HB  ALA A 658     -47.069  11.113 -19.029  1.00  0.80           H  
ATOM   9908 3HB  ALA A 658     -46.251   9.766 -18.221  1.00  0.80           H  
ATOM   9909  N   VAL A 659     -47.307   7.003 -18.557  1.00  0.82           N  
ATOM   9910  CA  VAL A 659     -46.936   5.595 -18.663  1.00  0.82           C  
ATOM   9911  C   VAL A 659     -47.974   4.808 -19.444  1.00  0.82           C  
ATOM   9912  O   VAL A 659     -47.632   4.017 -20.328  1.00  0.82           O  
ATOM   9913  CB  VAL A 659     -46.812   4.940 -17.275  1.00  0.82           C  
ATOM   9914  CG1 VAL A 659     -46.682   3.466 -17.428  1.00  0.82           C  
ATOM   9915  CG2 VAL A 659     -45.631   5.486 -16.545  1.00  0.82           C  
ATOM   9916  H   VAL A 659     -47.426   7.441 -17.641  1.00  0.82           H  
ATOM   9917  HA  VAL A 659     -45.978   5.527 -19.178  1.00  0.82           H  
ATOM   9918  HB  VAL A 659     -47.699   5.125 -16.706  1.00  0.82           H  
ATOM   9919 1HG1 VAL A 659     -46.611   3.026 -16.447  1.00  0.82           H  
ATOM   9920 2HG1 VAL A 659     -47.558   3.071 -17.940  1.00  0.82           H  
ATOM   9921 3HG1 VAL A 659     -45.813   3.237 -17.996  1.00  0.82           H  
ATOM   9922 1HG2 VAL A 659     -45.568   5.013 -15.575  1.00  0.82           H  
ATOM   9923 2HG2 VAL A 659     -44.725   5.288 -17.104  1.00  0.82           H  
ATOM   9924 3HG2 VAL A 659     -45.761   6.548 -16.424  1.00  0.82           H  
ATOM   9925  N   ARG A 660     -49.242   5.036 -19.121  1.00  0.85           N  
ATOM   9926  CA  ARG A 660     -50.342   4.345 -19.775  1.00  0.85           C  
ATOM   9927  C   ARG A 660     -50.435   4.708 -21.257  1.00  0.85           C  
ATOM   9928  O   ARG A 660     -50.700   3.848 -22.095  1.00  0.85           O  
ATOM   9929  CB  ARG A 660     -51.616   4.680 -19.052  1.00  0.85           C  
ATOM   9930  CG  ARG A 660     -51.688   4.085 -17.656  1.00  0.85           C  
ATOM   9931  CD  ARG A 660     -52.832   4.629 -16.929  1.00  0.85           C  
ATOM   9932  NE  ARG A 660     -52.901   4.164 -15.576  1.00  0.85           N  
ATOM   9933  CZ  ARG A 660     -53.530   4.840 -14.602  1.00  0.85           C  
ATOM   9934  NH1 ARG A 660     -54.112   5.999 -14.875  1.00  0.85           N  
ATOM   9935  NH2 ARG A 660     -53.566   4.353 -13.372  1.00  0.85           N  
ATOM   9936  H   ARG A 660     -49.443   5.705 -18.373  1.00  0.85           H  
ATOM   9937  HA  ARG A 660     -50.171   3.278 -19.691  1.00  0.85           H  
ATOM   9938 1HB  ARG A 660     -51.723   5.759 -18.970  1.00  0.85           H  
ATOM   9939 2HB  ARG A 660     -52.466   4.311 -19.618  1.00  0.85           H  
ATOM   9940 1HG  ARG A 660     -51.791   3.002 -17.719  1.00  0.85           H  
ATOM   9941 2HG  ARG A 660     -50.777   4.334 -17.107  1.00  0.85           H  
ATOM   9942 1HD  ARG A 660     -52.745   5.706 -16.904  1.00  0.85           H  
ATOM   9943 2HD  ARG A 660     -53.755   4.358 -17.435  1.00  0.85           H  
ATOM   9944  HE  ARG A 660     -52.462   3.281 -15.346  1.00  0.85           H  
ATOM   9945 1HH1 ARG A 660     -54.084   6.396 -15.838  1.00  0.85           H  
ATOM   9946 2HH1 ARG A 660     -54.582   6.511 -14.145  1.00  0.85           H  
ATOM   9947 1HH2 ARG A 660     -53.125   3.467 -13.165  1.00  0.85           H  
ATOM   9948 2HH2 ARG A 660     -54.041   4.864 -12.642  1.00  0.85           H  
ATOM   9949  N   ILE A 661     -50.159   5.966 -21.605  1.00  0.88           N  
ATOM   9950  CA  ILE A 661     -50.189   6.378 -23.005  1.00  0.88           C  
ATOM   9951  C   ILE A 661     -49.150   5.619 -23.783  1.00  0.88           C  
ATOM   9952  O   ILE A 661     -49.426   5.110 -24.873  1.00  0.88           O  
ATOM   9953  CB  ILE A 661     -49.921   7.879 -23.186  1.00  0.88           C  
ATOM   9954  CG1 ILE A 661     -51.096   8.692 -22.629  1.00  0.88           C  
ATOM   9955  CG2 ILE A 661     -49.670   8.172 -24.679  1.00  0.88           C  
ATOM   9956  CD1 ILE A 661     -50.816  10.160 -22.465  1.00  0.88           C  
ATOM   9957  H   ILE A 661     -49.957   6.652 -20.880  1.00  0.88           H  
ATOM   9958  HA  ILE A 661     -51.168   6.144 -23.415  1.00  0.88           H  
ATOM   9959  HB  ILE A 661     -49.037   8.159 -22.612  1.00  0.88           H  
ATOM   9960 1HG1 ILE A 661     -51.928   8.597 -23.308  1.00  0.88           H  
ATOM   9961 2HG1 ILE A 661     -51.383   8.278 -21.669  1.00  0.88           H  
ATOM   9962 1HG2 ILE A 661     -49.463   9.228 -24.814  1.00  0.88           H  
ATOM   9963 2HG2 ILE A 661     -48.816   7.593 -25.023  1.00  0.88           H  
ATOM   9964 3HG2 ILE A 661     -50.547   7.899 -25.261  1.00  0.88           H  
ATOM   9965 1HD1 ILE A 661     -51.703  10.654 -22.074  1.00  0.88           H  
ATOM   9966 2HD1 ILE A 661     -49.995  10.299 -21.775  1.00  0.88           H  
ATOM   9967 3HD1 ILE A 661     -50.557  10.588 -23.428  1.00  0.88           H  
ATOM   9968  N   ILE A 662     -47.957   5.523 -23.214  1.00  0.92           N  
ATOM   9969  CA  ILE A 662     -46.880   4.824 -23.871  1.00  0.92           C  
ATOM   9970  C   ILE A 662     -47.170   3.344 -23.963  1.00  0.92           C  
ATOM   9971  O   ILE A 662     -46.890   2.714 -24.992  1.00  0.92           O  
ATOM   9972  CB  ILE A 662     -45.557   5.110 -23.178  1.00  0.92           C  
ATOM   9973  CG1 ILE A 662     -45.330   6.582 -23.327  1.00  0.92           C  
ATOM   9974  CG2 ILE A 662     -44.460   4.300 -23.765  1.00  0.92           C  
ATOM   9975  CD1 ILE A 662     -45.402   7.004 -24.738  1.00  0.92           C  
ATOM   9976  H   ILE A 662     -47.790   5.973 -22.310  1.00  0.92           H  
ATOM   9977  HA  ILE A 662     -46.800   5.204 -24.885  1.00  0.92           H  
ATOM   9978  HB  ILE A 662     -45.652   4.896 -22.108  1.00  0.92           H  
ATOM   9979 1HG1 ILE A 662     -46.091   7.115 -22.791  1.00  0.92           H  
ATOM   9980 2HG1 ILE A 662     -44.359   6.853 -22.923  1.00  0.92           H  
ATOM   9981 1HG2 ILE A 662     -43.517   4.536 -23.273  1.00  0.92           H  
ATOM   9982 2HG2 ILE A 662     -44.678   3.238 -23.646  1.00  0.92           H  
ATOM   9983 3HG2 ILE A 662     -44.411   4.549 -24.801  1.00  0.92           H  
ATOM   9984 1HD1 ILE A 662     -45.279   8.064 -24.804  1.00  0.92           H  
ATOM   9985 2HD1 ILE A 662     -44.642   6.508 -25.323  1.00  0.92           H  
ATOM   9986 3HD1 ILE A 662     -46.380   6.745 -25.123  1.00  0.92           H  
ATOM   9987  N   ALA A 663     -47.730   2.773 -22.906  1.00  0.97           N  
ATOM   9988  CA  ALA A 663     -48.095   1.380 -22.974  1.00  0.97           C  
ATOM   9989  C   ALA A 663     -49.111   1.158 -24.093  1.00  0.97           C  
ATOM   9990  O   ALA A 663     -48.974   0.223 -24.884  1.00  0.97           O  
ATOM   9991  CB  ALA A 663     -48.673   0.942 -21.659  1.00  0.97           C  
ATOM   9992  H   ALA A 663     -47.903   3.308 -22.055  1.00  0.97           H  
ATOM   9993  HA  ALA A 663     -47.201   0.802 -23.196  1.00  0.97           H  
ATOM   9994 1HB  ALA A 663     -48.948  -0.101 -21.700  1.00  0.97           H  
ATOM   9995 2HB  ALA A 663     -47.937   1.101 -20.872  1.00  0.97           H  
ATOM   9996 3HB  ALA A 663     -49.559   1.533 -21.451  1.00  0.97           H  
ATOM   9997  N   ARG A 664     -50.087   2.063 -24.231  1.00  1.03           N  
ATOM   9998  CA  ARG A 664     -51.060   1.908 -25.299  1.00  1.03           C  
ATOM   9999  C   ARG A 664     -50.384   2.036 -26.663  1.00  1.03           C  
ATOM  10000  O   ARG A 664     -50.632   1.235 -27.563  1.00  1.03           O  
ATOM  10001  CB  ARG A 664     -52.197   2.921 -25.171  1.00  1.03           C  
ATOM  10002  CG  ARG A 664     -53.180   2.655 -24.005  1.00  1.03           C  
ATOM  10003  CD  ARG A 664     -54.445   3.471 -24.107  1.00  1.03           C  
ATOM  10004  NE  ARG A 664     -54.228   4.923 -23.999  1.00  1.03           N  
ATOM  10005  CZ  ARG A 664     -54.225   5.642 -22.843  1.00  1.03           C  
ATOM  10006  NH1 ARG A 664     -54.419   5.085 -21.675  1.00  1.03           N  
ATOM  10007  NH2 ARG A 664     -54.036   6.942 -22.864  1.00  1.03           N  
ATOM  10008  H   ARG A 664     -50.180   2.831 -23.568  1.00  1.03           H  
ATOM  10009  HA  ARG A 664     -51.493   0.912 -25.220  1.00  1.03           H  
ATOM  10010 1HB  ARG A 664     -51.774   3.912 -25.014  1.00  1.03           H  
ATOM  10011 2HB  ARG A 664     -52.768   2.950 -26.097  1.00  1.03           H  
ATOM  10012 1HG  ARG A 664     -53.454   1.601 -24.006  1.00  1.03           H  
ATOM  10013 2HG  ARG A 664     -52.705   2.893 -23.065  1.00  1.03           H  
ATOM  10014 1HD  ARG A 664     -54.920   3.272 -25.067  1.00  1.03           H  
ATOM  10015 2HD  ARG A 664     -55.120   3.173 -23.306  1.00  1.03           H  
ATOM  10016  HE  ARG A 664     -54.072   5.429 -24.859  1.00  1.03           H  
ATOM  10017 1HH1 ARG A 664     -54.574   4.093 -21.597  1.00  1.03           H  
ATOM  10018 2HH1 ARG A 664     -54.410   5.702 -20.841  1.00  1.03           H  
ATOM  10019 1HH2 ARG A 664     -53.889   7.426 -23.736  1.00  1.03           H  
ATOM  10020 2HH2 ARG A 664     -54.035   7.451 -21.961  1.00  1.03           H  
ATOM  10021  N   ALA A 665     -49.452   2.983 -26.796  1.00  1.09           N  
ATOM  10022  CA  ALA A 665     -48.722   3.199 -28.047  1.00  1.09           C  
ATOM  10023  C   ALA A 665     -47.938   1.957 -28.466  1.00  1.09           C  
ATOM  10024  O   ALA A 665     -47.876   1.600 -29.651  1.00  1.09           O  
ATOM  10025  CB  ALA A 665     -47.773   4.367 -27.891  1.00  1.09           C  
ATOM  10026  H   ALA A 665     -49.279   3.617 -26.017  1.00  1.09           H  
ATOM  10027  HA  ALA A 665     -49.450   3.427 -28.824  1.00  1.09           H  
ATOM  10028 1HB  ALA A 665     -47.266   4.547 -28.826  1.00  1.09           H  
ATOM  10029 2HB  ALA A 665     -48.339   5.254 -27.608  1.00  1.09           H  
ATOM  10030 3HB  ALA A 665     -47.041   4.149 -27.122  1.00  1.09           H  
ATOM  10031  N   SER A 666     -47.410   1.245 -27.471  1.00  1.13           N  
ATOM  10032  CA  SER A 666     -46.636   0.031 -27.683  1.00  1.13           C  
ATOM  10033  C   SER A 666     -47.540  -1.192 -27.800  1.00  1.13           C  
ATOM  10034  O   SER A 666     -47.059  -2.307 -27.981  1.00  1.13           O  
ATOM  10035  CB  SER A 666     -45.672  -0.188 -26.539  1.00  1.13           C  
ATOM  10036  OG  SER A 666     -44.729   0.836 -26.455  1.00  1.13           O  
ATOM  10037  H   SER A 666     -47.496   1.601 -26.516  1.00  1.13           H  
ATOM  10038  HA  SER A 666     -46.075   0.139 -28.609  1.00  1.13           H  
ATOM  10039 1HB  SER A 666     -46.230  -0.243 -25.606  1.00  1.13           H  
ATOM  10040 2HB  SER A 666     -45.166  -1.144 -26.673  1.00  1.13           H  
ATOM  10041  HG  SER A 666     -45.214   1.603 -26.105  1.00  1.13           H  
ATOM  10042  N   ARG A 667     -48.847  -0.987 -27.655  1.00  1.14           N  
ATOM  10043  CA  ARG A 667     -49.856  -2.028 -27.669  1.00  1.14           C  
ATOM  10044  C   ARG A 667     -49.630  -3.093 -26.604  1.00  1.14           C  
ATOM  10045  O   ARG A 667     -49.784  -4.287 -26.867  1.00  1.14           O  
ATOM  10046  CB  ARG A 667     -49.959  -2.668 -29.045  1.00  1.14           C  
ATOM  10047  CG  ARG A 667     -50.835  -1.877 -30.027  1.00  1.14           C  
ATOM  10048  CD  ARG A 667     -50.156  -0.637 -30.550  1.00  1.14           C  
ATOM  10049  NE  ARG A 667     -50.922  -0.038 -31.639  1.00  1.14           N  
ATOM  10050  CZ  ARG A 667     -50.669   1.150 -32.245  1.00  1.14           C  
ATOM  10051  NH1 ARG A 667     -49.665   1.929 -31.877  1.00  1.14           N  
ATOM  10052  NH2 ARG A 667     -51.454   1.542 -33.236  1.00  1.14           N  
ATOM  10053  H   ARG A 667     -49.194  -0.042 -27.538  1.00  1.14           H  
ATOM  10054  HA  ARG A 667     -50.814  -1.551 -27.462  1.00  1.14           H  
ATOM  10055 1HB  ARG A 667     -48.980  -2.779 -29.499  1.00  1.14           H  
ATOM  10056 2HB  ARG A 667     -50.385  -3.669 -28.948  1.00  1.14           H  
ATOM  10057 1HG  ARG A 667     -51.133  -2.489 -30.854  1.00  1.14           H  
ATOM  10058 2HG  ARG A 667     -51.728  -1.549 -29.496  1.00  1.14           H  
ATOM  10059 1HD  ARG A 667     -50.071   0.094 -29.751  1.00  1.14           H  
ATOM  10060 2HD  ARG A 667     -49.162  -0.882 -30.921  1.00  1.14           H  
ATOM  10061  HE  ARG A 667     -51.710  -0.566 -31.979  1.00  1.14           H  
ATOM  10062 1HH1 ARG A 667     -49.039   1.672 -31.097  1.00  1.14           H  
ATOM  10063 2HH1 ARG A 667     -49.511   2.802 -32.351  1.00  1.14           H  
ATOM  10064 1HH2 ARG A 667     -52.227   0.960 -33.530  1.00  1.14           H  
ATOM  10065 2HH2 ARG A 667     -51.281   2.422 -33.696  1.00  1.14           H  
ATOM  10066  N   VAL A 668     -49.307  -2.652 -25.384  1.00  1.12           N  
ATOM  10067  CA  VAL A 668     -49.104  -3.581 -24.280  1.00  1.12           C  
ATOM  10068  C   VAL A 668     -50.020  -3.246 -23.104  1.00  1.12           C  
ATOM  10069  O   VAL A 668     -50.460  -2.106 -22.944  1.00  1.12           O  
ATOM  10070  CB  VAL A 668     -47.653  -3.537 -23.771  1.00  1.12           C  
ATOM  10071  CG1 VAL A 668     -46.698  -3.887 -24.841  1.00  1.12           C  
ATOM  10072  CG2 VAL A 668     -47.352  -2.201 -23.202  1.00  1.12           C  
ATOM  10073  H   VAL A 668     -49.191  -1.649 -25.230  1.00  1.12           H  
ATOM  10074  HA  VAL A 668     -49.327  -4.591 -24.624  1.00  1.12           H  
ATOM  10075  HB  VAL A 668     -47.549  -4.291 -23.023  1.00  1.12           H  
ATOM  10076 1HG1 VAL A 668     -45.683  -3.898 -24.451  1.00  1.12           H  
ATOM  10077 2HG1 VAL A 668     -46.952  -4.856 -25.200  1.00  1.12           H  
ATOM  10078 3HG1 VAL A 668     -46.765  -3.169 -25.642  1.00  1.12           H  
ATOM  10079 1HG2 VAL A 668     -46.341  -2.174 -22.814  1.00  1.12           H  
ATOM  10080 2HG2 VAL A 668     -47.459  -1.467 -23.977  1.00  1.12           H  
ATOM  10081 3HG2 VAL A 668     -48.050  -2.008 -22.402  1.00  1.12           H  
ATOM  10082  N   ASP A 669     -50.276  -4.241 -22.262  1.00  1.06           N  
ATOM  10083  CA  ASP A 669     -51.108  -4.064 -21.074  1.00  1.06           C  
ATOM  10084  C   ASP A 669     -50.271  -3.714 -19.852  1.00  1.06           C  
ATOM  10085  O   ASP A 669     -49.399  -4.497 -19.453  1.00  1.06           O  
ATOM  10086  CB  ASP A 669     -51.906  -5.332 -20.785  1.00  1.06           C  
ATOM  10087  CG  ASP A 669     -52.977  -5.629 -21.835  1.00  1.06           C  
ATOM  10088  OD1 ASP A 669     -53.363  -4.733 -22.545  1.00  1.06           O  
ATOM  10089  OD2 ASP A 669     -53.387  -6.758 -21.922  1.00  1.06           O  
ATOM  10090  H   ASP A 669     -49.885  -5.152 -22.457  1.00  1.06           H  
ATOM  10091  HA  ASP A 669     -51.804  -3.245 -21.254  1.00  1.06           H  
ATOM  10092 1HB  ASP A 669     -51.231  -6.184 -20.725  1.00  1.06           H  
ATOM  10093 2HB  ASP A 669     -52.394  -5.234 -19.814  1.00  1.06           H  
ATOM  10094  N   VAL A 670     -50.550  -2.552 -19.247  1.00  0.99           N  
ATOM  10095  CA  VAL A 670     -49.750  -2.104 -18.110  1.00  0.99           C  
ATOM  10096  C   VAL A 670     -50.586  -1.861 -16.858  1.00  0.99           C  
ATOM  10097  O   VAL A 670     -51.690  -1.311 -16.923  1.00  0.99           O  
ATOM  10098  CB  VAL A 670     -49.039  -0.778 -18.442  1.00  0.99           C  
ATOM  10099  CG1 VAL A 670     -50.057   0.319 -18.652  1.00  0.99           C  
ATOM  10100  CG2 VAL A 670     -48.075  -0.395 -17.375  1.00  0.99           C  
ATOM  10101  H   VAL A 670     -51.290  -1.966 -19.608  1.00  0.99           H  
ATOM  10102  HA  VAL A 670     -49.011  -2.862 -17.902  1.00  0.99           H  
ATOM  10103  HB  VAL A 670     -48.498  -0.906 -19.370  1.00  0.99           H  
ATOM  10104 1HG1 VAL A 670     -49.538   1.233 -18.905  1.00  0.99           H  
ATOM  10105 2HG1 VAL A 670     -50.736   0.042 -19.456  1.00  0.99           H  
ATOM  10106 3HG1 VAL A 670     -50.622   0.470 -17.731  1.00  0.99           H  
ATOM  10107 1HG2 VAL A 670     -47.591   0.525 -17.679  1.00  0.99           H  
ATOM  10108 2HG2 VAL A 670     -48.576  -0.235 -16.437  1.00  0.99           H  
ATOM  10109 3HG2 VAL A 670     -47.333  -1.177 -17.255  1.00  0.99           H  
ATOM  10110  N   THR A 671     -50.025  -2.256 -15.722  1.00  0.92           N  
ATOM  10111  CA  THR A 671     -50.620  -2.047 -14.411  1.00  0.92           C  
ATOM  10112  C   THR A 671     -49.609  -1.338 -13.518  1.00  0.92           C  
ATOM  10113  O   THR A 671     -48.415  -1.649 -13.545  1.00  0.92           O  
ATOM  10114  CB  THR A 671     -51.083  -3.370 -13.769  1.00  0.92           C  
ATOM  10115  OG1 THR A 671     -52.054  -3.994 -14.622  1.00  0.92           O  
ATOM  10116  CG2 THR A 671     -51.727  -3.114 -12.399  1.00  0.92           C  
ATOM  10117  H   THR A 671     -49.117  -2.716 -15.792  1.00  0.92           H  
ATOM  10118  HA  THR A 671     -51.488  -1.397 -14.516  1.00  0.92           H  
ATOM  10119  HB  THR A 671     -50.231  -4.038 -13.648  1.00  0.92           H  
ATOM  10120  HG1 THR A 671     -52.722  -3.346 -14.876  1.00  0.92           H  
ATOM  10121 1HG2 THR A 671     -52.057  -4.056 -11.982  1.00  0.92           H  
ATOM  10122 2HG2 THR A 671     -51.010  -2.654 -11.723  1.00  0.92           H  
ATOM  10123 3HG2 THR A 671     -52.586  -2.452 -12.515  1.00  0.92           H  
ATOM  10124  N   LEU A 672     -50.069  -0.351 -12.761  1.00  0.87           N  
ATOM  10125  CA  LEU A 672     -49.160   0.351 -11.865  1.00  0.87           C  
ATOM  10126  C   LEU A 672     -49.458  -0.009 -10.408  1.00  0.87           C  
ATOM  10127  O   LEU A 672     -50.620  -0.031  -9.995  1.00  0.87           O  
ATOM  10128  CB  LEU A 672     -49.240   1.866 -12.099  1.00  0.87           C  
ATOM  10129  CG  LEU A 672     -48.486   2.373 -13.390  1.00  0.87           C  
ATOM  10130  CD1 LEU A 672     -49.359   2.168 -14.648  1.00  0.87           C  
ATOM  10131  CD2 LEU A 672     -48.109   3.826 -13.224  1.00  0.87           C  
ATOM  10132  H   LEU A 672     -51.050  -0.109 -12.782  1.00  0.87           H  
ATOM  10133  HA  LEU A 672     -48.148   0.039 -12.089  1.00  0.87           H  
ATOM  10134 1HB  LEU A 672     -50.283   2.160 -12.172  1.00  0.87           H  
ATOM  10135 2HB  LEU A 672     -48.798   2.370 -11.236  1.00  0.87           H  
ATOM  10136  HG  LEU A 672     -47.585   1.783 -13.519  1.00  0.87           H  
ATOM  10137 1HD1 LEU A 672     -48.815   2.505 -15.527  1.00  0.87           H  
ATOM  10138 2HD1 LEU A 672     -49.606   1.129 -14.766  1.00  0.87           H  
ATOM  10139 3HD1 LEU A 672     -50.274   2.746 -14.552  1.00  0.87           H  
ATOM  10140 1HD2 LEU A 672     -47.569   4.173 -14.107  1.00  0.87           H  
ATOM  10141 2HD2 LEU A 672     -49.011   4.413 -13.099  1.00  0.87           H  
ATOM  10142 3HD2 LEU A 672     -47.474   3.935 -12.344  1.00  0.87           H  
ATOM  10143  N   ARG A 673     -48.407  -0.338  -9.647  1.00  0.84           N  
ATOM  10144  CA  ARG A 673     -48.578  -0.755  -8.250  1.00  0.84           C  
ATOM  10145  C   ARG A 673     -47.683   0.067  -7.308  1.00  0.84           C  
ATOM  10146  O   ARG A 673     -46.561   0.382  -7.675  1.00  0.84           O  
ATOM  10147  CB  ARG A 673     -48.184  -2.225  -8.099  1.00  0.84           C  
ATOM  10148  CG  ARG A 673     -48.945  -3.249  -8.972  1.00  0.84           C  
ATOM  10149  CD  ARG A 673     -50.328  -3.534  -8.463  1.00  0.84           C  
ATOM  10150  NE  ARG A 673     -51.024  -4.524  -9.294  1.00  0.84           N  
ATOM  10151  CZ  ARG A 673     -52.224  -5.089  -9.002  1.00  0.84           C  
ATOM  10152  NH1 ARG A 673     -52.846  -4.781  -7.886  1.00  0.84           N  
ATOM  10153  NH2 ARG A 673     -52.777  -5.952  -9.846  1.00  0.84           N  
ATOM  10154  H   ARG A 673     -47.477  -0.298 -10.068  1.00  0.84           H  
ATOM  10155  HA  ARG A 673     -49.624  -0.647  -8.004  1.00  0.84           H  
ATOM  10156 1HB  ARG A 673     -47.134  -2.331  -8.286  1.00  0.84           H  
ATOM  10157 2HB  ARG A 673     -48.343  -2.526  -7.064  1.00  0.84           H  
ATOM  10158 1HG  ARG A 673     -49.024  -2.872  -9.990  1.00  0.84           H  
ATOM  10159 2HG  ARG A 673     -48.387  -4.187  -8.986  1.00  0.84           H  
ATOM  10160 1HD  ARG A 673     -50.272  -3.916  -7.446  1.00  0.84           H  
ATOM  10161 2HD  ARG A 673     -50.909  -2.609  -8.476  1.00  0.84           H  
ATOM  10162  HE  ARG A 673     -50.584  -4.790 -10.167  1.00  0.84           H  
ATOM  10163 1HH1 ARG A 673     -52.433  -4.128  -7.238  1.00  0.84           H  
ATOM  10164 2HH1 ARG A 673     -53.737  -5.218  -7.670  1.00  0.84           H  
ATOM  10165 1HH2 ARG A 673     -52.310  -6.195 -10.703  1.00  0.84           H  
ATOM  10166 2HH2 ARG A 673     -53.707  -6.372  -9.636  1.00  0.84           H  
ATOM  10167  N   PRO A 674     -48.087   0.352  -6.059  1.00  0.84           N  
ATOM  10168  CA  PRO A 674     -47.290   1.071  -5.071  1.00  0.84           C  
ATOM  10169  C   PRO A 674     -45.926   0.430  -4.880  1.00  0.84           C  
ATOM  10170  O   PRO A 674     -45.816  -0.799  -4.824  1.00  0.84           O  
ATOM  10171  CB  PRO A 674     -48.137   0.941  -3.808  1.00  0.84           C  
ATOM  10172  CG  PRO A 674     -49.559   0.812  -4.317  1.00  0.84           C  
ATOM  10173  CD  PRO A 674     -49.448  -0.006  -5.589  1.00  0.84           C  
ATOM  10174  HA  PRO A 674     -47.183   2.124  -5.380  1.00  0.84           H  
ATOM  10175 1HB  PRO A 674     -47.809   0.070  -3.228  1.00  0.84           H  
ATOM  10176 2HB  PRO A 674     -47.987   1.826  -3.170  1.00  0.84           H  
ATOM  10177 1HG  PRO A 674     -50.192   0.330  -3.557  1.00  0.84           H  
ATOM  10178 2HG  PRO A 674     -49.983   1.811  -4.497  1.00  0.84           H  
ATOM  10179 1HD  PRO A 674     -49.530  -1.085  -5.379  1.00  0.84           H  
ATOM  10180 2HD  PRO A 674     -50.229   0.359  -6.265  1.00  0.84           H  
ATOM  10181  N   ALA A 675     -44.899   1.262  -4.733  1.00  0.86           N  
ATOM  10182  CA  ALA A 675     -43.530   0.776  -4.591  1.00  0.86           C  
ATOM  10183  C   ALA A 675     -42.637   1.724  -3.800  1.00  0.86           C  
ATOM  10184  O   ALA A 675     -43.017   2.849  -3.494  1.00  0.86           O  
ATOM  10185  CB  ALA A 675     -42.927   0.564  -5.955  1.00  0.86           C  
ATOM  10186  H   ALA A 675     -45.065   2.266  -4.796  1.00  0.86           H  
ATOM  10187  HA  ALA A 675     -43.564  -0.174  -4.062  1.00  0.86           H  
ATOM  10188 1HB  ALA A 675     -41.919   0.164  -5.854  1.00  0.86           H  
ATOM  10189 2HB  ALA A 675     -43.545  -0.144  -6.508  1.00  0.86           H  
ATOM  10190 3HB  ALA A 675     -42.885   1.507  -6.488  1.00  0.86           H  
ATOM  10191  N   GLN A 676     -41.454   1.234  -3.435  1.00  0.88           N  
ATOM  10192  CA  GLN A 676     -40.457   2.049  -2.742  1.00  0.88           C  
ATOM  10193  C   GLN A 676     -39.184   2.172  -3.577  1.00  0.88           C  
ATOM  10194  O   GLN A 676     -38.512   1.178  -3.864  1.00  0.88           O  
ATOM  10195  CB  GLN A 676     -40.139   1.456  -1.363  1.00  0.88           C  
ATOM  10196  CG  GLN A 676     -39.026   2.177  -0.567  1.00  0.88           C  
ATOM  10197  CD  GLN A 676     -39.404   3.593  -0.094  1.00  0.88           C  
ATOM  10198  OE1 GLN A 676     -40.357   3.785   0.671  1.00  0.88           O  
ATOM  10199  NE2 GLN A 676     -38.629   4.583  -0.527  1.00  0.88           N  
ATOM  10200  H   GLN A 676     -41.219   0.284  -3.681  1.00  0.88           H  
ATOM  10201  HA  GLN A 676     -40.861   3.053  -2.604  1.00  0.88           H  
ATOM  10202 1HB  GLN A 676     -41.040   1.465  -0.750  1.00  0.88           H  
ATOM  10203 2HB  GLN A 676     -39.835   0.418  -1.480  1.00  0.88           H  
ATOM  10204 1HG  GLN A 676     -38.787   1.581   0.312  1.00  0.88           H  
ATOM  10205 2HG  GLN A 676     -38.146   2.263  -1.207  1.00  0.88           H  
ATOM  10206 1HE2 GLN A 676     -38.812   5.526  -0.250  1.00  0.88           H  
ATOM  10207 2HE2 GLN A 676     -37.848   4.388  -1.121  1.00  0.88           H  
ATOM  10208  N   TYR A 677     -38.876   3.399  -3.980  1.00  0.89           N  
ATOM  10209  CA  TYR A 677     -37.719   3.727  -4.808  1.00  0.89           C  
ATOM  10210  C   TYR A 677     -37.059   4.945  -4.163  1.00  0.89           C  
ATOM  10211  O   TYR A 677     -37.704   5.971  -3.961  1.00  0.89           O  
ATOM  10212  CB  TYR A 677     -38.154   3.946  -6.263  1.00  0.89           C  
ATOM  10213  CG  TYR A 677     -37.077   4.222  -7.272  1.00  0.89           C  
ATOM  10214  CD1 TYR A 677     -35.915   3.473  -7.302  1.00  0.89           C  
ATOM  10215  CD2 TYR A 677     -37.285   5.208  -8.205  1.00  0.89           C  
ATOM  10216  CE1 TYR A 677     -34.956   3.742  -8.263  1.00  0.89           C  
ATOM  10217  CE2 TYR A 677     -36.347   5.482  -9.168  1.00  0.89           C  
ATOM  10218  CZ  TYR A 677     -35.177   4.755  -9.199  1.00  0.89           C  
ATOM  10219  OH  TYR A 677     -34.223   5.020 -10.155  1.00  0.89           O  
ATOM  10220  H   TYR A 677     -39.492   4.151  -3.701  1.00  0.89           H  
ATOM  10221  HA  TYR A 677     -37.007   2.901  -4.778  1.00  0.89           H  
ATOM  10222 1HB  TYR A 677     -38.719   3.078  -6.601  1.00  0.89           H  
ATOM  10223 2HB  TYR A 677     -38.821   4.799  -6.290  1.00  0.89           H  
ATOM  10224  HD1 TYR A 677     -35.756   2.681  -6.570  1.00  0.89           H  
ATOM  10225  HD2 TYR A 677     -38.192   5.761  -8.172  1.00  0.89           H  
ATOM  10226  HE1 TYR A 677     -34.034   3.162  -8.290  1.00  0.89           H  
ATOM  10227  HE2 TYR A 677     -36.529   6.272  -9.901  1.00  0.89           H  
ATOM  10228  HH  TYR A 677     -34.581   5.633 -10.807  1.00  0.89           H  
ATOM  10229  N   LEU A 678     -35.780   4.819  -3.815  1.00  0.89           N  
ATOM  10230  CA  LEU A 678     -35.075   5.816  -2.998  1.00  0.89           C  
ATOM  10231  C   LEU A 678     -35.165   7.314  -3.353  1.00  0.89           C  
ATOM  10232  O   LEU A 678     -35.316   8.113  -2.430  1.00  0.89           O  
ATOM  10233  CB  LEU A 678     -33.587   5.458  -2.960  1.00  0.89           C  
ATOM  10234  CG  LEU A 678     -33.228   4.221  -2.181  1.00  0.89           C  
ATOM  10235  CD1 LEU A 678     -31.752   3.928  -2.391  1.00  0.89           C  
ATOM  10236  CD2 LEU A 678     -33.547   4.443  -0.718  1.00  0.89           C  
ATOM  10237  H   LEU A 678     -35.297   3.966  -4.062  1.00  0.89           H  
ATOM  10238  HA  LEU A 678     -35.463   5.711  -1.987  1.00  0.89           H  
ATOM  10239 1HB  LEU A 678     -33.222   5.303  -3.964  1.00  0.89           H  
ATOM  10240 2HB  LEU A 678     -33.042   6.296  -2.525  1.00  0.89           H  
ATOM  10241  HG  LEU A 678     -33.802   3.372  -2.552  1.00  0.89           H  
ATOM  10242 1HD1 LEU A 678     -31.475   3.030  -1.840  1.00  0.89           H  
ATOM  10243 2HD1 LEU A 678     -31.552   3.777  -3.455  1.00  0.89           H  
ATOM  10244 3HD1 LEU A 678     -31.160   4.767  -2.032  1.00  0.89           H  
ATOM  10245 1HD2 LEU A 678     -33.287   3.550  -0.148  1.00  0.89           H  
ATOM  10246 2HD2 LEU A 678     -32.972   5.291  -0.346  1.00  0.89           H  
ATOM  10247 3HD2 LEU A 678     -34.611   4.648  -0.605  1.00  0.89           H  
ATOM  10248  N   PRO A 679     -35.072   7.768  -4.614  1.00  0.87           N  
ATOM  10249  CA  PRO A 679     -35.162   9.167  -4.962  1.00  0.87           C  
ATOM  10250  C   PRO A 679     -36.562   9.744  -4.915  1.00  0.87           C  
ATOM  10251  O   PRO A 679     -36.718  10.950  -5.124  1.00  0.87           O  
ATOM  10252  CB  PRO A 679     -34.651   9.189  -6.391  1.00  0.87           C  
ATOM  10253  CG  PRO A 679     -34.981   7.834  -6.930  1.00  0.87           C  
ATOM  10254  CD  PRO A 679     -34.790   6.897  -5.777  1.00  0.87           C  
ATOM  10255  HA  PRO A 679     -34.490   9.739  -4.307  1.00  0.87           H  
ATOM  10256 1HB  PRO A 679     -35.143  10.001  -6.943  1.00  0.87           H  
ATOM  10257 2HB  PRO A 679     -33.588   9.391  -6.403  1.00  0.87           H  
ATOM  10258 1HG  PRO A 679     -36.003   7.820  -7.312  1.00  0.87           H  
ATOM  10259 2HG  PRO A 679     -34.326   7.574  -7.768  1.00  0.87           H  
ATOM  10260 1HD  PRO A 679     -35.503   6.140  -5.922  1.00  0.87           H  
ATOM  10261 2HD  PRO A 679     -33.765   6.523  -5.769  1.00  0.87           H  
ATOM  10262  N   TRP A 680     -37.585   8.892  -4.779  1.00  0.84           N  
ATOM  10263  CA  TRP A 680     -38.973   9.323  -4.902  1.00  0.84           C  
ATOM  10264  C   TRP A 680     -39.747   9.347  -3.593  1.00  0.84           C  
ATOM  10265  O   TRP A 680     -39.381   8.694  -2.616  1.00  0.84           O  
ATOM  10266  CB  TRP A 680     -39.692   8.471  -5.915  1.00  0.84           C  
ATOM  10267  CG  TRP A 680     -39.193   8.667  -7.302  1.00  0.84           C  
ATOM  10268  CD1 TRP A 680     -38.260   9.525  -7.783  1.00  0.84           C  
ATOM  10269  CD2 TRP A 680     -39.660   7.976  -8.389  1.00  0.84           C  
ATOM  10270  NE1 TRP A 680     -38.130   9.372  -9.111  1.00  0.84           N  
ATOM  10271  CE2 TRP A 680     -38.976   8.440  -9.508  1.00  0.84           C  
ATOM  10272  CE3 TRP A 680     -40.568   7.033  -8.523  1.00  0.84           C  
ATOM  10273  CZ2 TRP A 680     -39.218   7.956 -10.735  1.00  0.84           C  
ATOM  10274  CZ3 TRP A 680     -40.793   6.550  -9.709  1.00  0.84           C  
ATOM  10275  CH2 TRP A 680     -40.138   6.996 -10.824  1.00  0.84           C  
ATOM  10276  H   TRP A 680     -37.425   7.907  -4.567  1.00  0.84           H  
ATOM  10277  HA  TRP A 680     -38.978  10.330  -5.295  1.00  0.84           H  
ATOM  10278 1HB  TRP A 680     -39.570   7.417  -5.650  1.00  0.84           H  
ATOM  10279 2HB  TRP A 680     -40.760   8.695  -5.891  1.00  0.84           H  
ATOM  10280  HD1 TRP A 680     -37.703  10.234  -7.216  1.00  0.84           H  
ATOM  10281  HE1 TRP A 680     -37.506   9.905  -9.694  1.00  0.84           H  
ATOM  10282  HE3 TRP A 680     -41.101   6.672  -7.667  1.00  0.84           H  
ATOM  10283  HZ2 TRP A 680     -38.722   8.300 -11.607  1.00  0.84           H  
ATOM  10284  HZ3 TRP A 680     -41.529   5.785  -9.746  1.00  0.84           H  
ATOM  10285  HH2 TRP A 680     -40.357   6.580 -11.797  1.00  0.84           H  
ATOM  10286  N   HIS A 681     -40.802  10.152  -3.565  1.00  0.80           N  
ATOM  10287  CA  HIS A 681     -41.614  10.279  -2.366  1.00  0.80           C  
ATOM  10288  C   HIS A 681     -42.465   8.996  -2.104  1.00  0.80           C  
ATOM  10289  O   HIS A 681     -43.123   8.473  -3.030  1.00  0.80           O  
ATOM  10290  CB  HIS A 681     -42.532  11.504  -2.496  1.00  0.80           C  
ATOM  10291  CG  HIS A 681     -43.075  12.033  -1.172  1.00  0.80           C  
ATOM  10292  ND1 HIS A 681     -43.989  11.355  -0.402  1.00  0.80           N  
ATOM  10293  CD2 HIS A 681     -42.816  13.183  -0.508  1.00  0.80           C  
ATOM  10294  CE1 HIS A 681     -44.262  12.056   0.677  1.00  0.80           C  
ATOM  10295  NE2 HIS A 681     -43.565  13.175   0.637  1.00  0.80           N  
ATOM  10296  H   HIS A 681     -41.050  10.660  -4.418  1.00  0.80           H  
ATOM  10297  HA  HIS A 681     -40.957  10.480  -1.536  1.00  0.80           H  
ATOM  10298 1HB  HIS A 681     -41.990  12.313  -2.994  1.00  0.80           H  
ATOM  10299 2HB  HIS A 681     -43.379  11.252  -3.133  1.00  0.80           H  
ATOM  10300  HD1 HIS A 681     -44.390  10.444  -0.572  1.00  0.80           H  
ATOM  10301  HD2 HIS A 681     -42.182  14.025  -0.712  1.00  0.80           H  
ATOM  10302  HE1 HIS A 681     -44.968  11.673   1.411  1.00  0.80           H  
ATOM  10303  N   PRO A 682     -42.465   8.454  -0.870  1.00  0.76           N  
ATOM  10304  CA  PRO A 682     -43.306   7.355  -0.447  1.00  0.76           C  
ATOM  10305  C   PRO A 682     -44.758   7.742  -0.646  1.00  0.76           C  
ATOM  10306  O   PRO A 682     -45.136   8.899  -0.471  1.00  0.76           O  
ATOM  10307  CB  PRO A 682     -42.949   7.204   1.037  1.00  0.76           C  
ATOM  10308  CG  PRO A 682     -41.542   7.737   1.145  1.00  0.76           C  
ATOM  10309  CD  PRO A 682     -41.473   8.873   0.152  1.00  0.76           C  
ATOM  10310  HA  PRO A 682     -43.051   6.453  -1.020  1.00  0.76           H  
ATOM  10311 1HB  PRO A 682     -43.669   7.755   1.657  1.00  0.76           H  
ATOM  10312 2HB  PRO A 682     -43.019   6.142   1.329  1.00  0.76           H  
ATOM  10313 1HG  PRO A 682     -41.336   8.059   2.176  1.00  0.76           H  
ATOM  10314 2HG  PRO A 682     -40.822   6.932   0.916  1.00  0.76           H  
ATOM  10315 1HD  PRO A 682     -41.745   9.832   0.618  1.00  0.76           H  
ATOM  10316 2HD  PRO A 682     -40.451   8.864  -0.260  1.00  0.76           H  
ATOM  10317  N   GLY A 683     -45.585   6.796  -1.044  1.00  0.73           N  
ATOM  10318  CA  GLY A 683     -46.999   7.091  -1.248  1.00  0.73           C  
ATOM  10319  C   GLY A 683     -47.292   7.664  -2.639  1.00  0.73           C  
ATOM  10320  O   GLY A 683     -48.452   7.913  -2.981  1.00  0.73           O  
ATOM  10321  H   GLY A 683     -45.244   5.853  -1.192  1.00  0.73           H  
ATOM  10322 1HA  GLY A 683     -47.579   6.179  -1.103  1.00  0.73           H  
ATOM  10323 2HA  GLY A 683     -47.333   7.798  -0.488  1.00  0.73           H  
ATOM  10324  N   ARG A 684     -46.246   7.890  -3.439  1.00  0.71           N  
ATOM  10325  CA  ARG A 684     -46.420   8.413  -4.784  1.00  0.71           C  
ATOM  10326  C   ARG A 684     -45.732   7.470  -5.738  1.00  0.71           C  
ATOM  10327  O   ARG A 684     -46.191   7.235  -6.852  1.00  0.71           O  
ATOM  10328  CB  ARG A 684     -45.844   9.800  -4.896  1.00  0.71           C  
ATOM  10329  CG  ARG A 684     -46.534  10.827  -4.034  1.00  0.71           C  
ATOM  10330  CD  ARG A 684     -47.906  11.110  -4.536  1.00  0.71           C  
ATOM  10331  NE  ARG A 684     -48.579  12.104  -3.737  1.00  0.71           N  
ATOM  10332  CZ  ARG A 684     -49.366  11.844  -2.667  1.00  0.71           C  
ATOM  10333  NH1 ARG A 684     -49.600  10.600  -2.269  1.00  0.71           N  
ATOM  10334  NH2 ARG A 684     -49.915  12.852  -2.006  1.00  0.71           N  
ATOM  10335  H   ARG A 684     -45.296   7.727  -3.110  1.00  0.71           H  
ATOM  10336  HA  ARG A 684     -47.483   8.448  -5.026  1.00  0.71           H  
ATOM  10337 1HB  ARG A 684     -44.790   9.783  -4.620  1.00  0.71           H  
ATOM  10338 2HB  ARG A 684     -45.912  10.138  -5.927  1.00  0.71           H  
ATOM  10339 1HG  ARG A 684     -46.600  10.469  -3.007  1.00  0.71           H  
ATOM  10340 2HG  ARG A 684     -45.964  11.754  -4.050  1.00  0.71           H  
ATOM  10341 1HD  ARG A 684     -47.847  11.482  -5.557  1.00  0.71           H  
ATOM  10342 2HD  ARG A 684     -48.499  10.196  -4.514  1.00  0.71           H  
ATOM  10343  HE  ARG A 684     -48.427  13.076  -3.988  1.00  0.71           H  
ATOM  10344 1HH1 ARG A 684     -49.186   9.788  -2.755  1.00  0.71           H  
ATOM  10345 2HH1 ARG A 684     -50.192  10.436  -1.471  1.00  0.71           H  
ATOM  10346 1HH2 ARG A 684     -49.740  13.803  -2.303  1.00  0.71           H  
ATOM  10347 2HH2 ARG A 684     -50.504  12.671  -1.207  1.00  0.71           H  
ATOM  10348  N   CYS A 685     -44.624   6.914  -5.271  1.00  0.70           N  
ATOM  10349  CA  CYS A 685     -43.849   5.952  -6.032  1.00  0.70           C  
ATOM  10350  C   CYS A 685     -44.608   4.673  -6.338  1.00  0.70           C  
ATOM  10351  O   CYS A 685     -45.211   4.064  -5.444  1.00  0.70           O  
ATOM  10352  CB  CYS A 685     -42.596   5.540  -5.302  1.00  0.70           C  
ATOM  10353  SG  CYS A 685     -41.645   4.320  -6.242  1.00  0.70           S  
ATOM  10354  H   CYS A 685     -44.277   7.208  -4.359  1.00  0.70           H  
ATOM  10355  HA  CYS A 685     -43.565   6.410  -6.977  1.00  0.70           H  
ATOM  10356 1HB  CYS A 685     -41.965   6.412  -5.120  1.00  0.70           H  
ATOM  10357 2HB  CYS A 685     -42.857   5.119  -4.341  1.00  0.70           H  
ATOM  10358  HG  CYS A 685     -42.720   3.659  -6.689  1.00  0.70           H  
ATOM  10359  N   ALA A 686     -44.528   4.257  -7.594  1.00  0.71           N  
ATOM  10360  CA  ALA A 686     -45.146   3.044  -8.077  1.00  0.71           C  
ATOM  10361  C   ALA A 686     -44.272   2.346  -9.117  1.00  0.71           C  
ATOM  10362  O   ALA A 686     -43.490   2.978  -9.826  1.00  0.71           O  
ATOM  10363  CB  ALA A 686     -46.493   3.383  -8.699  1.00  0.71           C  
ATOM  10364  H   ALA A 686     -44.072   4.860  -8.269  1.00  0.71           H  
ATOM  10365  HA  ALA A 686     -45.280   2.373  -7.238  1.00  0.71           H  
ATOM  10366 1HB  ALA A 686     -46.976   2.477  -9.055  1.00  0.71           H  
ATOM  10367 2HB  ALA A 686     -47.126   3.864  -7.953  1.00  0.71           H  
ATOM  10368 3HB  ALA A 686     -46.338   4.063  -9.537  1.00  0.71           H  
ATOM  10369  N   GLN A 687     -44.416   1.036  -9.219  1.00  0.74           N  
ATOM  10370  CA  GLN A 687     -43.788   0.277 -10.289  1.00  0.74           C  
ATOM  10371  C   GLN A 687     -44.738   0.065 -11.422  1.00  0.74           C  
ATOM  10372  O   GLN A 687     -45.944  -0.104 -11.230  1.00  0.74           O  
ATOM  10373  CB  GLN A 687     -43.197  -1.055  -9.842  1.00  0.74           C  
ATOM  10374  CG  GLN A 687     -41.917  -0.964  -9.089  1.00  0.74           C  
ATOM  10375  CD  GLN A 687     -41.473  -2.309  -8.531  1.00  0.74           C  
ATOM  10376  OE1 GLN A 687     -41.622  -2.545  -7.328  1.00  0.74           O  
ATOM  10377  NE2 GLN A 687     -40.946  -3.207  -9.374  1.00  0.74           N  
ATOM  10378  H   GLN A 687     -45.050   0.575  -8.578  1.00  0.74           H  
ATOM  10379  HA  GLN A 687     -42.955   0.853 -10.672  1.00  0.74           H  
ATOM  10380 1HB  GLN A 687     -43.893  -1.538  -9.179  1.00  0.74           H  
ATOM  10381 2HB  GLN A 687     -43.041  -1.701 -10.713  1.00  0.74           H  
ATOM  10382 1HG  GLN A 687     -41.158  -0.647  -9.810  1.00  0.74           H  
ATOM  10383 2HG  GLN A 687     -41.985  -0.242  -8.314  1.00  0.74           H  
ATOM  10384 1HE2 GLN A 687     -40.655  -4.098  -9.026  1.00  0.74           H  
ATOM  10385 2HE2 GLN A 687     -40.841  -3.021 -10.374  1.00  0.74           H  
ATOM  10386  N   VAL A 688     -44.169   0.058 -12.603  1.00  0.80           N  
ATOM  10387  CA  VAL A 688     -44.885  -0.161 -13.828  1.00  0.80           C  
ATOM  10388  C   VAL A 688     -44.634  -1.580 -14.288  1.00  0.80           C  
ATOM  10389  O   VAL A 688     -43.478  -1.966 -14.508  1.00  0.80           O  
ATOM  10390  CB  VAL A 688     -44.362   0.801 -14.902  1.00  0.80           C  
ATOM  10391  CG1 VAL A 688     -45.093   0.576 -16.138  1.00  0.80           C  
ATOM  10392  CG2 VAL A 688     -44.472   2.246 -14.426  1.00  0.80           C  
ATOM  10393  H   VAL A 688     -43.170   0.213 -12.642  1.00  0.80           H  
ATOM  10394  HA  VAL A 688     -45.954  -0.016 -13.664  1.00  0.80           H  
ATOM  10395  HB  VAL A 688     -43.320   0.571 -15.100  1.00  0.80           H  
ATOM  10396 1HG1 VAL A 688     -44.718   1.227 -16.911  1.00  0.80           H  
ATOM  10397 2HG1 VAL A 688     -44.991  -0.456 -16.450  1.00  0.80           H  
ATOM  10398 3HG1 VAL A 688     -46.125   0.796 -15.935  1.00  0.80           H  
ATOM  10399 1HG2 VAL A 688     -44.076   2.913 -15.193  1.00  0.80           H  
ATOM  10400 2HG2 VAL A 688     -45.504   2.495 -14.233  1.00  0.80           H  
ATOM  10401 3HG2 VAL A 688     -43.898   2.370 -13.513  1.00  0.80           H  
ATOM  10402  N   PHE A 689     -45.705  -2.354 -14.426  1.00  0.87           N  
ATOM  10403  CA  PHE A 689     -45.604  -3.740 -14.844  1.00  0.87           C  
ATOM  10404  C   PHE A 689     -46.296  -3.951 -16.165  1.00  0.87           C  
ATOM  10405  O   PHE A 689     -47.440  -3.535 -16.336  1.00  0.87           O  
ATOM  10406  CB  PHE A 689     -46.276  -4.640 -13.814  1.00  0.87           C  
ATOM  10407  CG  PHE A 689     -45.635  -4.644 -12.496  1.00  0.87           C  
ATOM  10408  CD1 PHE A 689     -45.928  -3.653 -11.582  1.00  0.87           C  
ATOM  10409  CD2 PHE A 689     -44.769  -5.650 -12.134  1.00  0.87           C  
ATOM  10410  CE1 PHE A 689     -45.348  -3.663 -10.350  1.00  0.87           C  
ATOM  10411  CE2 PHE A 689     -44.184  -5.660 -10.890  1.00  0.87           C  
ATOM  10412  CZ  PHE A 689     -44.471  -4.657  -9.996  1.00  0.87           C  
ATOM  10413  H   PHE A 689     -46.628  -1.980 -14.199  1.00  0.87           H  
ATOM  10414  HA  PHE A 689     -44.563  -4.003 -14.961  1.00  0.87           H  
ATOM  10415 1HB  PHE A 689     -47.312  -4.323 -13.685  1.00  0.87           H  
ATOM  10416 2HB  PHE A 689     -46.288  -5.663 -14.189  1.00  0.87           H  
ATOM  10417  HD1 PHE A 689     -46.629  -2.851 -11.855  1.00  0.87           H  
ATOM  10418  HD2 PHE A 689     -44.554  -6.443 -12.845  1.00  0.87           H  
ATOM  10419  HE1 PHE A 689     -45.578  -2.881  -9.654  1.00  0.87           H  
ATOM  10420  HE2 PHE A 689     -43.499  -6.460 -10.613  1.00  0.87           H  
ATOM  10421  HZ  PHE A 689     -44.010  -4.654  -9.008  1.00  0.87           H  
ATOM  10422  N   VAL A 690     -45.629  -4.616 -17.090  1.00  0.95           N  
ATOM  10423  CA  VAL A 690     -46.222  -4.902 -18.388  1.00  0.95           C  
ATOM  10424  C   VAL A 690     -46.209  -6.385 -18.619  1.00  0.95           C  
ATOM  10425  O   VAL A 690     -45.190  -7.029 -18.395  1.00  0.95           O  
ATOM  10426  CB  VAL A 690     -45.471  -4.197 -19.515  1.00  0.95           C  
ATOM  10427  CG1 VAL A 690     -46.047  -4.569 -20.801  1.00  0.95           C  
ATOM  10428  CG2 VAL A 690     -45.593  -2.686 -19.346  1.00  0.95           C  
ATOM  10429  H   VAL A 690     -44.689  -4.947 -16.875  1.00  0.95           H  
ATOM  10430  HA  VAL A 690     -47.249  -4.556 -18.389  1.00  0.95           H  
ATOM  10431  HB  VAL A 690     -44.442  -4.510 -19.506  1.00  0.95           H  
ATOM  10432 1HG1 VAL A 690     -45.502  -4.069 -21.598  1.00  0.95           H  
ATOM  10433 2HG1 VAL A 690     -45.977  -5.643 -20.944  1.00  0.95           H  
ATOM  10434 3HG1 VAL A 690     -47.094  -4.266 -20.811  1.00  0.95           H  
ATOM  10435 1HG2 VAL A 690     -45.066  -2.179 -20.150  1.00  0.95           H  
ATOM  10436 2HG2 VAL A 690     -46.644  -2.419 -19.376  1.00  0.95           H  
ATOM  10437 3HG2 VAL A 690     -45.178  -2.394 -18.396  1.00  0.95           H  
ATOM  10438  N   GLY A 691     -47.359  -6.966 -18.935  1.00  0.99           N  
ATOM  10439  CA  GLY A 691     -47.355  -8.414 -19.167  1.00  0.99           C  
ATOM  10440  C   GLY A 691     -46.994  -9.165 -17.877  1.00  0.99           C  
ATOM  10441  O   GLY A 691     -46.387 -10.233 -17.920  1.00  0.99           O  
ATOM  10442  H   GLY A 691     -48.184  -6.377 -19.091  1.00  0.99           H  
ATOM  10443 1HA  GLY A 691     -48.338  -8.730 -19.515  1.00  0.99           H  
ATOM  10444 2HA  GLY A 691     -46.638  -8.655 -19.951  1.00  0.99           H  
ATOM  10445  N   GLU A 692     -47.342  -8.560 -16.741  1.00  1.00           N  
ATOM  10446  CA  GLU A 692     -47.034  -9.030 -15.387  1.00  1.00           C  
ATOM  10447  C   GLU A 692     -45.524  -9.104 -15.083  1.00  1.00           C  
ATOM  10448  O   GLU A 692     -45.102  -9.881 -14.224  1.00  1.00           O  
ATOM  10449  CB  GLU A 692     -47.678 -10.403 -15.116  1.00  1.00           C  
ATOM  10450  CG  GLU A 692     -49.206 -10.413 -15.227  1.00  1.00           C  
ATOM  10451  CD  GLU A 692     -49.836 -11.747 -14.866  1.00  1.00           C  
ATOM  10452  OE1 GLU A 692     -49.140 -12.734 -14.836  1.00  1.00           O  
ATOM  10453  OE2 GLU A 692     -51.020 -11.769 -14.620  1.00  1.00           O  
ATOM  10454  H   GLU A 692     -47.848  -7.692 -16.834  1.00  1.00           H  
ATOM  10455  HA  GLU A 692     -47.469  -8.318 -14.685  1.00  1.00           H  
ATOM  10456 1HB  GLU A 692     -47.282 -11.150 -15.796  1.00  1.00           H  
ATOM  10457 2HB  GLU A 692     -47.420 -10.722 -14.107  1.00  1.00           H  
ATOM  10458 1HG  GLU A 692     -49.608  -9.645 -14.567  1.00  1.00           H  
ATOM  10459 2HG  GLU A 692     -49.482 -10.154 -16.247  1.00  1.00           H  
ATOM  10460  N   SER A 693     -44.736  -8.212 -15.695  1.00  0.95           N  
ATOM  10461  CA  SER A 693     -43.300  -8.117 -15.433  1.00  0.95           C  
ATOM  10462  C   SER A 693     -42.883  -6.659 -15.267  1.00  0.95           C  
ATOM  10463  O   SER A 693     -43.267  -5.786 -16.043  1.00  0.95           O  
ATOM  10464  CB  SER A 693     -42.514  -8.744 -16.568  1.00  0.95           C  
ATOM  10465  OG  SER A 693     -41.131  -8.610 -16.359  1.00  0.95           O  
ATOM  10466  H   SER A 693     -45.122  -7.636 -16.437  1.00  0.95           H  
ATOM  10467  HA  SER A 693     -43.075  -8.649 -14.509  1.00  0.95           H  
ATOM  10468 1HB  SER A 693     -42.775  -9.800 -16.649  1.00  0.95           H  
ATOM  10469 2HB  SER A 693     -42.795  -8.264 -17.506  1.00  0.95           H  
ATOM  10470  HG  SER A 693     -40.965  -7.658 -16.272  1.00  0.95           H  
ATOM  10471  N   SER A 694     -42.143  -6.362 -14.208  1.00  0.87           N  
ATOM  10472  CA  SER A 694     -41.769  -4.970 -13.986  1.00  0.87           C  
ATOM  10473  C   SER A 694     -40.960  -4.458 -15.170  1.00  0.87           C  
ATOM  10474  O   SER A 694     -40.030  -5.131 -15.619  1.00  0.87           O  
ATOM  10475  CB  SER A 694     -40.963  -4.843 -12.700  1.00  0.87           C  
ATOM  10476  OG  SER A 694     -40.556  -3.516 -12.463  1.00  0.87           O  
ATOM  10477  H   SER A 694     -41.838  -7.090 -13.574  1.00  0.87           H  
ATOM  10478  HA  SER A 694     -42.666  -4.366 -13.887  1.00  0.87           H  
ATOM  10479 1HB  SER A 694     -41.549  -5.197 -11.863  1.00  0.87           H  
ATOM  10480 2HB  SER A 694     -40.085  -5.482 -12.772  1.00  0.87           H  
ATOM  10481  HG  SER A 694     -40.166  -3.213 -13.295  1.00  0.87           H  
ATOM  10482  N   VAL A 695     -41.296  -3.263 -15.647  1.00  0.79           N  
ATOM  10483  CA  VAL A 695     -40.554  -2.614 -16.718  1.00  0.79           C  
ATOM  10484  C   VAL A 695     -40.060  -1.257 -16.265  1.00  0.79           C  
ATOM  10485  O   VAL A 695     -39.163  -0.677 -16.874  1.00  0.79           O  
ATOM  10486  CB  VAL A 695     -41.400  -2.393 -17.985  1.00  0.79           C  
ATOM  10487  CG1 VAL A 695     -41.864  -3.712 -18.558  1.00  0.79           C  
ATOM  10488  CG2 VAL A 695     -42.571  -1.496 -17.685  1.00  0.79           C  
ATOM  10489  H   VAL A 695     -42.100  -2.798 -15.247  1.00  0.79           H  
ATOM  10490  HA  VAL A 695     -39.695  -3.232 -16.977  1.00  0.79           H  
ATOM  10491  HB  VAL A 695     -40.767  -1.917 -18.736  1.00  0.79           H  
ATOM  10492 1HG1 VAL A 695     -42.416  -3.525 -19.470  1.00  0.79           H  
ATOM  10493 2HG1 VAL A 695     -41.010  -4.333 -18.779  1.00  0.79           H  
ATOM  10494 3HG1 VAL A 695     -42.501  -4.220 -17.843  1.00  0.79           H  
ATOM  10495 1HG2 VAL A 695     -43.129  -1.327 -18.596  1.00  0.79           H  
ATOM  10496 2HG2 VAL A 695     -43.203  -1.979 -16.952  1.00  0.79           H  
ATOM  10497 3HG2 VAL A 695     -42.228  -0.542 -17.302  1.00  0.79           H  
ATOM  10498  N   GLY A 696     -40.626  -0.739 -15.183  1.00  0.71           N  
ATOM  10499  CA  GLY A 696     -40.208   0.594 -14.786  1.00  0.71           C  
ATOM  10500  C   GLY A 696     -40.848   1.139 -13.528  1.00  0.71           C  
ATOM  10501  O   GLY A 696     -41.411   0.406 -12.715  1.00  0.71           O  
ATOM  10502  H   GLY A 696     -41.385  -1.224 -14.711  1.00  0.71           H  
ATOM  10503 1HA  GLY A 696     -39.125   0.621 -14.678  1.00  0.71           H  
ATOM  10504 2HA  GLY A 696     -40.453   1.265 -15.601  1.00  0.71           H  
ATOM  10505  N   HIS A 697     -40.707   2.445 -13.366  1.00  0.67           N  
ATOM  10506  CA  HIS A 697     -41.217   3.162 -12.205  1.00  0.67           C  
ATOM  10507  C   HIS A 697     -41.934   4.467 -12.594  1.00  0.67           C  
ATOM  10508  O   HIS A 697     -41.647   5.069 -13.635  1.00  0.67           O  
ATOM  10509  CB  HIS A 697     -40.091   3.493 -11.202  1.00  0.67           C  
ATOM  10510  CG  HIS A 697     -39.382   2.363 -10.546  1.00  0.67           C  
ATOM  10511  ND1 HIS A 697     -38.375   1.648 -11.155  1.00  0.67           N  
ATOM  10512  CD2 HIS A 697     -39.517   1.847  -9.304  1.00  0.67           C  
ATOM  10513  CE1 HIS A 697     -37.926   0.730 -10.315  1.00  0.67           C  
ATOM  10514  NE2 HIS A 697     -38.601   0.834  -9.184  1.00  0.67           N  
ATOM  10515  H   HIS A 697     -40.216   2.948 -14.106  1.00  0.67           H  
ATOM  10516  HA  HIS A 697     -41.941   2.544 -11.694  1.00  0.67           H  
ATOM  10517 1HB  HIS A 697     -39.355   4.143 -11.670  1.00  0.67           H  
ATOM  10518 2HB  HIS A 697     -40.525   4.016 -10.395  1.00  0.67           H  
ATOM  10519  HD2 HIS A 697     -40.223   2.182  -8.541  1.00  0.67           H  
ATOM  10520  HE1 HIS A 697     -37.130   0.014 -10.518  1.00  0.67           H  
ATOM  10521  HE2 HIS A 697     -38.469   0.264  -8.361  1.00  0.67           H  
ATOM  10522  N   ALA A 698     -42.836   4.932 -11.724  1.00  0.65           N  
ATOM  10523  CA  ALA A 698     -43.470   6.250 -11.875  1.00  0.65           C  
ATOM  10524  C   ALA A 698     -43.844   6.864 -10.517  1.00  0.65           C  
ATOM  10525  O   ALA A 698     -44.178   6.147  -9.574  1.00  0.65           O  
ATOM  10526  CB  ALA A 698     -44.697   6.131 -12.729  1.00  0.65           C  
ATOM  10527  H   ALA A 698     -43.069   4.355 -10.923  1.00  0.65           H  
ATOM  10528  HA  ALA A 698     -42.764   6.917 -12.356  1.00  0.65           H  
ATOM  10529 1HB  ALA A 698     -45.140   7.117 -12.855  1.00  0.65           H  
ATOM  10530 2HB  ALA A 698     -44.412   5.731 -13.695  1.00  0.65           H  
ATOM  10531 3HB  ALA A 698     -45.409   5.463 -12.253  1.00  0.65           H  
ATOM  10532  N   GLY A 699     -43.810   8.197 -10.417  1.00  0.64           N  
ATOM  10533  CA  GLY A 699     -44.235   8.869  -9.174  1.00  0.64           C  
ATOM  10534  C   GLY A 699     -43.602  10.254  -9.006  1.00  0.64           C  
ATOM  10535  O   GLY A 699     -43.067  10.813  -9.959  1.00  0.64           O  
ATOM  10536  H   GLY A 699     -43.445   8.733 -11.206  1.00  0.64           H  
ATOM  10537 1HA  GLY A 699     -45.322   8.959  -9.167  1.00  0.64           H  
ATOM  10538 2HA  GLY A 699     -43.968   8.251  -8.322  1.00  0.64           H  
ATOM  10539  N   GLN A 700     -43.705  10.840  -7.805  1.00  0.65           N  
ATOM  10540  CA  GLN A 700     -43.133  12.180  -7.585  1.00  0.65           C  
ATOM  10541  C   GLN A 700     -41.727  12.111  -7.033  1.00  0.65           C  
ATOM  10542  O   GLN A 700     -41.414  11.231  -6.227  1.00  0.65           O  
ATOM  10543  CB  GLN A 700     -43.999  13.045  -6.668  1.00  0.65           C  
ATOM  10544  CG  GLN A 700     -45.336  13.360  -7.263  1.00  0.65           C  
ATOM  10545  CD  GLN A 700     -46.221  14.273  -6.427  1.00  0.65           C  
ATOM  10546  OE1 GLN A 700     -46.463  14.038  -5.236  1.00  0.65           O  
ATOM  10547  NE2 GLN A 700     -46.725  15.331  -7.062  1.00  0.65           N  
ATOM  10548  H   GLN A 700     -44.154  10.351  -7.047  1.00  0.65           H  
ATOM  10549  HA  GLN A 700     -43.076  12.684  -8.527  1.00  0.65           H  
ATOM  10550 1HB  GLN A 700     -44.142  12.546  -5.712  1.00  0.65           H  
ATOM  10551 2HB  GLN A 700     -43.482  13.990  -6.477  1.00  0.65           H  
ATOM  10552 1HG  GLN A 700     -45.161  13.838  -8.207  1.00  0.65           H  
ATOM  10553 2HG  GLN A 700     -45.836  12.440  -7.407  1.00  0.65           H  
ATOM  10554 1HE2 GLN A 700     -47.317  15.978  -6.576  1.00  0.65           H  
ATOM  10555 2HE2 GLN A 700     -46.505  15.490  -8.033  1.00  0.65           H  
ATOM  10556  N   LEU A 701     -40.893  13.074  -7.414  1.00  0.68           N  
ATOM  10557  CA  LEU A 701     -39.526  13.092  -6.922  1.00  0.68           C  
ATOM  10558  C   LEU A 701     -39.546  13.489  -5.456  1.00  0.68           C  
ATOM  10559  O   LEU A 701     -40.356  14.318  -5.042  1.00  0.68           O  
ATOM  10560  CB  LEU A 701     -38.638  14.095  -7.682  1.00  0.68           C  
ATOM  10561  CG  LEU A 701     -38.424  13.919  -9.192  1.00  0.68           C  
ATOM  10562  CD1 LEU A 701     -37.461  15.002  -9.684  1.00  0.68           C  
ATOM  10563  CD2 LEU A 701     -37.935  12.585  -9.469  1.00  0.68           C  
ATOM  10564  H   LEU A 701     -41.212  13.789  -8.067  1.00  0.68           H  
ATOM  10565  HA  LEU A 701     -39.102  12.099  -7.009  1.00  0.68           H  
ATOM  10566 1HB  LEU A 701     -39.075  15.060  -7.567  1.00  0.68           H  
ATOM  10567 2HB  LEU A 701     -37.656  14.109  -7.206  1.00  0.68           H  
ATOM  10568  HG  LEU A 701     -39.376  14.063  -9.712  1.00  0.68           H  
ATOM  10569 1HD1 LEU A 701     -37.316  14.901 -10.760  1.00  0.68           H  
ATOM  10570 2HD1 LEU A 701     -37.856  15.981  -9.466  1.00  0.68           H  
ATOM  10571 3HD1 LEU A 701     -36.506  14.885  -9.175  1.00  0.68           H  
ATOM  10572 1HD2 LEU A 701     -37.792  12.456 -10.537  1.00  0.68           H  
ATOM  10573 2HD2 LEU A 701     -36.993  12.419  -8.946  1.00  0.68           H  
ATOM  10574 3HD2 LEU A 701     -38.688  11.906  -9.113  1.00  0.68           H  
ATOM  10575  N   HIS A 702     -38.654  12.917  -4.660  1.00  0.70           N  
ATOM  10576  CA  HIS A 702     -38.589  13.291  -3.264  1.00  0.70           C  
ATOM  10577  C   HIS A 702     -38.121  14.748  -3.222  1.00  0.70           C  
ATOM  10578  O   HIS A 702     -37.218  15.110  -3.983  1.00  0.70           O  
ATOM  10579  CB  HIS A 702     -37.603  12.379  -2.502  1.00  0.70           C  
ATOM  10580  CG  HIS A 702     -37.694  12.464  -1.006  1.00  0.70           C  
ATOM  10581  ND1 HIS A 702     -37.158  13.500  -0.267  1.00  0.70           N  
ATOM  10582  CD2 HIS A 702     -38.280  11.631  -0.117  1.00  0.70           C  
ATOM  10583  CE1 HIS A 702     -37.413  13.298   1.017  1.00  0.70           C  
ATOM  10584  NE2 HIS A 702     -38.092  12.170   1.135  1.00  0.70           N  
ATOM  10585  H   HIS A 702     -38.005  12.217  -5.010  1.00  0.70           H  
ATOM  10586  HA  HIS A 702     -39.565  13.172  -2.816  1.00  0.70           H  
ATOM  10587 1HB  HIS A 702     -37.787  11.346  -2.773  1.00  0.70           H  
ATOM  10588 2HB  HIS A 702     -36.582  12.611  -2.803  1.00  0.70           H  
ATOM  10589  HD2 HIS A 702     -38.803  10.705  -0.353  1.00  0.70           H  
ATOM  10590  HE1 HIS A 702     -37.115  13.952   1.837  1.00  0.70           H  
ATOM  10591  HE2 HIS A 702     -38.420  11.767   2.003  1.00  0.70           H  
ATOM  10592  N   PRO A 703     -38.676  15.605  -2.345  1.00  0.73           N  
ATOM  10593  CA  PRO A 703     -38.236  16.967  -2.123  1.00  0.73           C  
ATOM  10594  C   PRO A 703     -36.729  17.057  -1.938  1.00  0.73           C  
ATOM  10595  O   PRO A 703     -36.115  18.028  -2.360  1.00  0.73           O  
ATOM  10596  CB  PRO A 703     -38.996  17.339  -0.851  1.00  0.73           C  
ATOM  10597  CG  PRO A 703     -40.276  16.542  -0.957  1.00  0.73           C  
ATOM  10598  CD  PRO A 703     -39.871  15.234  -1.580  1.00  0.73           C  
ATOM  10599  HA  PRO A 703     -38.566  17.597  -2.954  1.00  0.73           H  
ATOM  10600 1HB  PRO A 703     -38.395  17.074   0.034  1.00  0.73           H  
ATOM  10601 2HB  PRO A 703     -39.159  18.428  -0.813  1.00  0.73           H  
ATOM  10602 1HG  PRO A 703     -40.725  16.410   0.041  1.00  0.73           H  
ATOM  10603 2HG  PRO A 703     -41.013  17.086  -1.567  1.00  0.73           H  
ATOM  10604 1HD  PRO A 703     -39.660  14.492  -0.807  1.00  0.73           H  
ATOM  10605 2HD  PRO A 703     -40.676  14.925  -2.266  1.00  0.73           H  
ATOM  10606  N   ALA A 704     -36.091  16.051  -1.337  1.00  0.76           N  
ATOM  10607  CA  ALA A 704     -34.648  16.121  -1.176  1.00  0.76           C  
ATOM  10608  C   ALA A 704     -33.931  16.193  -2.522  1.00  0.76           C  
ATOM  10609  O   ALA A 704     -32.920  16.875  -2.669  1.00  0.76           O  
ATOM  10610  CB  ALA A 704     -34.146  14.922  -0.403  1.00  0.76           C  
ATOM  10611  H   ALA A 704     -36.582  15.229  -0.983  1.00  0.76           H  
ATOM  10612  HA  ALA A 704     -34.418  17.032  -0.619  1.00  0.76           H  
ATOM  10613 1HB  ALA A 704     -33.076  15.000  -0.259  1.00  0.76           H  
ATOM  10614 2HB  ALA A 704     -34.639  14.887   0.565  1.00  0.76           H  
ATOM  10615 3HB  ALA A 704     -34.373  14.013  -0.959  1.00  0.76           H  
ATOM  10616  N   VAL A 705     -34.441  15.485  -3.526  1.00  0.79           N  
ATOM  10617  CA  VAL A 705     -33.812  15.461  -4.838  1.00  0.79           C  
ATOM  10618  C   VAL A 705     -34.090  16.782  -5.529  1.00  0.79           C  
ATOM  10619  O   VAL A 705     -33.199  17.400  -6.125  1.00  0.79           O  
ATOM  10620  CB  VAL A 705     -34.338  14.273  -5.671  1.00  0.79           C  
ATOM  10621  CG1 VAL A 705     -33.818  14.331  -7.074  1.00  0.79           C  
ATOM  10622  CG2 VAL A 705     -33.922  12.968  -5.023  1.00  0.79           C  
ATOM  10623  H   VAL A 705     -35.321  14.991  -3.403  1.00  0.79           H  
ATOM  10624  HA  VAL A 705     -32.734  15.350  -4.714  1.00  0.79           H  
ATOM  10625  HB  VAL A 705     -35.429  14.327  -5.718  1.00  0.79           H  
ATOM  10626 1HG1 VAL A 705     -34.222  13.494  -7.639  1.00  0.79           H  
ATOM  10627 2HG1 VAL A 705     -34.145  15.259  -7.510  1.00  0.79           H  
ATOM  10628 3HG1 VAL A 705     -32.727  14.281  -7.074  1.00  0.79           H  
ATOM  10629 1HG2 VAL A 705     -34.309  12.139  -5.611  1.00  0.79           H  
ATOM  10630 2HG2 VAL A 705     -32.835  12.910  -4.985  1.00  0.79           H  
ATOM  10631 3HG2 VAL A 705     -34.328  12.914  -4.011  1.00  0.79           H  
ATOM  10632  N   ILE A 706     -35.336  17.234  -5.406  1.00  0.81           N  
ATOM  10633  CA  ILE A 706     -35.749  18.481  -6.024  1.00  0.81           C  
ATOM  10634  C   ILE A 706     -34.938  19.657  -5.473  1.00  0.81           C  
ATOM  10635  O   ILE A 706     -34.269  20.371  -6.231  1.00  0.81           O  
ATOM  10636  CB  ILE A 706     -37.263  18.685  -5.732  1.00  0.81           C  
ATOM  10637  CG1 ILE A 706     -38.075  17.635  -6.485  1.00  0.81           C  
ATOM  10638  CG2 ILE A 706     -37.782  20.099  -6.000  1.00  0.81           C  
ATOM  10639  CD1 ILE A 706     -39.512  17.574  -6.047  1.00  0.81           C  
ATOM  10640  H   ILE A 706     -36.011  16.677  -4.876  1.00  0.81           H  
ATOM  10641  HA  ILE A 706     -35.587  18.413  -7.099  1.00  0.81           H  
ATOM  10642  HB  ILE A 706     -37.408  18.491  -4.683  1.00  0.81           H  
ATOM  10643 1HG1 ILE A 706     -38.046  17.863  -7.549  1.00  0.81           H  
ATOM  10644 2HG1 ILE A 706     -37.624  16.654  -6.323  1.00  0.81           H  
ATOM  10645 1HG2 ILE A 706     -38.830  20.158  -5.723  1.00  0.81           H  
ATOM  10646 2HG2 ILE A 706     -37.219  20.815  -5.409  1.00  0.81           H  
ATOM  10647 3HG2 ILE A 706     -37.694  20.345  -7.021  1.00  0.81           H  
ATOM  10648 1HD1 ILE A 706     -40.047  16.820  -6.612  1.00  0.81           H  
ATOM  10649 2HD1 ILE A 706     -39.565  17.324  -4.994  1.00  0.81           H  
ATOM  10650 3HD1 ILE A 706     -39.967  18.543  -6.217  1.00  0.81           H  
ATOM  10651  N   GLU A 707     -34.907  19.799  -4.148  1.00  0.84           N  
ATOM  10652  CA  GLU A 707     -34.192  20.903  -3.529  1.00  0.84           C  
ATOM  10653  C   GLU A 707     -32.677  20.833  -3.695  1.00  0.84           C  
ATOM  10654  O   GLU A 707     -32.041  21.837  -4.022  1.00  0.84           O  
ATOM  10655  CB  GLU A 707     -34.530  20.981  -2.031  1.00  0.84           C  
ATOM  10656  CG  GLU A 707     -35.971  21.422  -1.725  1.00  0.84           C  
ATOM  10657  CD  GLU A 707     -36.286  21.482  -0.239  1.00  0.84           C  
ATOM  10658  OE1 GLU A 707     -35.470  21.057   0.546  1.00  0.84           O  
ATOM  10659  OE2 GLU A 707     -37.343  21.968   0.105  1.00  0.84           O  
ATOM  10660  H   GLU A 707     -35.427  19.157  -3.562  1.00  0.84           H  
ATOM  10661  HA  GLU A 707     -34.537  21.823  -4.003  1.00  0.84           H  
ATOM  10662 1HB  GLU A 707     -34.378  19.998  -1.577  1.00  0.84           H  
ATOM  10663 2HB  GLU A 707     -33.851  21.676  -1.539  1.00  0.84           H  
ATOM  10664 1HG  GLU A 707     -36.141  22.403  -2.166  1.00  0.84           H  
ATOM  10665 2HG  GLU A 707     -36.652  20.717  -2.207  1.00  0.84           H  
ATOM  10666  N   ARG A 708     -32.075  19.643  -3.567  1.00  0.88           N  
ATOM  10667  CA  ARG A 708     -30.618  19.566  -3.654  1.00  0.88           C  
ATOM  10668  C   ARG A 708     -30.116  19.745  -5.079  1.00  0.88           C  
ATOM  10669  O   ARG A 708     -28.961  20.115  -5.294  1.00  0.88           O  
ATOM  10670  CB  ARG A 708     -30.109  18.257  -3.093  1.00  0.88           C  
ATOM  10671  CG  ARG A 708     -30.317  18.084  -1.570  1.00  0.88           C  
ATOM  10672  CD  ARG A 708     -29.895  16.732  -1.112  1.00  0.88           C  
ATOM  10673  NE  ARG A 708     -30.703  15.712  -1.740  1.00  0.88           N  
ATOM  10674  CZ  ARG A 708     -30.464  14.395  -1.711  1.00  0.88           C  
ATOM  10675  NH1 ARG A 708     -29.437  13.922  -1.041  1.00  0.88           N  
ATOM  10676  NH2 ARG A 708     -31.255  13.582  -2.377  1.00  0.88           N  
ATOM  10677  H   ARG A 708     -32.597  18.795  -3.337  1.00  0.88           H  
ATOM  10678  HA  ARG A 708     -30.204  20.369  -3.046  1.00  0.88           H  
ATOM  10679 1HB  ARG A 708     -30.608  17.433  -3.602  1.00  0.88           H  
ATOM  10680 2HB  ARG A 708     -29.045  18.175  -3.294  1.00  0.88           H  
ATOM  10681 1HG  ARG A 708     -29.715  18.822  -1.044  1.00  0.88           H  
ATOM  10682 2HG  ARG A 708     -31.367  18.233  -1.317  1.00  0.88           H  
ATOM  10683 1HD  ARG A 708     -28.854  16.560  -1.367  1.00  0.88           H  
ATOM  10684 2HD  ARG A 708     -30.025  16.655  -0.035  1.00  0.88           H  
ATOM  10685  HE  ARG A 708     -31.507  16.035  -2.283  1.00  0.88           H  
ATOM  10686 1HH1 ARG A 708     -28.831  14.552  -0.540  1.00  0.88           H  
ATOM  10687 2HH1 ARG A 708     -29.259  12.926  -1.029  1.00  0.88           H  
ATOM  10688 1HH2 ARG A 708     -32.034  13.937  -2.910  1.00  0.88           H  
ATOM  10689 2HH2 ARG A 708     -31.056  12.584  -2.428  1.00  0.88           H  
ATOM  10690  N   SER A 709     -31.003  19.553  -6.055  1.00  0.94           N  
ATOM  10691  CA  SER A 709     -30.661  19.746  -7.450  1.00  0.94           C  
ATOM  10692  C   SER A 709     -30.864  21.201  -7.877  1.00  0.94           C  
ATOM  10693  O   SER A 709     -30.550  21.559  -9.011  1.00  0.94           O  
ATOM  10694  CB  SER A 709     -31.514  18.853  -8.314  1.00  0.94           C  
ATOM  10695  OG  SER A 709     -31.283  17.508  -8.006  1.00  0.94           O  
ATOM  10696  H   SER A 709     -31.937  19.203  -5.839  1.00  0.94           H  
ATOM  10697  HA  SER A 709     -29.612  19.484  -7.590  1.00  0.94           H  
ATOM  10698 1HB  SER A 709     -32.570  19.094  -8.155  1.00  0.94           H  
ATOM  10699 2HB  SER A 709     -31.289  19.034  -9.360  1.00  0.94           H  
ATOM  10700  HG  SER A 709     -31.780  17.354  -7.172  1.00  0.94           H  
ATOM  10701  N   GLY A 710     -31.391  22.045  -6.975  1.00  1.02           N  
ATOM  10702  CA  GLY A 710     -31.668  23.438  -7.296  1.00  1.02           C  
ATOM  10703  C   GLY A 710     -33.033  23.684  -7.950  1.00  1.02           C  
ATOM  10704  O   GLY A 710     -33.247  24.742  -8.546  1.00  1.02           O  
ATOM  10705  H   GLY A 710     -31.605  21.727  -6.030  1.00  1.02           H  
ATOM  10706 1HA  GLY A 710     -31.607  24.020  -6.375  1.00  1.02           H  
ATOM  10707 2HA  GLY A 710     -30.884  23.812  -7.951  1.00  1.02           H  
ATOM  10708  N   LEU A 711     -33.951  22.721  -7.874  1.00  1.09           N  
ATOM  10709  CA  LEU A 711     -35.251  22.905  -8.494  1.00  1.09           C  
ATOM  10710  C   LEU A 711     -36.211  23.439  -7.396  1.00  1.09           C  
ATOM  10711  O   LEU A 711     -36.184  22.925  -6.282  1.00  1.09           O  
ATOM  10712  CB  LEU A 711     -35.768  21.565  -9.025  1.00  1.09           C  
ATOM  10713  CG  LEU A 711     -36.965  21.655  -9.867  1.00  1.09           C  
ATOM  10714  CD1 LEU A 711     -36.565  22.305 -11.190  1.00  1.09           C  
ATOM  10715  CD2 LEU A 711     -37.524  20.349 -10.102  1.00  1.09           C  
ATOM  10716  H   LEU A 711     -33.772  21.860  -7.358  1.00  1.09           H  
ATOM  10717  HA  LEU A 711     -35.149  23.607  -9.315  1.00  1.09           H  
ATOM  10718 1HB  LEU A 711     -35.003  21.072  -9.586  1.00  1.09           H  
ATOM  10719 2HB  LEU A 711     -35.985  20.937  -8.191  1.00  1.09           H  
ATOM  10720  HG  LEU A 711     -37.706  22.275  -9.378  1.00  1.09           H  
ATOM  10721 1HD1 LEU A 711     -37.445  22.386 -11.808  1.00  1.09           H  
ATOM  10722 2HD1 LEU A 711     -36.134  23.280 -11.046  1.00  1.09           H  
ATOM  10723 3HD1 LEU A 711     -35.831  21.672 -11.678  1.00  1.09           H  
ATOM  10724 1HD2 LEU A 711     -38.379  20.494 -10.727  1.00  1.09           H  
ATOM  10725 2HD2 LEU A 711     -36.811  19.738 -10.597  1.00  1.09           H  
ATOM  10726 3HD2 LEU A 711     -37.822  19.877  -9.177  1.00  1.09           H  
ATOM  10727  N   PRO A 712     -37.027  24.485  -7.639  1.00  1.12           N  
ATOM  10728  CA  PRO A 712     -37.968  25.072  -6.692  1.00  1.12           C  
ATOM  10729  C   PRO A 712     -39.275  24.325  -6.392  1.00  1.12           C  
ATOM  10730  O   PRO A 712     -40.003  24.743  -5.490  1.00  1.12           O  
ATOM  10731  CB  PRO A 712     -38.285  26.417  -7.352  1.00  1.12           C  
ATOM  10732  CG  PRO A 712     -38.121  26.179  -8.807  1.00  1.12           C  
ATOM  10733  CD  PRO A 712     -36.976  25.203  -8.920  1.00  1.12           C  
ATOM  10734  HA  PRO A 712     -37.428  25.245  -5.749  1.00  1.12           H  
ATOM  10735 1HB  PRO A 712     -39.310  26.723  -7.090  1.00  1.12           H  
ATOM  10736 2HB  PRO A 712     -37.609  27.193  -6.966  1.00  1.12           H  
ATOM  10737 1HG  PRO A 712     -39.053  25.783  -9.229  1.00  1.12           H  
ATOM  10738 2HG  PRO A 712     -37.920  27.131  -9.320  1.00  1.12           H  
ATOM  10739 1HD  PRO A 712     -37.218  24.565  -9.731  1.00  1.12           H  
ATOM  10740 2HD  PRO A 712     -36.012  25.726  -9.050  1.00  1.12           H  
ATOM  10741  N   LYS A 713     -39.640  23.287  -7.149  1.00  1.10           N  
ATOM  10742  CA  LYS A 713     -40.972  22.722  -6.907  1.00  1.10           C  
ATOM  10743  C   LYS A 713     -41.239  21.277  -7.330  1.00  1.10           C  
ATOM  10744  O   LYS A 713     -40.464  20.640  -8.061  1.00  1.10           O  
ATOM  10745  CB  LYS A 713     -42.033  23.635  -7.527  1.00  1.10           C  
ATOM  10746  CG  LYS A 713     -41.940  23.837  -9.030  1.00  1.10           C  
ATOM  10747  CD  LYS A 713     -43.029  24.804  -9.481  1.00  1.10           C  
ATOM  10748  CE  LYS A 713     -42.788  26.201  -8.903  1.00  1.10           C  
ATOM  10749  NZ  LYS A 713     -43.851  27.167  -9.299  1.00  1.10           N  
ATOM  10750  H   LYS A 713     -39.041  22.916  -7.869  1.00  1.10           H  
ATOM  10751  HA  LYS A 713     -41.130  22.747  -5.828  1.00  1.10           H  
ATOM  10752 1HB  LYS A 713     -43.023  23.233  -7.321  1.00  1.10           H  
ATOM  10753 2HB  LYS A 713     -41.991  24.618  -7.062  1.00  1.10           H  
ATOM  10754 1HG  LYS A 713     -40.964  24.235  -9.293  1.00  1.10           H  
ATOM  10755 2HG  LYS A 713     -42.075  22.875  -9.532  1.00  1.10           H  
ATOM  10756 1HD  LYS A 713     -43.020  24.870 -10.566  1.00  1.10           H  
ATOM  10757 2HD  LYS A 713     -44.005  24.439  -9.159  1.00  1.10           H  
ATOM  10758 1HE  LYS A 713     -42.755  26.138  -7.817  1.00  1.10           H  
ATOM  10759 2HE  LYS A 713     -41.825  26.569  -9.264  1.00  1.10           H  
ATOM  10760 1HZ  LYS A 713     -43.650  28.073  -8.899  1.00  1.10           H  
ATOM  10761 2HZ  LYS A 713     -43.885  27.245 -10.304  1.00  1.10           H  
ATOM  10762 3HZ  LYS A 713     -44.744  26.841  -8.959  1.00  1.10           H  
ATOM  10763  N   GLY A 714     -42.393  20.786  -6.850  1.00  1.02           N  
ATOM  10764  CA  GLY A 714     -42.858  19.429  -7.084  1.00  1.02           C  
ATOM  10765  C   GLY A 714     -42.742  19.050  -8.539  1.00  1.02           C  
ATOM  10766  O   GLY A 714     -43.233  19.739  -9.435  1.00  1.02           O  
ATOM  10767  H   GLY A 714     -42.963  21.388  -6.273  1.00  1.02           H  
ATOM  10768 1HA  GLY A 714     -42.287  18.733  -6.472  1.00  1.02           H  
ATOM  10769 2HA  GLY A 714     -43.897  19.345  -6.769  1.00  1.02           H  
ATOM  10770  N   THR A 715     -42.089  17.923  -8.725  1.00  0.91           N  
ATOM  10771  CA  THR A 715     -41.772  17.343 -10.006  1.00  0.91           C  
ATOM  10772  C   THR A 715     -42.087  15.866 -10.050  1.00  0.91           C  
ATOM  10773  O   THR A 715     -41.854  15.162  -9.066  1.00  0.91           O  
ATOM  10774  CB  THR A 715     -40.307  17.609 -10.274  1.00  0.91           C  
ATOM  10775  OG1 THR A 715     -40.125  19.023 -10.313  1.00  0.91           O  
ATOM  10776  CG2 THR A 715     -39.829  16.969 -11.552  1.00  0.91           C  
ATOM  10777  H   THR A 715     -41.751  17.448  -7.903  1.00  0.91           H  
ATOM  10778  HA  THR A 715     -42.370  17.839 -10.773  1.00  0.91           H  
ATOM  10779  HB  THR A 715     -39.732  17.222  -9.445  1.00  0.91           H  
ATOM  10780  HG1 THR A 715     -40.296  19.453  -9.420  1.00  0.91           H  
ATOM  10781 1HG2 THR A 715     -38.774  17.194 -11.695  1.00  0.91           H  
ATOM  10782 2HG2 THR A 715     -39.959  15.891 -11.494  1.00  0.91           H  
ATOM  10783 3HG2 THR A 715     -40.396  17.349 -12.389  1.00  0.91           H  
ATOM  10784  N   CYS A 716     -42.656  15.418 -11.161  1.00  0.81           N  
ATOM  10785  CA  CYS A 716     -43.003  14.022 -11.338  1.00  0.81           C  
ATOM  10786  C   CYS A 716     -42.045  13.366 -12.317  1.00  0.81           C  
ATOM  10787  O   CYS A 716     -41.484  14.035 -13.189  1.00  0.81           O  
ATOM  10788  CB  CYS A 716     -44.420  13.889 -11.858  1.00  0.81           C  
ATOM  10789  SG  CYS A 716     -45.648  14.687 -10.852  1.00  0.81           S  
ATOM  10790  H   CYS A 716     -42.830  16.070 -11.921  1.00  0.81           H  
ATOM  10791  HA  CYS A 716     -42.920  13.516 -10.400  1.00  0.81           H  
ATOM  10792 1HB  CYS A 716     -44.496  14.264 -12.859  1.00  0.81           H  
ATOM  10793 2HB  CYS A 716     -44.661  12.839 -11.865  1.00  0.81           H  
ATOM  10794  HG  CYS A 716     -46.711  14.290 -11.584  1.00  0.81           H  
ATOM  10795  N   ALA A 717     -41.881  12.052 -12.218  1.00  0.73           N  
ATOM  10796  CA  ALA A 717     -41.014  11.369 -13.166  1.00  0.73           C  
ATOM  10797  C   ALA A 717     -41.393   9.919 -13.427  1.00  0.73           C  
ATOM  10798  O   ALA A 717     -42.013   9.245 -12.593  1.00  0.73           O  
ATOM  10799  CB  ALA A 717     -39.589  11.401 -12.658  1.00  0.73           C  
ATOM  10800  H   ALA A 717     -42.341  11.537 -11.471  1.00  0.73           H  
ATOM  10801  HA  ALA A 717     -41.075  11.899 -14.110  1.00  0.73           H  
ATOM  10802 1HB  ALA A 717     -38.972  10.924 -13.387  1.00  0.73           H  
ATOM  10803 2HB  ALA A 717     -39.271  12.432 -12.516  1.00  0.73           H  
ATOM  10804 3HB  ALA A 717     -39.525  10.865 -11.715  1.00  0.73           H  
ATOM  10805  N   VAL A 718     -41.010   9.450 -14.618  1.00  0.69           N  
ATOM  10806  CA  VAL A 718     -41.186   8.052 -14.987  1.00  0.69           C  
ATOM  10807  C   VAL A 718     -39.912   7.514 -15.620  1.00  0.69           C  
ATOM  10808  O   VAL A 718     -39.167   8.264 -16.262  1.00  0.69           O  
ATOM  10809  CB  VAL A 718     -42.282   7.894 -16.055  1.00  0.69           C  
ATOM  10810  CG1 VAL A 718     -43.575   8.448 -15.589  1.00  0.69           C  
ATOM  10811  CG2 VAL A 718     -41.832   8.552 -17.286  1.00  0.69           C  
ATOM  10812  H   VAL A 718     -40.564  10.099 -15.267  1.00  0.69           H  
ATOM  10813  HA  VAL A 718     -41.419   7.472 -14.101  1.00  0.69           H  
ATOM  10814  HB  VAL A 718     -42.442   6.830 -16.245  1.00  0.69           H  
ATOM  10815 1HG1 VAL A 718     -44.326   8.317 -16.359  1.00  0.69           H  
ATOM  10816 2HG1 VAL A 718     -43.882   7.946 -14.695  1.00  0.69           H  
ATOM  10817 3HG1 VAL A 718     -43.455   9.504 -15.393  1.00  0.69           H  
ATOM  10818 1HG2 VAL A 718     -42.590   8.441 -18.063  1.00  0.69           H  
ATOM  10819 2HG2 VAL A 718     -41.681   9.595 -17.053  1.00  0.69           H  
ATOM  10820 3HG2 VAL A 718     -40.896   8.105 -17.622  1.00  0.69           H  
ATOM  10821  N   GLU A 719     -39.718   6.203 -15.541  1.00  0.69           N  
ATOM  10822  CA  GLU A 719     -38.631   5.587 -16.298  1.00  0.69           C  
ATOM  10823  C   GLU A 719     -38.973   4.156 -16.663  1.00  0.69           C  
ATOM  10824  O   GLU A 719     -39.388   3.370 -15.811  1.00  0.69           O  
ATOM  10825  CB  GLU A 719     -37.320   5.648 -15.529  1.00  0.69           C  
ATOM  10826  CG  GLU A 719     -36.111   5.147 -16.313  1.00  0.69           C  
ATOM  10827  CD  GLU A 719     -34.884   5.461 -15.592  1.00  0.69           C  
ATOM  10828  OE1 GLU A 719     -34.983   5.718 -14.430  1.00  0.69           O  
ATOM  10829  OE2 GLU A 719     -33.809   5.446 -16.154  1.00  0.69           O  
ATOM  10830  H   GLU A 719     -40.349   5.647 -14.964  1.00  0.69           H  
ATOM  10831  HA  GLU A 719     -38.501   6.138 -17.220  1.00  0.69           H  
ATOM  10832 1HB  GLU A 719     -37.118   6.674 -15.256  1.00  0.69           H  
ATOM  10833 2HB  GLU A 719     -37.403   5.069 -14.611  1.00  0.69           H  
ATOM  10834 1HG  GLU A 719     -36.183   4.067 -16.451  1.00  0.69           H  
ATOM  10835 2HG  GLU A 719     -36.094   5.615 -17.297  1.00  0.69           H  
ATOM  10836  N   LEU A 720     -38.827   3.829 -17.947  1.00  0.71           N  
ATOM  10837  CA  LEU A 720     -39.154   2.489 -18.416  1.00  0.71           C  
ATOM  10838  C   LEU A 720     -38.072   1.811 -19.259  1.00  0.71           C  
ATOM  10839  O   LEU A 720     -37.389   2.441 -20.070  1.00  0.71           O  
ATOM  10840  CB  LEU A 720     -40.451   2.536 -19.207  1.00  0.71           C  
ATOM  10841  CG  LEU A 720     -41.678   3.114 -18.464  1.00  0.71           C  
ATOM  10842  CD1 LEU A 720     -41.788   4.643 -18.726  1.00  0.71           C  
ATOM  10843  CD2 LEU A 720     -42.906   2.418 -18.933  1.00  0.71           C  
ATOM  10844  H   LEU A 720     -38.490   4.529 -18.602  1.00  0.71           H  
ATOM  10845  HA  LEU A 720     -39.312   1.863 -17.543  1.00  0.71           H  
ATOM  10846 1HB  LEU A 720     -40.311   3.083 -20.095  1.00  0.71           H  
ATOM  10847 2HB  LEU A 720     -40.687   1.518 -19.474  1.00  0.71           H  
ATOM  10848  HG  LEU A 720     -41.562   2.955 -17.392  1.00  0.71           H  
ATOM  10849 1HD1 LEU A 720     -42.647   5.041 -18.196  1.00  0.71           H  
ATOM  10850 2HD1 LEU A 720     -40.898   5.159 -18.389  1.00  0.71           H  
ATOM  10851 3HD1 LEU A 720     -41.913   4.816 -19.793  1.00  0.71           H  
ATOM  10852 1HD2 LEU A 720     -43.739   2.822 -18.405  1.00  0.71           H  
ATOM  10853 2HD2 LEU A 720     -43.038   2.577 -20.003  1.00  0.71           H  
ATOM  10854 3HD2 LEU A 720     -42.822   1.357 -18.729  1.00  0.71           H  
ATOM  10855  N   ASN A 721     -37.987   0.495 -19.112  1.00  0.77           N  
ATOM  10856  CA  ASN A 721     -37.097  -0.364 -19.884  1.00  0.77           C  
ATOM  10857  C   ASN A 721     -37.688  -0.725 -21.247  1.00  0.77           C  
ATOM  10858  O   ASN A 721     -38.679  -1.461 -21.349  1.00  0.77           O  
ATOM  10859  CB  ASN A 721     -36.761  -1.584 -19.060  1.00  0.77           C  
ATOM  10860  CG  ASN A 721     -35.821  -2.548 -19.709  1.00  0.77           C  
ATOM  10861  OD1 ASN A 721     -35.804  -2.760 -20.936  1.00  0.77           O  
ATOM  10862  ND2 ASN A 721     -35.009  -3.170 -18.884  1.00  0.77           N  
ATOM  10863  H   ASN A 721     -38.558   0.053 -18.398  1.00  0.77           H  
ATOM  10864  HA  ASN A 721     -36.173   0.185 -20.073  1.00  0.77           H  
ATOM  10865 1HB  ASN A 721     -36.322  -1.258 -18.115  1.00  0.77           H  
ATOM  10866 2HB  ASN A 721     -37.687  -2.111 -18.815  1.00  0.77           H  
ATOM  10867 1HD2 ASN A 721     -34.347  -3.834 -19.235  1.00  0.77           H  
ATOM  10868 2HD2 ASN A 721     -35.051  -2.974 -17.902  1.00  0.77           H  
ATOM  10869  N   LEU A 722     -37.076  -0.180 -22.294  1.00  0.85           N  
ATOM  10870  CA  LEU A 722     -37.563  -0.275 -23.664  1.00  0.85           C  
ATOM  10871  C   LEU A 722     -37.231  -1.571 -24.360  1.00  0.85           C  
ATOM  10872  O   LEU A 722     -37.612  -1.766 -25.511  1.00  0.85           O  
ATOM  10873  CB  LEU A 722     -36.958   0.837 -24.497  1.00  0.85           C  
ATOM  10874  CG  LEU A 722     -37.351   2.197 -24.146  1.00  0.85           C  
ATOM  10875  CD1 LEU A 722     -36.548   3.128 -24.948  1.00  0.85           C  
ATOM  10876  CD2 LEU A 722     -38.780   2.347 -24.451  1.00  0.85           C  
ATOM  10877  H   LEU A 722     -36.218   0.356 -22.141  1.00  0.85           H  
ATOM  10878  HA  LEU A 722     -38.647  -0.166 -23.645  1.00  0.85           H  
ATOM  10879 1HB  LEU A 722     -35.881   0.771 -24.424  1.00  0.85           H  
ATOM  10880 2HB  LEU A 722     -37.231   0.672 -25.537  1.00  0.85           H  
ATOM  10881  HG  LEU A 722     -37.165   2.392 -23.089  1.00  0.85           H  
ATOM  10882 1HD1 LEU A 722     -36.822   4.131 -24.725  1.00  0.85           H  
ATOM  10883 2HD1 LEU A 722     -35.492   2.983 -24.717  1.00  0.85           H  
ATOM  10884 3HD1 LEU A 722     -36.726   2.930 -25.987  1.00  0.85           H  
ATOM  10885 1HD2 LEU A 722     -39.114   3.337 -24.243  1.00  0.85           H  
ATOM  10886 2HD2 LEU A 722     -38.916   2.141 -25.503  1.00  0.85           H  
ATOM  10887 3HD2 LEU A 722     -39.356   1.640 -23.857  1.00  0.85           H  
ATOM  10888  N   ASP A 723     -36.495  -2.444 -23.693  1.00  0.98           N  
ATOM  10889  CA  ASP A 723     -36.177  -3.726 -24.283  1.00  0.98           C  
ATOM  10890  C   ASP A 723     -37.212  -4.705 -23.743  1.00  0.98           C  
ATOM  10891  O   ASP A 723     -37.677  -5.604 -24.440  1.00  0.98           O  
ATOM  10892  CB  ASP A 723     -34.745  -4.135 -23.927  1.00  0.98           C  
ATOM  10893  CG  ASP A 723     -33.698  -3.139 -24.493  1.00  0.98           C  
ATOM  10894  OD1 ASP A 723     -33.693  -2.911 -25.689  1.00  0.98           O  
ATOM  10895  OD2 ASP A 723     -32.917  -2.616 -23.708  1.00  0.98           O  
ATOM  10896  H   ASP A 723     -36.199  -2.244 -22.741  1.00  0.98           H  
ATOM  10897  HA  ASP A 723     -36.274  -3.669 -25.367  1.00  0.98           H  
ATOM  10898 1HB  ASP A 723     -34.637  -4.182 -22.843  1.00  0.98           H  
ATOM  10899 2HB  ASP A 723     -34.541  -5.131 -24.322  1.00  0.98           H  
ATOM  10900  N   ALA A 724     -37.595  -4.495 -22.482  1.00  1.19           N  
ATOM  10901  CA  ALA A 724     -38.593  -5.332 -21.826  1.00  1.19           C  
ATOM  10902  C   ALA A 724     -39.994  -5.142 -22.422  1.00  1.19           C  
ATOM  10903  O   ALA A 724     -40.710  -6.112 -22.667  1.00  1.19           O  
ATOM  10904  CB  ALA A 724     -38.629  -5.018 -20.345  1.00  1.19           C  
ATOM  10905  H   ALA A 724     -37.151  -3.743 -21.959  1.00  1.19           H  
ATOM  10906  HA  ALA A 724     -38.302  -6.371 -21.968  1.00  1.19           H  
ATOM  10907 1HB  ALA A 724     -39.348  -5.669 -19.857  1.00  1.19           H  
ATOM  10908 2HB  ALA A 724     -37.642  -5.177 -19.913  1.00  1.19           H  
ATOM  10909 3HB  ALA A 724     -38.922  -3.974 -20.202  1.00  1.19           H  
ATOM  10910  N   ILE A 725     -40.366  -3.894 -22.713  1.00  1.48           N  
ATOM  10911  CA  ILE A 725     -41.707  -3.608 -23.233  1.00  1.48           C  
ATOM  10912  C   ILE A 725     -42.081  -4.264 -24.588  1.00  1.48           C  
ATOM  10913  O   ILE A 725     -43.085  -4.975 -24.639  1.00  1.48           O  
ATOM  10914  CB  ILE A 725     -41.947  -2.084 -23.293  1.00  1.48           C  
ATOM  10915  CG1 ILE A 725     -42.013  -1.543 -21.869  1.00  1.48           C  
ATOM  10916  CG2 ILE A 725     -43.246  -1.787 -24.057  1.00  1.48           C  
ATOM  10917  CD1 ILE A 725     -41.936  -0.049 -21.780  1.00  1.48           C  
ATOM  10918  H   ILE A 725     -39.735  -3.117 -22.493  1.00  1.48           H  
ATOM  10919  HA  ILE A 725     -42.414  -3.991 -22.495  1.00  1.48           H  
ATOM  10920  HB  ILE A 725     -41.111  -1.591 -23.776  1.00  1.48           H  
ATOM  10921 1HG1 ILE A 725     -42.946  -1.868 -21.419  1.00  1.48           H  
ATOM  10922 2HG1 ILE A 725     -41.187  -1.962 -21.295  1.00  1.48           H  
ATOM  10923 1HG2 ILE A 725     -43.415  -0.711 -24.088  1.00  1.48           H  
ATOM  10924 2HG2 ILE A 725     -43.177  -2.165 -25.074  1.00  1.48           H  
ATOM  10925 3HG2 ILE A 725     -44.075  -2.268 -23.552  1.00  1.48           H  
ATOM  10926 1HD1 ILE A 725     -41.996   0.228 -20.745  1.00  1.48           H  
ATOM  10927 2HD1 ILE A 725     -40.990   0.296 -22.202  1.00  1.48           H  
ATOM  10928 3HD1 ILE A 725     -42.764   0.397 -22.327  1.00  1.48           H  
ATOM  10929  N   PRO A 726     -41.315  -4.127 -25.695  1.00  1.89           N  
ATOM  10930  CA  PRO A 726     -41.643  -4.706 -26.990  1.00  1.89           C  
ATOM  10931  C   PRO A 726     -41.700  -6.227 -26.966  1.00  1.89           C  
ATOM  10932  O   PRO A 726     -42.388  -6.843 -27.781  1.00  1.89           O  
ATOM  10933  CB  PRO A 726     -40.514  -4.197 -27.882  1.00  1.89           C  
ATOM  10934  CG  PRO A 726     -39.410  -3.868 -26.957  1.00  1.89           C  
ATOM  10935  CD  PRO A 726     -40.085  -3.354 -25.715  1.00  1.89           C  
ATOM  10936  HA  PRO A 726     -42.605  -4.291 -27.323  1.00  1.89           H  
ATOM  10937 1HB  PRO A 726     -40.241  -4.958 -28.627  1.00  1.89           H  
ATOM  10938 2HB  PRO A 726     -40.856  -3.328 -28.410  1.00  1.89           H  
ATOM  10939 1HG  PRO A 726     -38.797  -4.760 -26.756  1.00  1.89           H  
ATOM  10940 2HG  PRO A 726     -38.739  -3.120 -27.406  1.00  1.89           H  
ATOM  10941 1HD  PRO A 726     -39.426  -3.573 -24.927  1.00  1.89           H  
ATOM  10942 2HD  PRO A 726     -40.284  -2.282 -25.808  1.00  1.89           H  
ATOM  10943  N   CYS A 727     -41.055  -6.849 -25.983  1.00  2.41           N  
ATOM  10944  CA  CYS A 727     -41.056  -8.300 -25.890  1.00  2.41           C  
ATOM  10945  C   CYS A 727     -42.428  -8.829 -25.472  1.00  2.41           C  
ATOM  10946  O   CYS A 727     -42.696 -10.029 -25.558  1.00  2.41           O  
ATOM  10947  CB  CYS A 727     -40.010  -8.764 -24.886  1.00  2.41           C  
ATOM  10948  SG  CYS A 727     -38.317  -8.420 -25.385  1.00  2.41           S  
ATOM  10949  H   CYS A 727     -40.519  -6.324 -25.301  1.00  2.41           H  
ATOM  10950  HA  CYS A 727     -40.804  -8.707 -26.868  1.00  2.41           H  
ATOM  10951 1HB  CYS A 727     -40.183  -8.278 -23.924  1.00  2.41           H  
ATOM  10952 2HB  CYS A 727     -40.106  -9.836 -24.734  1.00  2.41           H  
ATOM  10953  HG  CYS A 727     -38.317  -7.111 -25.038  1.00  2.41           H  
ATOM  10954  N   SER A 728     -43.291  -7.921 -25.019  1.00  3.02           N  
ATOM  10955  CA  SER A 728     -44.631  -8.225 -24.572  1.00  3.02           C  
ATOM  10956  C   SER A 728     -45.663  -7.526 -25.449  1.00  3.02           C  
ATOM  10957  O   SER A 728     -46.798  -7.336 -25.008  1.00  3.02           O  
ATOM  10958  CB  SER A 728     -44.816  -7.764 -23.144  1.00  3.02           C  
ATOM  10959  OG  SER A 728     -44.606  -6.385 -23.034  1.00  3.02           O  
ATOM  10960  H   SER A 728     -43.012  -6.940 -24.976  1.00  3.02           H  
ATOM  10961  HA  SER A 728     -44.791  -9.301 -24.635  1.00  3.02           H  
ATOM  10962 1HB  SER A 728     -45.816  -8.012 -22.798  1.00  3.02           H  
ATOM  10963 2HB  SER A 728     -44.107  -8.288 -22.506  1.00  3.02           H  
ATOM  10964  HG  SER A 728     -43.918  -6.147 -23.690  1.00  3.02           H  
ATOM  10965  N   ALA A 729     -45.282  -7.146 -26.690  1.00  3.60           N  
ATOM  10966  CA  ALA A 729     -46.183  -6.382 -27.572  1.00  3.60           C  
ATOM  10967  C   ALA A 729     -46.619  -7.040 -28.898  1.00  3.60           C  
ATOM  10968  O   ALA A 729     -46.193  -6.591 -29.965  1.00  3.60           O  
ATOM  10969  CB  ALA A 729     -45.502  -5.081 -27.953  1.00  3.60           C  
ATOM  10970  H   ALA A 729     -44.329  -7.330 -27.010  1.00  3.60           H  
ATOM  10971  HA  ALA A 729     -47.085  -6.157 -27.009  1.00  3.60           H  
ATOM  10972 1HB  ALA A 729     -46.187  -4.494 -28.551  1.00  3.60           H  
ATOM  10973 2HB  ALA A 729     -45.222  -4.527 -27.070  1.00  3.60           H  
ATOM  10974 3HB  ALA A 729     -44.607  -5.303 -28.529  1.00  3.60           H  
ATOM  10975  N   PRO A 730     -47.408  -8.130 -28.880  1.00  3.99           N  
ATOM  10976  CA  PRO A 730     -48.076  -8.699 -30.030  1.00  3.99           C  
ATOM  10977  C   PRO A 730     -49.255  -7.784 -30.299  1.00  3.99           C  
ATOM  10978  O   PRO A 730     -49.618  -7.001 -29.423  1.00  3.99           O  
ATOM  10979  CB  PRO A 730     -48.506 -10.079 -29.543  1.00  3.99           C  
ATOM  10980  CG  PRO A 730     -48.728  -9.883 -28.066  1.00  3.99           C  
ATOM  10981  CD  PRO A 730     -47.668  -8.871 -27.640  1.00  3.99           C  
ATOM  10982  HA  PRO A 730     -47.390  -8.746 -30.887  1.00  3.99           H  
ATOM  10983 1HB  PRO A 730     -49.418 -10.394 -30.073  1.00  3.99           H  
ATOM  10984 2HB  PRO A 730     -47.725 -10.820 -29.770  1.00  3.99           H  
ATOM  10985 1HG  PRO A 730     -49.749  -9.524 -27.879  1.00  3.99           H  
ATOM  10986 2HG  PRO A 730     -48.629 -10.843 -27.538  1.00  3.99           H  
ATOM  10987 1HD  PRO A 730     -48.103  -8.218 -26.879  1.00  3.99           H  
ATOM  10988 2HD  PRO A 730     -46.766  -9.394 -27.298  1.00  3.99           H  
ATOM  10989  N   LEU A 731     -49.880  -7.878 -31.466  1.00  4.02           N  
ATOM  10990  CA  LEU A 731     -51.095  -7.088 -31.686  1.00  4.02           C  
ATOM  10991  C   LEU A 731     -52.361  -7.914 -32.024  1.00  4.02           C  
ATOM  10992  O   LEU A 731     -52.684  -8.066 -33.201  1.00  4.02           O  
ATOM  10993  CB  LEU A 731     -50.854  -6.060 -32.803  1.00  4.02           C  
ATOM  10994  CG  LEU A 731     -50.026  -4.799 -32.418  1.00  4.02           C  
ATOM  10995  CD1 LEU A 731     -48.529  -5.065 -32.498  1.00  4.02           C  
ATOM  10996  CD2 LEU A 731     -50.406  -3.652 -33.350  1.00  4.02           C  
ATOM  10997  H   LEU A 731     -49.541  -8.503 -32.184  1.00  4.02           H  
ATOM  10998  HA  LEU A 731     -51.299  -6.522 -30.779  1.00  4.02           H  
ATOM  10999 1HB  LEU A 731     -50.338  -6.555 -33.625  1.00  4.02           H  
ATOM  11000 2HB  LEU A 731     -51.822  -5.716 -33.167  1.00  4.02           H  
ATOM  11001  HG  LEU A 731     -50.251  -4.537 -31.393  1.00  4.02           H  
ATOM  11002 1HD1 LEU A 731     -48.001  -4.159 -32.213  1.00  4.02           H  
ATOM  11003 2HD1 LEU A 731     -48.239  -5.858 -31.836  1.00  4.02           H  
ATOM  11004 3HD1 LEU A 731     -48.265  -5.335 -33.518  1.00  4.02           H  
ATOM  11005 1HD2 LEU A 731     -49.845  -2.757 -33.077  1.00  4.02           H  
ATOM  11006 2HD2 LEU A 731     -50.171  -3.927 -34.379  1.00  4.02           H  
ATOM  11007 3HD2 LEU A 731     -51.474  -3.452 -33.266  1.00  4.02           H  
ATOM  11008  N   PRO A 732     -53.055  -8.511 -31.025  1.00  3.68           N  
ATOM  11009  CA  PRO A 732     -54.289  -9.277 -31.152  1.00  3.68           C  
ATOM  11010  C   PRO A 732     -55.423  -8.433 -31.712  1.00  3.68           C  
ATOM  11011  O   PRO A 732     -55.475  -7.225 -31.473  1.00  3.68           O  
ATOM  11012  CB  PRO A 732     -54.608  -9.680 -29.708  1.00  3.68           C  
ATOM  11013  CG  PRO A 732     -53.302  -9.606 -28.988  1.00  3.68           C  
ATOM  11014  CD  PRO A 732     -52.560  -8.470 -29.634  1.00  3.68           C  
ATOM  11015  HA  PRO A 732     -54.107 -10.160 -31.786  1.00  3.68           H  
ATOM  11016 1HB  PRO A 732     -55.358  -8.995 -29.288  1.00  3.68           H  
ATOM  11017 2HB  PRO A 732     -55.049 -10.686 -29.690  1.00  3.68           H  
ATOM  11018 1HG  PRO A 732     -53.467  -9.443 -27.913  1.00  3.68           H  
ATOM  11019 2HG  PRO A 732     -52.766 -10.561 -29.083  1.00  3.68           H  
ATOM  11020 1HD  PRO A 732     -52.780  -7.507 -29.154  1.00  3.68           H  
ATOM  11021 2HD  PRO A 732     -51.539  -8.732 -29.568  1.00  3.68           H  
ATOM  11022  N   ALA A 733     -56.371  -9.071 -32.389  1.00  3.07           N  
ATOM  11023  CA  ALA A 733     -57.559  -8.367 -32.874  1.00  3.07           C  
ATOM  11024  C   ALA A 733     -58.825  -9.213 -32.675  1.00  3.07           C  
ATOM  11025  O   ALA A 733     -59.315  -9.805 -33.635  1.00  3.07           O  
ATOM  11026  CB  ALA A 733     -57.398  -8.020 -34.342  1.00  3.07           C  
ATOM  11027  H   ALA A 733     -56.274 -10.060 -32.572  1.00  3.07           H  
ATOM  11028  HA  ALA A 733     -57.667  -7.439 -32.314  1.00  3.07           H  
ATOM  11029 1HB  ALA A 733     -58.278  -7.474 -34.682  1.00  3.07           H  
ATOM  11030 2HB  ALA A 733     -56.510  -7.397 -34.472  1.00  3.07           H  
ATOM  11031 3HB  ALA A 733     -57.289  -8.933 -34.924  1.00  3.07           H  
ATOM  11032  N   PRO A 734     -59.341  -9.334 -31.435  1.00  2.38           N  
ATOM  11033  CA  PRO A 734     -60.484 -10.152 -31.058  1.00  2.38           C  
ATOM  11034  C   PRO A 734     -61.747  -9.734 -31.792  1.00  2.38           C  
ATOM  11035  O   PRO A 734     -61.944  -8.553 -32.084  1.00  2.38           O  
ATOM  11036  CB  PRO A 734     -60.643  -9.858 -29.560  1.00  2.38           C  
ATOM  11037  CG  PRO A 734     -59.291  -9.366 -29.112  1.00  2.38           C  
ATOM  11038  CD  PRO A 734     -58.760  -8.588 -30.291  1.00  2.38           C  
ATOM  11039  HA  PRO A 734     -60.256 -11.213 -31.241  1.00  2.38           H  
ATOM  11040 1HB  PRO A 734     -61.446  -9.116 -29.413  1.00  2.38           H  
ATOM  11041 2HB  PRO A 734     -60.958 -10.771 -29.035  1.00  2.38           H  
ATOM  11042 1HG  PRO A 734     -59.393  -8.746 -28.208  1.00  2.38           H  
ATOM  11043 2HG  PRO A 734     -58.648 -10.215 -28.844  1.00  2.38           H  
ATOM  11044 1HD  PRO A 734     -59.127  -7.554 -30.280  1.00  2.38           H  
ATOM  11045 2HD  PRO A 734     -57.692  -8.637 -30.240  1.00  2.38           H  
ATOM  11046  N   ARG A 735     -62.626 -10.692 -32.056  1.00  1.77           N  
ATOM  11047  CA  ARG A 735     -63.915 -10.371 -32.655  1.00  1.77           C  
ATOM  11048  C   ARG A 735     -64.763  -9.566 -31.686  1.00  1.77           C  
ATOM  11049  O   ARG A 735     -64.876  -9.920 -30.510  1.00  1.77           O  
ATOM  11050  CB  ARG A 735     -64.662 -11.633 -33.073  1.00  1.77           C  
ATOM  11051  CG  ARG A 735     -66.035 -11.389 -33.728  1.00  1.77           C  
ATOM  11052  CD  ARG A 735     -66.602 -12.632 -34.361  1.00  1.77           C  
ATOM  11053  NE  ARG A 735     -66.865 -13.730 -33.413  1.00  1.77           N  
ATOM  11054  CZ  ARG A 735     -68.000 -13.905 -32.680  1.00  1.77           C  
ATOM  11055  NH1 ARG A 735     -68.999 -13.052 -32.755  1.00  1.77           N  
ATOM  11056  NH2 ARG A 735     -68.105 -14.961 -31.890  1.00  1.77           N  
ATOM  11057  H   ARG A 735     -62.410 -11.650 -31.823  1.00  1.77           H  
ATOM  11058  HA  ARG A 735     -63.742  -9.765 -33.545  1.00  1.77           H  
ATOM  11059 1HB  ARG A 735     -64.055 -12.198 -33.777  1.00  1.77           H  
ATOM  11060 2HB  ARG A 735     -64.824 -12.264 -32.199  1.00  1.77           H  
ATOM  11061 1HG  ARG A 735     -66.742 -11.039 -32.971  1.00  1.77           H  
ATOM  11062 2HG  ARG A 735     -65.936 -10.627 -34.501  1.00  1.77           H  
ATOM  11063 1HD  ARG A 735     -67.544 -12.377 -34.847  1.00  1.77           H  
ATOM  11064 2HD  ARG A 735     -65.903 -12.997 -35.111  1.00  1.77           H  
ATOM  11065  HE  ARG A 735     -66.142 -14.429 -33.311  1.00  1.77           H  
ATOM  11066 1HH1 ARG A 735     -68.933 -12.245 -33.354  1.00  1.77           H  
ATOM  11067 2HH1 ARG A 735     -69.842 -13.218 -32.205  1.00  1.77           H  
ATOM  11068 1HH2 ARG A 735     -67.355 -15.628 -31.826  1.00  1.77           H  
ATOM  11069 2HH2 ARG A 735     -68.976 -15.120 -31.344  1.00  1.77           H  
ATOM  11070  N   VAL A 736     -65.363  -8.492 -32.177  1.00  1.31           N  
ATOM  11071  CA  VAL A 736     -66.230  -7.674 -31.349  1.00  1.31           C  
ATOM  11072  C   VAL A 736     -67.667  -8.131 -31.504  1.00  1.31           C  
ATOM  11073  O   VAL A 736     -68.161  -8.281 -32.622  1.00  1.31           O  
ATOM  11074  CB  VAL A 736     -66.091  -6.193 -31.726  1.00  1.31           C  
ATOM  11075  CG1 VAL A 736     -67.048  -5.350 -30.901  1.00  1.31           C  
ATOM  11076  CG2 VAL A 736     -64.648  -5.763 -31.494  1.00  1.31           C  
ATOM  11077  H   VAL A 736     -65.214  -8.239 -33.142  1.00  1.31           H  
ATOM  11078  HA  VAL A 736     -65.936  -7.792 -30.306  1.00  1.31           H  
ATOM  11079  HB  VAL A 736     -66.351  -6.061 -32.775  1.00  1.31           H  
ATOM  11080 1HG1 VAL A 736     -66.945  -4.303 -31.181  1.00  1.31           H  
ATOM  11081 2HG1 VAL A 736     -68.073  -5.673 -31.088  1.00  1.31           H  
ATOM  11082 3HG1 VAL A 736     -66.816  -5.470 -29.847  1.00  1.31           H  
ATOM  11083 1HG2 VAL A 736     -64.530  -4.716 -31.767  1.00  1.31           H  
ATOM  11084 2HG2 VAL A 736     -64.395  -5.896 -30.443  1.00  1.31           H  
ATOM  11085 3HG2 VAL A 736     -63.980  -6.376 -32.106  1.00  1.31           H  
ATOM  11086  N   SER A 737     -68.318  -8.398 -30.385  1.00  1.01           N  
ATOM  11087  CA  SER A 737     -69.687  -8.875 -30.410  1.00  1.01           C  
ATOM  11088  C   SER A 737     -70.634  -7.805 -30.950  1.00  1.01           C  
ATOM  11089  O   SER A 737     -70.466  -6.635 -30.613  1.00  1.01           O  
ATOM  11090  CB  SER A 737     -70.137  -9.222 -29.020  1.00  1.01           C  
ATOM  11091  OG  SER A 737     -71.463  -9.648 -29.030  1.00  1.01           O  
ATOM  11092  H   SER A 737     -67.845  -8.273 -29.501  1.00  1.01           H  
ATOM  11093  HA  SER A 737     -69.700  -9.769 -31.024  1.00  1.01           H  
ATOM  11094 1HB  SER A 737     -69.501  -9.981 -28.613  1.00  1.01           H  
ATOM  11095 2HB  SER A 737     -70.043  -8.368 -28.406  1.00  1.01           H  
ATOM  11096  HG  SER A 737     -71.391 -10.634 -29.118  1.00  1.01           H  
ATOM  11097  N   PRO A 738     -71.640  -8.161 -31.770  1.00  0.82           N  
ATOM  11098  CA  PRO A 738     -72.690  -7.288 -32.262  1.00  0.82           C  
ATOM  11099  C   PRO A 738     -73.769  -7.008 -31.209  1.00  0.82           C  
ATOM  11100  O   PRO A 738     -74.674  -6.206 -31.445  1.00  0.82           O  
ATOM  11101  CB  PRO A 738     -73.247  -8.078 -33.450  1.00  0.82           C  
ATOM  11102  CG  PRO A 738     -73.034  -9.516 -33.081  1.00  0.82           C  
ATOM  11103  CD  PRO A 738     -71.718  -9.539 -32.312  1.00  0.82           C  
ATOM  11104  HA  PRO A 738     -72.237  -6.346 -32.599  1.00  0.82           H  
ATOM  11105 1HB  PRO A 738     -74.309  -7.833 -33.596  1.00  0.82           H  
ATOM  11106 2HB  PRO A 738     -72.719  -7.789 -34.372  1.00  0.82           H  
ATOM  11107 1HG  PRO A 738     -73.882  -9.857 -32.489  1.00  0.82           H  
ATOM  11108 2HG  PRO A 738     -73.009 -10.139 -33.986  1.00  0.82           H  
ATOM  11109 1HD  PRO A 738     -71.796 -10.288 -31.512  1.00  0.82           H  
ATOM  11110 2HD  PRO A 738     -70.875  -9.731 -32.997  1.00  0.82           H  
ATOM  11111  N   TYR A 739     -73.720  -7.706 -30.075  1.00  0.72           N  
ATOM  11112  CA  TYR A 739     -74.778  -7.566 -29.087  1.00  0.72           C  
ATOM  11113  C   TYR A 739     -74.542  -6.349 -28.185  1.00  0.72           C  
ATOM  11114  O   TYR A 739     -73.412  -5.886 -28.058  1.00  0.72           O  
ATOM  11115  CB  TYR A 739     -74.890  -8.877 -28.316  1.00  0.72           C  
ATOM  11116  CG  TYR A 739     -75.426  -9.949 -29.223  1.00  0.72           C  
ATOM  11117  CD1 TYR A 739     -74.570 -10.811 -29.873  1.00  0.72           C  
ATOM  11118  CD2 TYR A 739     -76.780 -10.039 -29.438  1.00  0.72           C  
ATOM  11119  CE1 TYR A 739     -75.073 -11.772 -30.727  1.00  0.72           C  
ATOM  11120  CE2 TYR A 739     -77.290 -10.995 -30.285  1.00  0.72           C  
ATOM  11121  CZ  TYR A 739     -76.440 -11.864 -30.928  1.00  0.72           C  
ATOM  11122  OH  TYR A 739     -76.946 -12.822 -31.773  1.00  0.72           O  
ATOM  11123  H   TYR A 739     -72.952  -8.354 -29.870  1.00  0.72           H  
ATOM  11124  HA  TYR A 739     -75.708  -7.420 -29.632  1.00  0.72           H  
ATOM  11125 1HB  TYR A 739     -73.906  -9.186 -27.958  1.00  0.72           H  
ATOM  11126 2HB  TYR A 739     -75.540  -8.781 -27.452  1.00  0.72           H  
ATOM  11127  HD1 TYR A 739     -73.504 -10.741 -29.715  1.00  0.72           H  
ATOM  11128  HD2 TYR A 739     -77.447  -9.350 -28.938  1.00  0.72           H  
ATOM  11129  HE1 TYR A 739     -74.392 -12.457 -31.236  1.00  0.72           H  
ATOM  11130  HE2 TYR A 739     -78.365 -11.061 -30.448  1.00  0.72           H  
ATOM  11131  HH  TYR A 739     -76.243 -13.428 -32.023  1.00  0.72           H  
ATOM  11132  N   PRO A 740     -75.587  -5.734 -27.614  1.00  0.67           N  
ATOM  11133  CA  PRO A 740     -75.480  -4.625 -26.682  1.00  0.67           C  
ATOM  11134  C   PRO A 740     -74.886  -5.075 -25.363  1.00  0.67           C  
ATOM  11135  O   PRO A 740     -75.043  -6.234 -24.975  1.00  0.67           O  
ATOM  11136  CB  PRO A 740     -76.934  -4.177 -26.520  1.00  0.67           C  
ATOM  11137  CG  PRO A 740     -77.758  -5.409 -26.839  1.00  0.67           C  
ATOM  11138  CD  PRO A 740     -76.974  -6.141 -27.915  1.00  0.67           C  
ATOM  11139  HA  PRO A 740     -74.869  -3.830 -27.133  1.00  0.67           H  
ATOM  11140 1HB  PRO A 740     -77.091  -3.816 -25.488  1.00  0.67           H  
ATOM  11141 2HB  PRO A 740     -77.146  -3.332 -27.189  1.00  0.67           H  
ATOM  11142 1HG  PRO A 740     -77.885  -6.012 -25.933  1.00  0.67           H  
ATOM  11143 2HG  PRO A 740     -78.767  -5.117 -27.168  1.00  0.67           H  
ATOM  11144 1HD  PRO A 740     -77.134  -7.211 -27.786  1.00  0.67           H  
ATOM  11145 2HD  PRO A 740     -77.271  -5.791 -28.917  1.00  0.67           H  
ATOM  11146  N   ALA A 741     -74.230  -4.157 -24.663  1.00  0.66           N  
ATOM  11147  CA  ALA A 741     -73.693  -4.461 -23.342  1.00  0.66           C  
ATOM  11148  C   ALA A 741     -74.636  -3.979 -22.254  1.00  0.66           C  
ATOM  11149  O   ALA A 741     -75.415  -3.043 -22.456  1.00  0.66           O  
ATOM  11150  CB  ALA A 741     -72.323  -3.846 -23.153  1.00  0.66           C  
ATOM  11151  H   ALA A 741     -74.116  -3.228 -25.042  1.00  0.66           H  
ATOM  11152  HA  ALA A 741     -73.603  -5.543 -23.250  1.00  0.66           H  
ATOM  11153 1HB  ALA A 741     -71.961  -4.127 -22.167  1.00  0.66           H  
ATOM  11154 2HB  ALA A 741     -71.641  -4.229 -23.915  1.00  0.66           H  
ATOM  11155 3HB  ALA A 741     -72.389  -2.766 -23.228  1.00  0.66           H  
ATOM  11156  N   VAL A 742     -74.527  -4.605 -21.094  1.00  0.67           N  
ATOM  11157  CA  VAL A 742     -75.298  -4.242 -19.917  1.00  0.67           C  
ATOM  11158  C   VAL A 742     -74.397  -3.560 -18.915  1.00  0.67           C  
ATOM  11159  O   VAL A 742     -73.302  -4.041 -18.636  1.00  0.67           O  
ATOM  11160  CB  VAL A 742     -75.920  -5.487 -19.275  1.00  0.67           C  
ATOM  11161  CG1 VAL A 742     -76.680  -5.108 -18.005  1.00  0.67           C  
ATOM  11162  CG2 VAL A 742     -76.833  -6.173 -20.275  1.00  0.67           C  
ATOM  11163  H   VAL A 742     -73.861  -5.373 -21.031  1.00  0.67           H  
ATOM  11164  HA  VAL A 742     -76.091  -3.553 -20.209  1.00  0.67           H  
ATOM  11165  HB  VAL A 742     -75.127  -6.176 -18.989  1.00  0.67           H  
ATOM  11166 1HG1 VAL A 742     -77.107  -6.001 -17.560  1.00  0.67           H  
ATOM  11167 2HG1 VAL A 742     -76.004  -4.639 -17.290  1.00  0.67           H  
ATOM  11168 3HG1 VAL A 742     -77.481  -4.413 -18.255  1.00  0.67           H  
ATOM  11169 1HG2 VAL A 742     -77.266  -7.068 -19.822  1.00  0.67           H  
ATOM  11170 2HG2 VAL A 742     -77.632  -5.491 -20.564  1.00  0.67           H  
ATOM  11171 3HG2 VAL A 742     -76.261  -6.456 -21.160  1.00  0.67           H  
ATOM  11172  N   PHE A 743     -74.829  -2.428 -18.389  1.00  0.70           N  
ATOM  11173  CA  PHE A 743     -73.988  -1.708 -17.447  1.00  0.70           C  
ATOM  11174  C   PHE A 743     -74.590  -1.666 -16.049  1.00  0.70           C  
ATOM  11175  O   PHE A 743     -75.801  -1.489 -15.894  1.00  0.70           O  
ATOM  11176  CB  PHE A 743     -73.813  -0.287 -17.954  1.00  0.70           C  
ATOM  11177  CG  PHE A 743     -73.080  -0.181 -19.246  1.00  0.70           C  
ATOM  11178  CD1 PHE A 743     -73.753  -0.374 -20.447  1.00  0.70           C  
ATOM  11179  CD2 PHE A 743     -71.753   0.174 -19.281  1.00  0.70           C  
ATOM  11180  CE1 PHE A 743     -73.108  -0.235 -21.647  1.00  0.70           C  
ATOM  11181  CE2 PHE A 743     -71.108   0.331 -20.483  1.00  0.70           C  
ATOM  11182  CZ  PHE A 743     -71.788   0.121 -21.670  1.00  0.70           C  
ATOM  11183  H   PHE A 743     -75.735  -2.064 -18.645  1.00  0.70           H  
ATOM  11184  HA  PHE A 743     -73.022  -2.196 -17.397  1.00  0.70           H  
ATOM  11185 1HB  PHE A 743     -74.789   0.178 -18.077  1.00  0.70           H  
ATOM  11186 2HB  PHE A 743     -73.268   0.291 -17.205  1.00  0.70           H  
ATOM  11187  HD1 PHE A 743     -74.810  -0.645 -20.432  1.00  0.70           H  
ATOM  11188  HD2 PHE A 743     -71.221   0.344 -18.343  1.00  0.70           H  
ATOM  11189  HE1 PHE A 743     -73.652  -0.397 -22.579  1.00  0.70           H  
ATOM  11190  HE2 PHE A 743     -70.062   0.624 -20.497  1.00  0.70           H  
ATOM  11191  HZ  PHE A 743     -71.278   0.246 -22.618  1.00  0.70           H  
ATOM  11192  N   GLN A 744     -73.732  -1.794 -15.032  1.00  0.72           N  
ATOM  11193  CA  GLN A 744     -74.164  -1.662 -13.638  1.00  0.72           C  
ATOM  11194  C   GLN A 744     -73.166  -0.872 -12.796  1.00  0.72           C  
ATOM  11195  O   GLN A 744     -71.954  -1.033 -12.943  1.00  0.72           O  
ATOM  11196  CB  GLN A 744     -74.350  -3.033 -12.979  1.00  0.72           C  
ATOM  11197  CG  GLN A 744     -75.419  -3.912 -13.591  1.00  0.72           C  
ATOM  11198  CD  GLN A 744     -75.589  -5.189 -12.831  1.00  0.72           C  
ATOM  11199  OE1 GLN A 744     -76.057  -5.216 -11.679  1.00  0.72           O  
ATOM  11200  NE2 GLN A 744     -75.189  -6.252 -13.470  1.00  0.72           N  
ATOM  11201  H   GLN A 744     -72.755  -1.989 -15.250  1.00  0.72           H  
ATOM  11202  HA  GLN A 744     -75.113  -1.129 -13.619  1.00  0.72           H  
ATOM  11203 1HB  GLN A 744     -73.404  -3.574 -13.001  1.00  0.72           H  
ATOM  11204 2HB  GLN A 744     -74.607  -2.886 -11.926  1.00  0.72           H  
ATOM  11205 1HG  GLN A 744     -76.372  -3.379 -13.600  1.00  0.72           H  
ATOM  11206 2HG  GLN A 744     -75.130  -4.176 -14.611  1.00  0.72           H  
ATOM  11207 1HE2 GLN A 744     -75.249  -7.173 -13.047  1.00  0.72           H  
ATOM  11208 2HE2 GLN A 744     -74.795  -6.146 -14.386  1.00  0.72           H  
ATOM  11209  N   ASP A 745     -73.679  -0.080 -11.857  1.00  0.73           N  
ATOM  11210  CA  ASP A 745     -72.829   0.646 -10.914  1.00  0.73           C  
ATOM  11211  C   ASP A 745     -72.821  -0.038  -9.549  1.00  0.73           C  
ATOM  11212  O   ASP A 745     -73.879  -0.283  -8.967  1.00  0.73           O  
ATOM  11213  CB  ASP A 745     -73.260   2.102 -10.771  1.00  0.73           C  
ATOM  11214  CG  ASP A 745     -73.038   2.920 -12.047  1.00  0.73           C  
ATOM  11215  OD1 ASP A 745     -72.332   2.459 -12.908  1.00  0.73           O  
ATOM  11216  OD2 ASP A 745     -73.585   3.988 -12.145  1.00  0.73           O  
ATOM  11217  H   ASP A 745     -74.683   0.019 -11.790  1.00  0.73           H  
ATOM  11218  HA  ASP A 745     -71.811   0.641 -11.293  1.00  0.73           H  
ATOM  11219 1HB  ASP A 745     -74.314   2.146 -10.501  1.00  0.73           H  
ATOM  11220 2HB  ASP A 745     -72.694   2.561  -9.958  1.00  0.73           H  
ATOM  11221  N   VAL A 746     -71.631  -0.370  -9.063  1.00  0.74           N  
ATOM  11222  CA  VAL A 746     -71.467  -1.068  -7.794  1.00  0.74           C  
ATOM  11223  C   VAL A 746     -70.668  -0.231  -6.791  1.00  0.74           C  
ATOM  11224  O   VAL A 746     -69.564   0.223  -7.102  1.00  0.74           O  
ATOM  11225  CB  VAL A 746     -70.723  -2.399  -8.043  1.00  0.74           C  
ATOM  11226  CG1 VAL A 746     -70.514  -3.143  -6.751  1.00  0.74           C  
ATOM  11227  CG2 VAL A 746     -71.491  -3.255  -9.087  1.00  0.74           C  
ATOM  11228  H   VAL A 746     -70.806  -0.129  -9.609  1.00  0.74           H  
ATOM  11229  HA  VAL A 746     -72.450  -1.265  -7.375  1.00  0.74           H  
ATOM  11230  HB  VAL A 746     -69.731  -2.168  -8.441  1.00  0.74           H  
ATOM  11231 1HG1 VAL A 746     -69.954  -4.055  -6.949  1.00  0.74           H  
ATOM  11232 2HG1 VAL A 746     -69.961  -2.519  -6.075  1.00  0.74           H  
ATOM  11233 3HG1 VAL A 746     -71.466  -3.394  -6.304  1.00  0.74           H  
ATOM  11234 1HG2 VAL A 746     -70.938  -4.173  -9.275  1.00  0.74           H  
ATOM  11235 2HG2 VAL A 746     -72.471  -3.500  -8.725  1.00  0.74           H  
ATOM  11236 3HG2 VAL A 746     -71.587  -2.698 -10.021  1.00  0.74           H  
ATOM  11237  N   SER A 747     -71.218  -0.032  -5.585  1.00  0.73           N  
ATOM  11238  CA  SER A 747     -70.527   0.750  -4.548  1.00  0.73           C  
ATOM  11239  C   SER A 747     -70.039  -0.121  -3.390  1.00  0.73           C  
ATOM  11240  O   SER A 747     -70.837  -0.756  -2.688  1.00  0.73           O  
ATOM  11241  CB  SER A 747     -71.426   1.851  -4.013  1.00  0.73           C  
ATOM  11242  OG  SER A 747     -71.714   2.810  -5.012  1.00  0.73           O  
ATOM  11243  H   SER A 747     -72.129  -0.425  -5.386  1.00  0.73           H  
ATOM  11244  HA  SER A 747     -69.654   1.218  -4.994  1.00  0.73           H  
ATOM  11245 1HB  SER A 747     -72.357   1.409  -3.647  1.00  0.73           H  
ATOM  11246 2HB  SER A 747     -70.942   2.337  -3.165  1.00  0.73           H  
ATOM  11247  HG  SER A 747     -70.939   3.367  -5.070  1.00  0.73           H  
ATOM  11248  N   LEU A 748     -68.715  -0.155  -3.225  1.00  0.72           N  
ATOM  11249  CA  LEU A 748     -68.052  -0.982  -2.218  1.00  0.72           C  
ATOM  11250  C   LEU A 748     -67.255  -0.175  -1.202  1.00  0.72           C  
ATOM  11251  O   LEU A 748     -66.507   0.729  -1.576  1.00  0.72           O  
ATOM  11252  CB  LEU A 748     -67.092  -1.924  -2.938  1.00  0.72           C  
ATOM  11253  CG  LEU A 748     -67.732  -2.900  -3.937  1.00  0.72           C  
ATOM  11254  CD1 LEU A 748     -66.652  -3.654  -4.658  1.00  0.72           C  
ATOM  11255  CD2 LEU A 748     -68.671  -3.865  -3.202  1.00  0.72           C  
ATOM  11256  H   LEU A 748     -68.141   0.416  -3.850  1.00  0.72           H  
ATOM  11257  HA  LEU A 748     -68.807  -1.559  -1.685  1.00  0.72           H  
ATOM  11258 1HB  LEU A 748     -66.391  -1.310  -3.506  1.00  0.72           H  
ATOM  11259 2HB  LEU A 748     -66.532  -2.467  -2.217  1.00  0.72           H  
ATOM  11260  HG  LEU A 748     -68.287  -2.341  -4.668  1.00  0.72           H  
ATOM  11261 1HD1 LEU A 748     -67.100  -4.342  -5.378  1.00  0.72           H  
ATOM  11262 2HD1 LEU A 748     -66.006  -2.950  -5.183  1.00  0.72           H  
ATOM  11263 3HD1 LEU A 748     -66.072  -4.208  -3.938  1.00  0.72           H  
ATOM  11264 1HD2 LEU A 748     -69.118  -4.541  -3.922  1.00  0.72           H  
ATOM  11265 2HD2 LEU A 748     -68.119  -4.440  -2.465  1.00  0.72           H  
ATOM  11266 3HD2 LEU A 748     -69.453  -3.297  -2.702  1.00  0.72           H  
ATOM  11267  N   VAL A 749     -67.338  -0.547   0.071  1.00  0.71           N  
ATOM  11268  CA  VAL A 749     -66.539   0.118   1.089  1.00  0.71           C  
ATOM  11269  C   VAL A 749     -65.408  -0.761   1.536  1.00  0.71           C  
ATOM  11270  O   VAL A 749     -65.611  -1.897   1.955  1.00  0.71           O  
ATOM  11271  CB  VAL A 749     -67.383   0.556   2.291  1.00  0.71           C  
ATOM  11272  CG1 VAL A 749     -66.499   1.197   3.360  1.00  0.71           C  
ATOM  11273  CG2 VAL A 749     -68.347   1.558   1.816  1.00  0.71           C  
ATOM  11274  H   VAL A 749     -67.989  -1.272   0.347  1.00  0.71           H  
ATOM  11275  HA  VAL A 749     -66.118   1.011   0.658  1.00  0.71           H  
ATOM  11276  HB  VAL A 749     -67.899  -0.305   2.721  1.00  0.71           H  
ATOM  11277 1HG1 VAL A 749     -67.108   1.526   4.201  1.00  0.71           H  
ATOM  11278 2HG1 VAL A 749     -65.769   0.470   3.705  1.00  0.71           H  
ATOM  11279 3HG1 VAL A 749     -65.983   2.055   2.926  1.00  0.71           H  
ATOM  11280 1HG2 VAL A 749     -68.955   1.907   2.631  1.00  0.71           H  
ATOM  11281 2HG2 VAL A 749     -67.791   2.373   1.410  1.00  0.71           H  
ATOM  11282 3HG2 VAL A 749     -68.965   1.116   1.050  1.00  0.71           H  
ATOM  11283  N   VAL A 750     -64.207  -0.238   1.383  1.00  0.70           N  
ATOM  11284  CA  VAL A 750     -62.988  -0.967   1.659  1.00  0.70           C  
ATOM  11285  C   VAL A 750     -62.069  -0.197   2.588  1.00  0.70           C  
ATOM  11286  O   VAL A 750     -62.211   1.012   2.786  1.00  0.70           O  
ATOM  11287  CB  VAL A 750     -62.259  -1.277   0.330  1.00  0.70           C  
ATOM  11288  CG1 VAL A 750     -63.129  -2.152  -0.567  1.00  0.70           C  
ATOM  11289  CG2 VAL A 750     -61.914   0.020  -0.368  1.00  0.70           C  
ATOM  11290  H   VAL A 750     -64.149   0.723   1.042  1.00  0.70           H  
ATOM  11291  HA  VAL A 750     -63.249  -1.912   2.136  1.00  0.70           H  
ATOM  11292  HB  VAL A 750     -61.351  -1.826   0.539  1.00  0.70           H  
ATOM  11293 1HG1 VAL A 750     -62.606  -2.375  -1.480  1.00  0.70           H  
ATOM  11294 2HG1 VAL A 750     -63.333  -3.072  -0.040  1.00  0.70           H  
ATOM  11295 3HG1 VAL A 750     -64.062  -1.647  -0.809  1.00  0.70           H  
ATOM  11296 1HG2 VAL A 750     -61.387  -0.189  -1.295  1.00  0.70           H  
ATOM  11297 2HG2 VAL A 750     -62.831   0.575  -0.584  1.00  0.70           H  
ATOM  11298 3HG2 VAL A 750     -61.275   0.607   0.288  1.00  0.70           H  
ATOM  11299  N   ALA A 751     -61.094  -0.887   3.157  1.00  0.71           N  
ATOM  11300  CA  ALA A 751     -60.122  -0.191   3.984  1.00  0.71           C  
ATOM  11301  C   ALA A 751     -59.425   0.858   3.139  1.00  0.71           C  
ATOM  11302  O   ALA A 751     -59.070   0.603   1.985  1.00  0.71           O  
ATOM  11303  CB  ALA A 751     -59.124  -1.156   4.586  1.00  0.71           C  
ATOM  11304  H   ALA A 751     -61.019  -1.884   3.004  1.00  0.71           H  
ATOM  11305  HA  ALA A 751     -60.640   0.316   4.788  1.00  0.71           H  
ATOM  11306 1HB  ALA A 751     -58.417  -0.605   5.206  1.00  0.71           H  
ATOM  11307 2HB  ALA A 751     -59.650  -1.887   5.200  1.00  0.71           H  
ATOM  11308 3HB  ALA A 751     -58.591  -1.665   3.805  1.00  0.71           H  
ATOM  11309  N   ALA A 752     -59.124   1.997   3.756  1.00  0.73           N  
ATOM  11310  CA  ALA A 752     -58.459   3.115   3.087  1.00  0.73           C  
ATOM  11311  C   ALA A 752     -57.108   2.741   2.474  1.00  0.73           C  
ATOM  11312  O   ALA A 752     -56.648   3.401   1.539  1.00  0.73           O  
ATOM  11313  CB  ALA A 752     -58.264   4.258   4.060  1.00  0.73           C  
ATOM  11314  H   ALA A 752     -59.444   2.130   4.717  1.00  0.73           H  
ATOM  11315  HA  ALA A 752     -59.106   3.452   2.287  1.00  0.73           H  
ATOM  11316 1HB  ALA A 752     -57.806   5.100   3.543  1.00  0.73           H  
ATOM  11317 2HB  ALA A 752     -59.228   4.558   4.452  1.00  0.73           H  
ATOM  11318 3HB  ALA A 752     -57.615   3.935   4.878  1.00  0.73           H  
ATOM  11319  N   ASP A 753     -56.478   1.692   2.987  1.00  0.76           N  
ATOM  11320  CA  ASP A 753     -55.161   1.268   2.535  1.00  0.76           C  
ATOM  11321  C   ASP A 753     -55.173   0.289   1.349  1.00  0.76           C  
ATOM  11322  O   ASP A 753     -54.109  -0.133   0.893  1.00  0.76           O  
ATOM  11323  CB  ASP A 753     -54.427   0.618   3.701  1.00  0.76           C  
ATOM  11324  CG  ASP A 753     -54.126   1.603   4.824  1.00  0.76           C  
ATOM  11325  OD1 ASP A 753     -53.776   2.724   4.539  1.00  0.76           O  
ATOM  11326  OD2 ASP A 753     -54.273   1.229   5.960  1.00  0.76           O  
ATOM  11327  H   ASP A 753     -56.930   1.183   3.732  1.00  0.76           H  
ATOM  11328  HA  ASP A 753     -54.610   2.157   2.230  1.00  0.76           H  
ATOM  11329 1HB  ASP A 753     -55.031  -0.198   4.096  1.00  0.76           H  
ATOM  11330 2HB  ASP A 753     -53.488   0.191   3.347  1.00  0.76           H  
ATOM  11331  N   ILE A 754     -56.351  -0.075   0.845  1.00  0.78           N  
ATOM  11332  CA  ILE A 754     -56.440  -1.008  -0.281  1.00  0.78           C  
ATOM  11333  C   ILE A 754     -56.532  -0.279  -1.631  1.00  0.78           C  
ATOM  11334  O   ILE A 754     -57.434   0.538  -1.819  1.00  0.78           O  
ATOM  11335  CB  ILE A 754     -57.672  -1.899  -0.130  1.00  0.78           C  
ATOM  11336  CG1 ILE A 754     -57.544  -2.711   1.131  1.00  0.78           C  
ATOM  11337  CG2 ILE A 754     -57.853  -2.784  -1.342  1.00  0.78           C  
ATOM  11338  CD1 ILE A 754     -58.791  -3.428   1.496  1.00  0.78           C  
ATOM  11339  H   ILE A 754     -57.213   0.291   1.254  1.00  0.78           H  
ATOM  11340  HA  ILE A 754     -55.580  -1.659  -0.238  1.00  0.78           H  
ATOM  11341  HB  ILE A 754     -58.557  -1.264  -0.015  1.00  0.78           H  
ATOM  11342 1HG1 ILE A 754     -56.752  -3.444   1.001  1.00  0.78           H  
ATOM  11343 2HG1 ILE A 754     -57.270  -2.048   1.944  1.00  0.78           H  
ATOM  11344 1HG2 ILE A 754     -58.737  -3.390  -1.217  1.00  0.78           H  
ATOM  11345 2HG2 ILE A 754     -57.962  -2.164  -2.223  1.00  0.78           H  
ATOM  11346 3HG2 ILE A 754     -56.983  -3.424  -1.455  1.00  0.78           H  
ATOM  11347 1HD1 ILE A 754     -58.638  -3.997   2.412  1.00  0.78           H  
ATOM  11348 2HD1 ILE A 754     -59.581  -2.717   1.646  1.00  0.78           H  
ATOM  11349 3HD1 ILE A 754     -59.055  -4.099   0.705  1.00  0.78           H  
ATOM  11350  N   PRO A 755     -55.609  -0.498  -2.586  1.00  0.80           N  
ATOM  11351  CA  PRO A 755     -55.627   0.111  -3.904  1.00  0.80           C  
ATOM  11352  C   PRO A 755     -56.915  -0.226  -4.631  1.00  0.80           C  
ATOM  11353  O   PRO A 755     -57.373  -1.370  -4.587  1.00  0.80           O  
ATOM  11354  CB  PRO A 755     -54.428  -0.541  -4.602  1.00  0.80           C  
ATOM  11355  CG  PRO A 755     -53.505  -0.944  -3.476  1.00  0.80           C  
ATOM  11356  CD  PRO A 755     -54.426  -1.353  -2.341  1.00  0.80           C  
ATOM  11357  HA  PRO A 755     -55.495   1.198  -3.808  1.00  0.80           H  
ATOM  11358 1HB  PRO A 755     -54.763  -1.395  -5.206  1.00  0.80           H  
ATOM  11359 2HB  PRO A 755     -53.963   0.178  -5.295  1.00  0.80           H  
ATOM  11360 1HG  PRO A 755     -52.841  -1.759  -3.798  1.00  0.80           H  
ATOM  11361 2HG  PRO A 755     -52.858  -0.098  -3.200  1.00  0.80           H  
ATOM  11362 1HD  PRO A 755     -54.689  -2.420  -2.395  1.00  0.80           H  
ATOM  11363 2HD  PRO A 755     -53.912  -1.084  -1.409  1.00  0.80           H  
ATOM  11364  N   ALA A 756     -57.435   0.726  -5.400  1.00  0.79           N  
ATOM  11365  CA  ALA A 756     -58.653   0.479  -6.165  1.00  0.79           C  
ATOM  11366  C   ALA A 756     -58.450  -0.686  -7.113  1.00  0.79           C  
ATOM  11367  O   ALA A 756     -59.392  -1.413  -7.412  1.00  0.79           O  
ATOM  11368  CB  ALA A 756     -59.070   1.711  -6.932  1.00  0.79           C  
ATOM  11369  H   ALA A 756     -57.010   1.641  -5.428  1.00  0.79           H  
ATOM  11370  HA  ALA A 756     -59.442   0.205  -5.466  1.00  0.79           H  
ATOM  11371 1HB  ALA A 756     -59.988   1.497  -7.473  1.00  0.79           H  
ATOM  11372 2HB  ALA A 756     -59.240   2.534  -6.238  1.00  0.79           H  
ATOM  11373 3HB  ALA A 756     -58.288   1.984  -7.637  1.00  0.79           H  
ATOM  11374  N   GLN A 757     -57.217  -0.860  -7.591  1.00  0.78           N  
ATOM  11375  CA  GLN A 757     -56.906  -1.952  -8.501  1.00  0.78           C  
ATOM  11376  C   GLN A 757     -57.177  -3.291  -7.824  1.00  0.78           C  
ATOM  11377  O   GLN A 757     -57.656  -4.224  -8.456  1.00  0.78           O  
ATOM  11378  CB  GLN A 757     -55.428  -1.897  -8.912  1.00  0.78           C  
ATOM  11379  CG  GLN A 757     -54.995  -2.917  -9.977  1.00  0.78           C  
ATOM  11380  CD  GLN A 757     -55.600  -2.686 -11.353  1.00  0.78           C  
ATOM  11381  OE1 GLN A 757     -55.487  -1.575 -11.894  1.00  0.78           O  
ATOM  11382  NE2 GLN A 757     -56.216  -3.711 -11.947  1.00  0.78           N  
ATOM  11383  H   GLN A 757     -56.486  -0.226  -7.307  1.00  0.78           H  
ATOM  11384  HA  GLN A 757     -57.537  -1.867  -9.384  1.00  0.78           H  
ATOM  11385 1HB  GLN A 757     -55.192  -0.901  -9.288  1.00  0.78           H  
ATOM  11386 2HB  GLN A 757     -54.806  -2.065  -8.033  1.00  0.78           H  
ATOM  11387 1HG  GLN A 757     -53.914  -2.870 -10.077  1.00  0.78           H  
ATOM  11388 2HG  GLN A 757     -55.297  -3.918  -9.645  1.00  0.78           H  
ATOM  11389 1HE2 GLN A 757     -56.613  -3.599 -12.852  1.00  0.78           H  
ATOM  11390 2HE2 GLN A 757     -56.294  -4.638 -11.490  1.00  0.78           H  
ATOM  11391  N   ALA A 758     -56.885  -3.408  -6.524  1.00  0.76           N  
ATOM  11392  CA  ALA A 758     -57.105  -4.677  -5.839  1.00  0.76           C  
ATOM  11393  C   ALA A 758     -58.578  -4.986  -5.815  1.00  0.76           C  
ATOM  11394  O   ALA A 758     -59.006  -6.135  -5.989  1.00  0.76           O  
ATOM  11395  CB  ALA A 758     -56.576  -4.632  -4.422  1.00  0.76           C  
ATOM  11396  H   ALA A 758     -56.570  -2.607  -5.987  1.00  0.76           H  
ATOM  11397  HA  ALA A 758     -56.597  -5.463  -6.399  1.00  0.76           H  
ATOM  11398 1HB  ALA A 758     -56.749  -5.589  -3.934  1.00  0.76           H  
ATOM  11399 2HB  ALA A 758     -55.509  -4.416  -4.435  1.00  0.76           H  
ATOM  11400 3HB  ALA A 758     -57.095  -3.852  -3.884  1.00  0.76           H  
ATOM  11401  N   VAL A 759     -59.360  -3.931  -5.629  1.00  0.73           N  
ATOM  11402  CA  VAL A 759     -60.784  -4.103  -5.529  1.00  0.73           C  
ATOM  11403  C   VAL A 759     -61.285  -4.490  -6.912  1.00  0.73           C  
ATOM  11404  O   VAL A 759     -62.046  -5.443  -7.049  1.00  0.73           O  
ATOM  11405  CB  VAL A 759     -61.445  -2.814  -5.031  1.00  0.73           C  
ATOM  11406  CG1 VAL A 759     -62.958  -3.004  -4.969  1.00  0.73           C  
ATOM  11407  CG2 VAL A 759     -60.803  -2.416  -3.706  1.00  0.73           C  
ATOM  11408  H   VAL A 759     -58.926  -3.011  -5.506  1.00  0.73           H  
ATOM  11409  HA  VAL A 759     -61.010  -4.911  -4.840  1.00  0.73           H  
ATOM  11410  HB  VAL A 759     -61.264  -2.018  -5.747  1.00  0.73           H  
ATOM  11411 1HG1 VAL A 759     -63.426  -2.086  -4.628  1.00  0.73           H  
ATOM  11412 2HG1 VAL A 759     -63.332  -3.261  -5.961  1.00  0.73           H  
ATOM  11413 3HG1 VAL A 759     -63.201  -3.805  -4.272  1.00  0.73           H  
ATOM  11414 1HG2 VAL A 759     -61.237  -1.490  -3.358  1.00  0.73           H  
ATOM  11415 2HG2 VAL A 759     -60.950  -3.181  -2.968  1.00  0.73           H  
ATOM  11416 3HG2 VAL A 759     -59.735  -2.273  -3.867  1.00  0.73           H  
ATOM  11417  N   ALA A 760     -60.811  -3.785  -7.941  1.00  0.71           N  
ATOM  11418  CA  ALA A 760     -61.204  -4.066  -9.315  1.00  0.71           C  
ATOM  11419  C   ALA A 760     -60.845  -5.493  -9.726  1.00  0.71           C  
ATOM  11420  O   ALA A 760     -61.631  -6.168 -10.397  1.00  0.71           O  
ATOM  11421  CB  ALA A 760     -60.517  -3.098 -10.261  1.00  0.71           C  
ATOM  11422  H   ALA A 760     -60.172  -3.015  -7.761  1.00  0.71           H  
ATOM  11423  HA  ALA A 760     -62.281  -3.939  -9.388  1.00  0.71           H  
ATOM  11424 1HB  ALA A 760     -60.838  -3.299 -11.281  1.00  0.71           H  
ATOM  11425 2HB  ALA A 760     -60.776  -2.082  -9.989  1.00  0.71           H  
ATOM  11426 3HB  ALA A 760     -59.439  -3.229 -10.188  1.00  0.71           H  
ATOM  11427  N   ASP A 761     -59.673  -5.985  -9.299  1.00  0.70           N  
ATOM  11428  CA  ASP A 761     -59.284  -7.343  -9.648  1.00  0.70           C  
ATOM  11429  C   ASP A 761     -60.260  -8.333  -9.023  1.00  0.70           C  
ATOM  11430  O   ASP A 761     -60.674  -9.302  -9.669  1.00  0.70           O  
ATOM  11431  CB  ASP A 761     -57.857  -7.668  -9.161  1.00  0.70           C  
ATOM  11432  CG  ASP A 761     -56.679  -6.953  -9.950  1.00  0.70           C  
ATOM  11433  OD1 ASP A 761     -56.912  -6.398 -11.010  1.00  0.70           O  
ATOM  11434  OD2 ASP A 761     -55.550  -7.012  -9.465  1.00  0.70           O  
ATOM  11435  H   ASP A 761     -59.038  -5.399  -8.760  1.00  0.70           H  
ATOM  11436  HA  ASP A 761     -59.324  -7.452 -10.731  1.00  0.70           H  
ATOM  11437 1HB  ASP A 761     -57.780  -7.378  -8.109  1.00  0.70           H  
ATOM  11438 2HB  ASP A 761     -57.701  -8.742  -9.207  1.00  0.70           H  
ATOM  11439  N   ALA A 762     -60.659  -8.072  -7.769  1.00  0.68           N  
ATOM  11440  CA  ALA A 762     -61.609  -8.941  -7.086  1.00  0.68           C  
ATOM  11441  C   ALA A 762     -62.967  -8.940  -7.783  1.00  0.68           C  
ATOM  11442  O   ALA A 762     -63.571  -9.999  -8.004  1.00  0.68           O  
ATOM  11443  CB  ALA A 762     -61.756  -8.503  -5.648  1.00  0.68           C  
ATOM  11444  H   ALA A 762     -60.273  -7.265  -7.272  1.00  0.68           H  
ATOM  11445  HA  ALA A 762     -61.220  -9.950  -7.116  1.00  0.68           H  
ATOM  11446 1HB  ALA A 762     -62.435  -9.186  -5.158  1.00  0.68           H  
ATOM  11447 2HB  ALA A 762     -60.785  -8.530  -5.156  1.00  0.68           H  
ATOM  11448 3HB  ALA A 762     -62.152  -7.492  -5.604  1.00  0.68           H  
ATOM  11449  N   VAL A 763     -63.388  -7.754  -8.222  1.00  0.68           N  
ATOM  11450  CA  VAL A 763     -64.643  -7.570  -8.931  1.00  0.68           C  
ATOM  11451  C   VAL A 763     -64.650  -8.350 -10.237  1.00  0.68           C  
ATOM  11452  O   VAL A 763     -65.610  -9.071 -10.535  1.00  0.68           O  
ATOM  11453  CB  VAL A 763     -64.839  -6.055  -9.192  1.00  0.68           C  
ATOM  11454  CG1 VAL A 763     -65.959  -5.766 -10.123  1.00  0.68           C  
ATOM  11455  CG2 VAL A 763     -65.162  -5.359  -7.863  1.00  0.68           C  
ATOM  11456  H   VAL A 763     -62.825  -6.931  -8.006  1.00  0.68           H  
ATOM  11457  HA  VAL A 763     -65.449  -7.929  -8.293  1.00  0.68           H  
ATOM  11458  HB  VAL A 763     -63.934  -5.670  -9.616  1.00  0.68           H  
ATOM  11459 1HG1 VAL A 763     -66.017  -4.695 -10.263  1.00  0.68           H  
ATOM  11460 2HG1 VAL A 763     -65.793  -6.247 -11.081  1.00  0.68           H  
ATOM  11461 3HG1 VAL A 763     -66.858  -6.105  -9.706  1.00  0.68           H  
ATOM  11462 1HG2 VAL A 763     -65.278  -4.288  -8.028  1.00  0.68           H  
ATOM  11463 2HG2 VAL A 763     -66.090  -5.770  -7.461  1.00  0.68           H  
ATOM  11464 3HG2 VAL A 763     -64.378  -5.527  -7.153  1.00  0.68           H  
ATOM  11465  N   ARG A 764     -63.565  -8.242 -11.003  1.00  0.68           N  
ATOM  11466  CA  ARG A 764     -63.478  -8.955 -12.265  1.00  0.68           C  
ATOM  11467  C   ARG A 764     -63.453 -10.459 -12.057  1.00  0.68           C  
ATOM  11468  O   ARG A 764     -64.134 -11.207 -12.765  1.00  0.68           O  
ATOM  11469  CB  ARG A 764     -62.244  -8.551 -13.060  1.00  0.68           C  
ATOM  11470  CG  ARG A 764     -62.226  -9.105 -14.497  1.00  0.68           C  
ATOM  11471  CD  ARG A 764     -61.016  -8.681 -15.258  1.00  0.68           C  
ATOM  11472  NE  ARG A 764     -60.947  -7.236 -15.482  1.00  0.68           N  
ATOM  11473  CZ  ARG A 764     -61.530  -6.548 -16.506  1.00  0.68           C  
ATOM  11474  NH1 ARG A 764     -62.250  -7.174 -17.435  1.00  0.68           N  
ATOM  11475  NH2 ARG A 764     -61.339  -5.233 -16.559  1.00  0.68           N  
ATOM  11476  H   ARG A 764     -62.799  -7.632 -10.711  1.00  0.68           H  
ATOM  11477  HA  ARG A 764     -64.357  -8.717 -12.843  1.00  0.68           H  
ATOM  11478 1HB  ARG A 764     -62.153  -7.483 -13.106  1.00  0.68           H  
ATOM  11479 2HB  ARG A 764     -61.354  -8.924 -12.546  1.00  0.68           H  
ATOM  11480 1HG  ARG A 764     -62.250 -10.195 -14.462  1.00  0.68           H  
ATOM  11481 2HG  ARG A 764     -63.103  -8.744 -15.034  1.00  0.68           H  
ATOM  11482 1HD  ARG A 764     -60.127  -8.977 -14.700  1.00  0.68           H  
ATOM  11483 2HD  ARG A 764     -61.011  -9.174 -16.229  1.00  0.68           H  
ATOM  11484  HE  ARG A 764     -60.408  -6.699 -14.815  1.00  0.68           H  
ATOM  11485 1HH1 ARG A 764     -62.385  -8.174 -17.388  1.00  0.68           H  
ATOM  11486 2HH1 ARG A 764     -62.676  -6.653 -18.225  1.00  0.68           H  
ATOM  11487 1HH2 ARG A 764     -60.781  -4.782 -15.851  1.00  0.68           H  
ATOM  11488 2HH2 ARG A 764     -61.727  -4.651 -17.319  1.00  0.68           H  
ATOM  11489  N   ALA A 765     -62.675 -10.919 -11.075  1.00  0.68           N  
ATOM  11490  CA  ALA A 765     -62.567 -12.347 -10.840  1.00  0.68           C  
ATOM  11491  C   ALA A 765     -63.925 -12.954 -10.527  1.00  0.68           C  
ATOM  11492  O   ALA A 765     -64.267 -14.025 -11.034  1.00  0.68           O  
ATOM  11493  CB  ALA A 765     -61.616 -12.598  -9.686  1.00  0.68           C  
ATOM  11494  H   ALA A 765     -62.126 -10.276 -10.502  1.00  0.68           H  
ATOM  11495  HA  ALA A 765     -62.182 -12.815 -11.745  1.00  0.68           H  
ATOM  11496 1HB  ALA A 765     -61.518 -13.669  -9.519  1.00  0.68           H  
ATOM  11497 2HB  ALA A 765     -60.646 -12.171  -9.930  1.00  0.68           H  
ATOM  11498 3HB  ALA A 765     -62.011 -12.120  -8.789  1.00  0.68           H  
ATOM  11499  N   GLY A 766     -64.713 -12.245  -9.722  1.00  0.69           N  
ATOM  11500  CA  GLY A 766     -66.050 -12.681  -9.360  1.00  0.69           C  
ATOM  11501  C   GLY A 766     -66.996 -12.688 -10.550  1.00  0.69           C  
ATOM  11502  O   GLY A 766     -67.704 -13.668 -10.792  1.00  0.69           O  
ATOM  11503  H   GLY A 766     -64.365 -11.373  -9.321  1.00  0.69           H  
ATOM  11504 1HA  GLY A 766     -65.994 -13.681  -8.934  1.00  0.69           H  
ATOM  11505 2HA  GLY A 766     -66.437 -12.039  -8.585  1.00  0.69           H  
ATOM  11506  N   ALA A 767     -67.016 -11.581 -11.295  1.00  0.71           N  
ATOM  11507  CA  ALA A 767     -67.905 -11.440 -12.437  1.00  0.71           C  
ATOM  11508  C   ALA A 767     -67.663 -12.511 -13.497  1.00  0.71           C  
ATOM  11509  O   ALA A 767     -68.600 -12.984 -14.151  1.00  0.71           O  
ATOM  11510  CB  ALA A 767     -67.724 -10.085 -13.049  1.00  0.71           C  
ATOM  11511  H   ALA A 767     -66.404 -10.801 -11.054  1.00  0.71           H  
ATOM  11512  HA  ALA A 767     -68.923 -11.544 -12.077  1.00  0.71           H  
ATOM  11513 1HB  ALA A 767     -68.422 -10.006 -13.851  1.00  0.71           H  
ATOM  11514 2HB  ALA A 767     -67.917  -9.312 -12.318  1.00  0.71           H  
ATOM  11515 3HB  ALA A 767     -66.703  -9.997 -13.411  1.00  0.71           H  
ATOM  11516  N   GLY A 768     -66.403 -12.893 -13.673  1.00  0.72           N  
ATOM  11517  CA  GLY A 768     -66.052 -13.926 -14.624  1.00  0.72           C  
ATOM  11518  C   GLY A 768     -66.123 -13.487 -16.081  1.00  0.72           C  
ATOM  11519  O   GLY A 768     -66.002 -12.305 -16.416  1.00  0.72           O  
ATOM  11520  H   GLY A 768     -65.658 -12.449 -13.132  1.00  0.72           H  
ATOM  11521 1HA  GLY A 768     -65.041 -14.270 -14.402  1.00  0.72           H  
ATOM  11522 2HA  GLY A 768     -66.707 -14.782 -14.471  1.00  0.72           H  
ATOM  11523  N   ASP A 769     -66.344 -14.476 -16.946  1.00  0.74           N  
ATOM  11524  CA  ASP A 769     -66.294 -14.350 -18.404  1.00  0.74           C  
ATOM  11525  C   ASP A 769     -67.222 -13.315 -19.032  1.00  0.74           C  
ATOM  11526  O   ASP A 769     -66.952 -12.844 -20.134  1.00  0.74           O  
ATOM  11527  CB  ASP A 769     -66.614 -15.702 -19.043  1.00  0.74           C  
ATOM  11528  CG  ASP A 769     -65.503 -16.738 -18.850  1.00  0.74           C  
ATOM  11529  OD1 ASP A 769     -64.426 -16.367 -18.442  1.00  0.74           O  
ATOM  11530  OD2 ASP A 769     -65.748 -17.892 -19.108  1.00  0.74           O  
ATOM  11531  H   ASP A 769     -66.495 -15.399 -16.564  1.00  0.74           H  
ATOM  11532  HA  ASP A 769     -65.272 -14.077 -18.673  1.00  0.74           H  
ATOM  11533 1HB  ASP A 769     -67.539 -16.094 -18.620  1.00  0.74           H  
ATOM  11534 2HB  ASP A 769     -66.781 -15.563 -20.112  1.00  0.74           H  
ATOM  11535  N   LEU A 770     -68.322 -12.976 -18.375  1.00  0.76           N  
ATOM  11536  CA  LEU A 770     -69.232 -12.013 -18.977  1.00  0.76           C  
ATOM  11537  C   LEU A 770     -68.839 -10.568 -18.743  1.00  0.76           C  
ATOM  11538  O   LEU A 770     -69.446  -9.673 -19.323  1.00  0.76           O  
ATOM  11539  CB  LEU A 770     -70.653 -12.188 -18.456  1.00  0.76           C  
ATOM  11540  CG  LEU A 770     -71.331 -13.482 -18.801  1.00  0.76           C  
ATOM  11541  CD1 LEU A 770     -72.724 -13.507 -18.140  1.00  0.76           C  
ATOM  11542  CD2 LEU A 770     -71.396 -13.590 -20.315  1.00  0.76           C  
ATOM  11543  H   LEU A 770     -68.514 -13.368 -17.464  1.00  0.76           H  
ATOM  11544  HA  LEU A 770     -69.240 -12.183 -20.054  1.00  0.76           H  
ATOM  11545 1HB  LEU A 770     -70.631 -12.103 -17.368  1.00  0.76           H  
ATOM  11546 2HB  LEU A 770     -71.261 -11.377 -18.847  1.00  0.76           H  
ATOM  11547  HG  LEU A 770     -70.760 -14.323 -18.404  1.00  0.76           H  
ATOM  11548 1HD1 LEU A 770     -73.230 -14.443 -18.380  1.00  0.76           H  
ATOM  11549 2HD1 LEU A 770     -72.617 -13.422 -17.056  1.00  0.76           H  
ATOM  11550 3HD1 LEU A 770     -73.315 -12.676 -18.506  1.00  0.76           H  
ATOM  11551 1HD2 LEU A 770     -71.887 -14.519 -20.599  1.00  0.76           H  
ATOM  11552 2HD2 LEU A 770     -71.948 -12.751 -20.704  1.00  0.76           H  
ATOM  11553 3HD2 LEU A 770     -70.385 -13.572 -20.725  1.00  0.76           H  
ATOM  11554  N   LEU A 771     -67.849 -10.301 -17.898  1.00  0.78           N  
ATOM  11555  CA  LEU A 771     -67.544  -8.897 -17.658  1.00  0.78           C  
ATOM  11556  C   LEU A 771     -66.491  -8.410 -18.628  1.00  0.78           C  
ATOM  11557  O   LEU A 771     -65.364  -8.910 -18.640  1.00  0.78           O  
ATOM  11558  CB  LEU A 771     -67.052  -8.680 -16.238  1.00  0.78           C  
ATOM  11559  CG  LEU A 771     -66.754  -7.248 -15.863  1.00  0.78           C  
ATOM  11560  CD1 LEU A 771     -67.995  -6.487 -15.886  1.00  0.78           C  
ATOM  11561  CD2 LEU A 771     -66.179  -7.178 -14.531  1.00  0.78           C  
ATOM  11562  H   LEU A 771     -67.312 -11.042 -17.439  1.00  0.78           H  
ATOM  11563  HA  LEU A 771     -68.444  -8.306 -17.799  1.00  0.78           H  
ATOM  11564 1HB  LEU A 771     -67.833  -8.995 -15.610  1.00  0.78           H  
ATOM  11565 2HB  LEU A 771     -66.170  -9.298 -16.056  1.00  0.78           H  
ATOM  11566  HG  LEU A 771     -66.071  -6.812 -16.593  1.00  0.78           H  
ATOM  11567 1HD1 LEU A 771     -67.779  -5.458 -15.639  1.00  0.78           H  
ATOM  11568 2HD1 LEU A 771     -68.427  -6.546 -16.845  1.00  0.78           H  
ATOM  11569 3HD1 LEU A 771     -68.673  -6.898 -15.167  1.00  0.78           H  
ATOM  11570 1HD2 LEU A 771     -66.021  -6.178 -14.310  1.00  0.78           H  
ATOM  11571 2HD2 LEU A 771     -66.856  -7.589 -13.806  1.00  0.78           H  
ATOM  11572 3HD2 LEU A 771     -65.257  -7.716 -14.532  1.00  0.78           H  
ATOM  11573  N   GLU A 772     -66.849  -7.434 -19.450  1.00  0.79           N  
ATOM  11574  CA  GLU A 772     -65.898  -6.919 -20.413  1.00  0.79           C  
ATOM  11575  C   GLU A 772     -64.960  -5.950 -19.731  1.00  0.79           C  
ATOM  11576  O   GLU A 772     -63.740  -6.011 -19.914  1.00  0.79           O  
ATOM  11577  CB  GLU A 772     -66.587  -6.219 -21.587  1.00  0.79           C  
ATOM  11578  CG  GLU A 772     -67.362  -7.125 -22.497  1.00  0.79           C  
ATOM  11579  CD  GLU A 772     -67.869  -6.402 -23.706  1.00  0.79           C  
ATOM  11580  OE1 GLU A 772     -68.202  -5.247 -23.606  1.00  0.79           O  
ATOM  11581  OE2 GLU A 772     -67.907  -7.009 -24.759  1.00  0.79           O  
ATOM  11582  H   GLU A 772     -67.777  -7.029 -19.387  1.00  0.79           H  
ATOM  11583  HA  GLU A 772     -65.311  -7.750 -20.802  1.00  0.79           H  
ATOM  11584 1HB  GLU A 772     -67.275  -5.462 -21.201  1.00  0.79           H  
ATOM  11585 2HB  GLU A 772     -65.839  -5.701 -22.184  1.00  0.79           H  
ATOM  11586 1HG  GLU A 772     -66.726  -7.950 -22.811  1.00  0.79           H  
ATOM  11587 2HG  GLU A 772     -68.208  -7.541 -21.942  1.00  0.79           H  
ATOM  11588  N   ASP A 773     -65.513  -5.083 -18.885  1.00  0.81           N  
ATOM  11589  CA  ASP A 773     -64.625  -4.123 -18.251  1.00  0.81           C  
ATOM  11590  C   ASP A 773     -65.151  -3.531 -16.948  1.00  0.81           C  
ATOM  11591  O   ASP A 773     -66.347  -3.578 -16.647  1.00  0.81           O  
ATOM  11592  CB  ASP A 773     -64.325  -2.979 -19.229  1.00  0.81           C  
ATOM  11593  CG  ASP A 773     -62.953  -2.316 -18.988  1.00  0.81           C  
ATOM  11594  OD1 ASP A 773     -62.255  -2.735 -18.069  1.00  0.81           O  
ATOM  11595  OD2 ASP A 773     -62.619  -1.405 -19.714  1.00  0.81           O  
ATOM  11596  H   ASP A 773     -66.524  -5.093 -18.751  1.00  0.81           H  
ATOM  11597  HA  ASP A 773     -63.695  -4.631 -18.025  1.00  0.81           H  
ATOM  11598 1HB  ASP A 773     -64.354  -3.351 -20.254  1.00  0.81           H  
ATOM  11599 2HB  ASP A 773     -65.100  -2.218 -19.134  1.00  0.81           H  
ATOM  11600  N   ILE A 774     -64.215  -2.934 -16.204  1.00  0.83           N  
ATOM  11601  CA  ILE A 774     -64.468  -2.247 -14.937  1.00  0.83           C  
ATOM  11602  C   ILE A 774     -63.827  -0.865 -14.900  1.00  0.83           C  
ATOM  11603  O   ILE A 774     -62.614  -0.740 -15.079  1.00  0.83           O  
ATOM  11604  CB  ILE A 774     -63.856  -3.007 -13.752  1.00  0.83           C  
ATOM  11605  CG1 ILE A 774     -64.343  -4.311 -13.655  1.00  0.83           C  
ATOM  11606  CG2 ILE A 774     -64.180  -2.291 -12.459  1.00  0.83           C  
ATOM  11607  CD1 ILE A 774     -63.610  -5.095 -12.666  1.00  0.83           C  
ATOM  11608  H   ILE A 774     -63.269  -2.937 -16.590  1.00  0.83           H  
ATOM  11609  HA  ILE A 774     -65.540  -2.146 -14.797  1.00  0.83           H  
ATOM  11610  HB  ILE A 774     -62.774  -3.060 -13.874  1.00  0.83           H  
ATOM  11611 1HG1 ILE A 774     -65.381  -4.267 -13.370  1.00  0.83           H  
ATOM  11612 2HG1 ILE A 774     -64.249  -4.808 -14.611  1.00  0.83           H  
ATOM  11613 1HG2 ILE A 774     -63.737  -2.820 -11.614  1.00  0.83           H  
ATOM  11614 2HG2 ILE A 774     -63.776  -1.298 -12.507  1.00  0.83           H  
ATOM  11615 3HG2 ILE A 774     -65.262  -2.248 -12.335  1.00  0.83           H  
ATOM  11616 1HD1 ILE A 774     -64.028  -6.081 -12.627  1.00  0.83           H  
ATOM  11617 2HD1 ILE A 774     -62.561  -5.153 -12.949  1.00  0.83           H  
ATOM  11618 3HD1 ILE A 774     -63.691  -4.624 -11.695  1.00  0.83           H  
ATOM  11619  N   ALA A 775     -64.594   0.160 -14.561  1.00  0.87           N  
ATOM  11620  CA  ALA A 775     -63.986   1.477 -14.431  1.00  0.87           C  
ATOM  11621  C   ALA A 775     -64.345   2.099 -13.104  1.00  0.87           C  
ATOM  11622  O   ALA A 775     -65.472   1.984 -12.638  1.00  0.87           O  
ATOM  11623  CB  ALA A 775     -64.441   2.382 -15.554  1.00  0.87           C  
ATOM  11624  H   ALA A 775     -65.597   0.016 -14.438  1.00  0.87           H  
ATOM  11625  HA  ALA A 775     -62.904   1.370 -14.471  1.00  0.87           H  
ATOM  11626 1HB  ALA A 775     -63.965   3.359 -15.444  1.00  0.87           H  
ATOM  11627 2HB  ALA A 775     -64.158   1.943 -16.513  1.00  0.87           H  
ATOM  11628 3HB  ALA A 775     -65.523   2.498 -15.512  1.00  0.87           H  
ATOM  11629  N   LEU A 776     -63.405   2.810 -12.499  1.00  0.93           N  
ATOM  11630  CA  LEU A 776     -63.726   3.486 -11.249  1.00  0.93           C  
ATOM  11631  C   LEU A 776     -64.345   4.826 -11.581  1.00  0.93           C  
ATOM  11632  O   LEU A 776     -63.748   5.638 -12.289  1.00  0.93           O  
ATOM  11633  CB  LEU A 776     -62.477   3.654 -10.368  1.00  0.93           C  
ATOM  11634  CG  LEU A 776     -62.671   4.366  -8.998  1.00  0.93           C  
ATOM  11635  CD1 LEU A 776     -63.572   3.549  -8.096  1.00  0.93           C  
ATOM  11636  CD2 LEU A 776     -61.318   4.537  -8.354  1.00  0.93           C  
ATOM  11637  H   LEU A 776     -62.480   2.885 -12.900  1.00  0.93           H  
ATOM  11638  HA  LEU A 776     -64.456   2.899 -10.695  1.00  0.93           H  
ATOM  11639 1HB  LEU A 776     -62.060   2.677 -10.169  1.00  0.93           H  
ATOM  11640 2HB  LEU A 776     -61.740   4.229 -10.927  1.00  0.93           H  
ATOM  11641  HG  LEU A 776     -63.145   5.340  -9.156  1.00  0.93           H  
ATOM  11642 1HD1 LEU A 776     -63.710   4.062  -7.149  1.00  0.93           H  
ATOM  11643 2HD1 LEU A 776     -64.517   3.419  -8.568  1.00  0.93           H  
ATOM  11644 3HD1 LEU A 776     -63.129   2.585  -7.920  1.00  0.93           H  
ATOM  11645 1HD2 LEU A 776     -61.420   5.027  -7.403  1.00  0.93           H  
ATOM  11646 2HD2 LEU A 776     -60.876   3.564  -8.209  1.00  0.93           H  
ATOM  11647 3HD2 LEU A 776     -60.678   5.134  -9.000  1.00  0.93           H  
ATOM  11648  N   PHE A 777     -65.566   5.020 -11.118  1.00  1.01           N  
ATOM  11649  CA  PHE A 777     -66.331   6.228 -11.355  1.00  1.01           C  
ATOM  11650  C   PHE A 777     -65.987   7.283 -10.316  1.00  1.01           C  
ATOM  11651  O   PHE A 777     -65.704   8.430 -10.660  1.00  1.01           O  
ATOM  11652  CB  PHE A 777     -67.826   5.910 -11.351  1.00  1.01           C  
ATOM  11653  CG  PHE A 777     -68.723   7.082 -11.511  1.00  1.01           C  
ATOM  11654  CD1 PHE A 777     -68.879   7.702 -12.739  1.00  1.01           C  
ATOM  11655  CD2 PHE A 777     -69.431   7.566 -10.423  1.00  1.01           C  
ATOM  11656  CE1 PHE A 777     -69.721   8.789 -12.874  1.00  1.01           C  
ATOM  11657  CE2 PHE A 777     -70.270   8.648 -10.552  1.00  1.01           C  
ATOM  11658  CZ  PHE A 777     -70.417   9.263 -11.780  1.00  1.01           C  
ATOM  11659  H   PHE A 777     -65.985   4.299 -10.540  1.00  1.01           H  
ATOM  11660  HA  PHE A 777     -66.066   6.618 -12.338  1.00  1.01           H  
ATOM  11661 1HB  PHE A 777     -68.048   5.198 -12.146  1.00  1.01           H  
ATOM  11662 2HB  PHE A 777     -68.081   5.424 -10.413  1.00  1.01           H  
ATOM  11663  HD1 PHE A 777     -68.327   7.324 -13.600  1.00  1.01           H  
ATOM  11664  HD2 PHE A 777     -69.312   7.080  -9.453  1.00  1.01           H  
ATOM  11665  HE1 PHE A 777     -69.836   9.272 -13.845  1.00  1.01           H  
ATOM  11666  HE2 PHE A 777     -70.818   9.020  -9.686  1.00  1.01           H  
ATOM  11667  HZ  PHE A 777     -71.081  10.120 -11.886  1.00  1.01           H  
ATOM  11668  N   ASP A 778     -66.030   6.899  -9.037  1.00  1.15           N  
ATOM  11669  CA  ASP A 778     -65.745   7.879  -7.985  1.00  1.15           C  
ATOM  11670  C   ASP A 778     -65.377   7.257  -6.638  1.00  1.15           C  
ATOM  11671  O   ASP A 778     -65.618   6.071  -6.393  1.00  1.15           O  
ATOM  11672  CB  ASP A 778     -66.958   8.801  -7.793  1.00  1.15           C  
ATOM  11673  CG  ASP A 778     -66.611  10.196  -7.199  1.00  1.15           C  
ATOM  11674  OD1 ASP A 778     -65.456  10.430  -6.891  1.00  1.15           O  
ATOM  11675  OD2 ASP A 778     -67.509  10.999  -7.059  1.00  1.15           O  
ATOM  11676  H   ASP A 778     -66.262   5.929  -8.826  1.00  1.15           H  
ATOM  11677  HA  ASP A 778     -64.899   8.486  -8.313  1.00  1.15           H  
ATOM  11678 1HB  ASP A 778     -67.449   8.964  -8.750  1.00  1.15           H  
ATOM  11679 2HB  ASP A 778     -67.678   8.310  -7.137  1.00  1.15           H  
ATOM  11680  N   VAL A 779     -64.792   8.089  -5.761  1.00  1.37           N  
ATOM  11681  CA  VAL A 779     -64.445   7.683  -4.390  1.00  1.37           C  
ATOM  11682  C   VAL A 779     -64.868   8.675  -3.291  1.00  1.37           C  
ATOM  11683  O   VAL A 779     -64.536   9.861  -3.339  1.00  1.37           O  
ATOM  11684  CB  VAL A 779     -62.929   7.412  -4.240  1.00  1.37           C  
ATOM  11685  CG1 VAL A 779     -62.617   7.025  -2.775  1.00  1.37           C  
ATOM  11686  CG2 VAL A 779     -62.519   6.314  -5.167  1.00  1.37           C  
ATOM  11687  H   VAL A 779     -64.655   9.055  -6.068  1.00  1.37           H  
ATOM  11688  HA  VAL A 779     -64.949   6.748  -4.207  1.00  1.37           H  
ATOM  11689  HB  VAL A 779     -62.367   8.316  -4.471  1.00  1.37           H  
ATOM  11690 1HG1 VAL A 779     -61.553   6.835  -2.664  1.00  1.37           H  
ATOM  11691 2HG1 VAL A 779     -62.902   7.835  -2.118  1.00  1.37           H  
ATOM  11692 3HG1 VAL A 779     -63.174   6.139  -2.504  1.00  1.37           H  
ATOM  11693 1HG2 VAL A 779     -61.456   6.112  -5.053  1.00  1.37           H  
ATOM  11694 2HG2 VAL A 779     -63.086   5.441  -4.922  1.00  1.37           H  
ATOM  11695 3HG2 VAL A 779     -62.721   6.602  -6.191  1.00  1.37           H  
ATOM  11696  N   PHE A 780     -65.547   8.160  -2.265  1.00  1.65           N  
ATOM  11697  CA  PHE A 780     -65.959   8.956  -1.103  1.00  1.65           C  
ATOM  11698  C   PHE A 780     -65.220   8.521   0.161  1.00  1.65           C  
ATOM  11699  O   PHE A 780     -65.078   7.329   0.430  1.00  1.65           O  
ATOM  11700  CB  PHE A 780     -67.465   8.850  -0.901  1.00  1.65           C  
ATOM  11701  CG  PHE A 780     -67.994   9.478   0.355  1.00  1.65           C  
ATOM  11702  CD1 PHE A 780     -68.197  10.844   0.466  1.00  1.65           C  
ATOM  11703  CD2 PHE A 780     -68.298   8.674   1.439  1.00  1.65           C  
ATOM  11704  CE1 PHE A 780     -68.707  11.383   1.637  1.00  1.65           C  
ATOM  11705  CE2 PHE A 780     -68.795   9.204   2.595  1.00  1.65           C  
ATOM  11706  CZ  PHE A 780     -69.009  10.558   2.699  1.00  1.65           C  
ATOM  11707  H   PHE A 780     -65.783   7.169  -2.311  1.00  1.65           H  
ATOM  11708  HA  PHE A 780     -65.712  10.001  -1.296  1.00  1.65           H  
ATOM  11709 1HB  PHE A 780     -67.967   9.320  -1.747  1.00  1.65           H  
ATOM  11710 2HB  PHE A 780     -67.756   7.817  -0.905  1.00  1.65           H  
ATOM  11711  HD1 PHE A 780     -67.961  11.491  -0.381  1.00  1.65           H  
ATOM  11712  HD2 PHE A 780     -68.140   7.601   1.360  1.00  1.65           H  
ATOM  11713  HE1 PHE A 780     -68.873  12.457   1.713  1.00  1.65           H  
ATOM  11714  HE2 PHE A 780     -69.018   8.550   3.427  1.00  1.65           H  
ATOM  11715  HZ  PHE A 780     -69.413  10.978   3.618  1.00  1.65           H  
ATOM  11716  N   THR A 781     -64.725   9.490   0.930  1.00  1.96           N  
ATOM  11717  CA  THR A 781     -63.967   9.184   2.147  1.00  1.96           C  
ATOM  11718  C   THR A 781     -64.479   9.854   3.425  1.00  1.96           C  
ATOM  11719  O   THR A 781     -63.718  10.020   4.379  1.00  1.96           O  
ATOM  11720  CB  THR A 781     -62.490   9.562   1.960  1.00  1.96           C  
ATOM  11721  OG1 THR A 781     -62.388  10.958   1.644  1.00  1.96           O  
ATOM  11722  CG2 THR A 781     -61.881   8.746   0.831  1.00  1.96           C  
ATOM  11723  H   THR A 781     -64.866  10.455   0.665  1.00  1.96           H  
ATOM  11724  HA  THR A 781     -64.010   8.109   2.313  1.00  1.96           H  
ATOM  11725  HB  THR A 781     -61.949   9.362   2.884  1.00  1.96           H  
ATOM  11726  HG1 THR A 781     -62.742  11.475   2.373  1.00  1.96           H  
ATOM  11727 1HG2 THR A 781     -60.833   9.011   0.709  1.00  1.96           H  
ATOM  11728 2HG2 THR A 781     -61.963   7.698   1.075  1.00  1.96           H  
ATOM  11729 3HG2 THR A 781     -62.408   8.946  -0.093  1.00  1.96           H  
ATOM  11730  N   GLY A 782     -65.721  10.310   3.440  1.00  2.24           N  
ATOM  11731  CA  GLY A 782     -66.209  11.013   4.624  1.00  2.24           C  
ATOM  11732  C   GLY A 782     -66.766  10.090   5.726  1.00  2.24           C  
ATOM  11733  O   GLY A 782     -66.814   8.870   5.567  1.00  2.24           O  
ATOM  11734  H   GLY A 782     -66.323  10.162   2.640  1.00  2.24           H  
ATOM  11735 1HA  GLY A 782     -65.373  11.584   5.022  1.00  2.24           H  
ATOM  11736 2HA  GLY A 782     -66.964  11.733   4.320  1.00  2.24           H  
ATOM  11737  N   PRO A 783     -67.265  10.683   6.831  1.00  2.45           N  
ATOM  11738  CA  PRO A 783     -67.787  10.042   8.041  1.00  2.45           C  
ATOM  11739  C   PRO A 783     -68.939   9.070   7.835  1.00  2.45           C  
ATOM  11740  O   PRO A 783     -69.135   8.156   8.638  1.00  2.45           O  
ATOM  11741  CB  PRO A 783     -68.282  11.244   8.858  1.00  2.45           C  
ATOM  11742  CG  PRO A 783     -67.481  12.413   8.365  1.00  2.45           C  
ATOM  11743  CD  PRO A 783     -67.301  12.165   6.896  1.00  2.45           C  
ATOM  11744  HA  PRO A 783     -66.956   9.539   8.560  1.00  2.45           H  
ATOM  11745 1HB  PRO A 783     -69.365  11.377   8.707  1.00  2.45           H  
ATOM  11746 2HB  PRO A 783     -68.134  11.052   9.930  1.00  2.45           H  
ATOM  11747 1HG  PRO A 783     -68.012  13.355   8.572  1.00  2.45           H  
ATOM  11748 2HG  PRO A 783     -66.524  12.464   8.905  1.00  2.45           H  
ATOM  11749 1HD  PRO A 783     -68.153  12.561   6.325  1.00  2.45           H  
ATOM  11750 2HD  PRO A 783     -66.355  12.626   6.611  1.00  2.45           H  
ATOM  11751  N   GLN A 784     -69.665   9.206   6.731  1.00  2.49           N  
ATOM  11752  CA  GLN A 784     -70.820   8.355   6.468  1.00  2.49           C  
ATOM  11753  C   GLN A 784     -70.447   6.885   6.294  1.00  2.49           C  
ATOM  11754  O   GLN A 784     -71.307   6.012   6.405  1.00  2.49           O  
ATOM  11755  CB  GLN A 784     -71.580   8.847   5.237  1.00  2.49           C  
ATOM  11756  CG  GLN A 784     -72.251  10.195   5.417  1.00  2.49           C  
ATOM  11757  CD  GLN A 784     -72.956  10.676   4.150  1.00  2.49           C  
ATOM  11758  OE1 GLN A 784     -72.590  10.300   3.034  1.00  2.49           O  
ATOM  11759  NE2 GLN A 784     -73.974  11.513   4.322  1.00  2.49           N  
ATOM  11760  H   GLN A 784     -69.446   9.938   6.075  1.00  2.49           H  
ATOM  11761  HA  GLN A 784     -71.489   8.423   7.327  1.00  2.49           H  
ATOM  11762 1HB  GLN A 784     -70.927   8.913   4.401  1.00  2.49           H  
ATOM  11763 2HB  GLN A 784     -72.352   8.124   4.981  1.00  2.49           H  
ATOM  11764 1HG  GLN A 784     -72.990  10.117   6.215  1.00  2.49           H  
ATOM  11765 2HG  GLN A 784     -71.488  10.927   5.684  1.00  2.49           H  
ATOM  11766 1HE2 GLN A 784     -74.475  11.863   3.527  1.00  2.49           H  
ATOM  11767 2HE2 GLN A 784     -74.242  11.795   5.243  1.00  2.49           H  
ATOM  11768  N   ILE A 785     -69.177   6.603   5.995  1.00  2.35           N  
ATOM  11769  CA  ILE A 785     -68.746   5.224   5.816  1.00  2.35           C  
ATOM  11770  C   ILE A 785     -67.731   4.781   6.871  1.00  2.35           C  
ATOM  11771  O   ILE A 785     -67.094   3.733   6.723  1.00  2.35           O  
ATOM  11772  CB  ILE A 785     -68.173   5.025   4.421  1.00  2.35           C  
ATOM  11773  CG1 ILE A 785     -67.000   5.934   4.245  1.00  2.35           C  
ATOM  11774  CG2 ILE A 785     -69.255   5.262   3.365  1.00  2.35           C  
ATOM  11775  CD1 ILE A 785     -66.226   5.663   3.050  1.00  2.35           C  
ATOM  11776  H   ILE A 785     -68.487   7.354   5.909  1.00  2.35           H  
ATOM  11777  HA  ILE A 785     -69.616   4.579   5.909  1.00  2.35           H  
ATOM  11778  HB  ILE A 785     -67.800   4.005   4.327  1.00  2.35           H  
ATOM  11779 1HG1 ILE A 785     -67.351   6.952   4.192  1.00  2.35           H  
ATOM  11780 2HG1 ILE A 785     -66.339   5.840   5.114  1.00  2.35           H  
ATOM  11781 1HG2 ILE A 785     -68.842   5.110   2.384  1.00  2.35           H  
ATOM  11782 2HG2 ILE A 785     -70.074   4.566   3.524  1.00  2.35           H  
ATOM  11783 3HG2 ILE A 785     -69.630   6.277   3.442  1.00  2.35           H  
ATOM  11784 1HD1 ILE A 785     -65.406   6.367   3.014  1.00  2.35           H  
ATOM  11785 2HD1 ILE A 785     -65.846   4.648   3.099  1.00  2.35           H  
ATOM  11786 3HD1 ILE A 785     -66.847   5.782   2.177  1.00  2.35           H  
ATOM  11787  N   GLY A 786     -67.591   5.567   7.940  1.00  2.06           N  
ATOM  11788  CA  GLY A 786     -66.658   5.243   9.013  1.00  2.06           C  
ATOM  11789  C   GLY A 786     -65.255   5.777   8.747  1.00  2.06           C  
ATOM  11790  O   GLY A 786     -64.925   6.184   7.634  1.00  2.06           O  
ATOM  11791  H   GLY A 786     -68.157   6.412   8.031  1.00  2.06           H  
ATOM  11792 1HA  GLY A 786     -67.031   5.660   9.948  1.00  2.06           H  
ATOM  11793 2HA  GLY A 786     -66.616   4.162   9.143  1.00  2.06           H  
ATOM  11794  N   GLU A 787     -64.420   5.767   9.780  1.00  1.73           N  
ATOM  11795  CA  GLU A 787     -63.054   6.259   9.646  1.00  1.73           C  
ATOM  11796  C   GLU A 787     -62.166   5.178   9.050  1.00  1.73           C  
ATOM  11797  O   GLU A 787     -62.426   3.990   9.228  1.00  1.73           O  
ATOM  11798  CB  GLU A 787     -62.514   6.717  11.002  1.00  1.73           C  
ATOM  11799  CG  GLU A 787     -63.262   7.916  11.598  1.00  1.73           C  
ATOM  11800  CD  GLU A 787     -62.713   8.372  12.937  1.00  1.73           C  
ATOM  11801  OE1 GLU A 787     -61.967   7.638  13.539  1.00  1.73           O  
ATOM  11802  OE2 GLU A 787     -63.045   9.459  13.350  1.00  1.73           O  
ATOM  11803  H   GLU A 787     -64.737   5.417  10.673  1.00  1.73           H  
ATOM  11804  HA  GLU A 787     -63.057   7.113   8.967  1.00  1.73           H  
ATOM  11805 1HB  GLU A 787     -62.568   5.894  11.712  1.00  1.73           H  
ATOM  11806 2HB  GLU A 787     -61.463   6.992  10.899  1.00  1.73           H  
ATOM  11807 1HG  GLU A 787     -63.203   8.747  10.895  1.00  1.73           H  
ATOM  11808 2HG  GLU A 787     -64.312   7.652  11.714  1.00  1.73           H  
ATOM  11809  N   HIS A 788     -61.112   5.595   8.348  1.00  1.41           N  
ATOM  11810  CA  HIS A 788     -60.135   4.687   7.733  1.00  1.41           C  
ATOM  11811  C   HIS A 788     -60.780   3.757   6.700  1.00  1.41           C  
ATOM  11812  O   HIS A 788     -60.322   2.625   6.477  1.00  1.41           O  
ATOM  11813  CB  HIS A 788     -59.439   3.846   8.808  1.00  1.41           C  
ATOM  11814  CG  HIS A 788     -58.778   4.673   9.867  1.00  1.41           C  
ATOM  11815  ND1 HIS A 788     -57.644   5.424   9.631  1.00  1.41           N  
ATOM  11816  CD2 HIS A 788     -59.102   4.877  11.165  1.00  1.41           C  
ATOM  11817  CE1 HIS A 788     -57.297   6.050  10.742  1.00  1.41           C  
ATOM  11818  NE2 HIS A 788     -58.165   5.735  11.686  1.00  1.41           N  
ATOM  11819  H   HIS A 788     -60.975   6.590   8.241  1.00  1.41           H  
ATOM  11820  HA  HIS A 788     -59.374   5.272   7.217  1.00  1.41           H  
ATOM  11821 1HB  HIS A 788     -60.140   3.165   9.283  1.00  1.41           H  
ATOM  11822 2HB  HIS A 788     -58.672   3.233   8.337  1.00  1.41           H  
ATOM  11823  HD2 HIS A 788     -59.952   4.443  11.695  1.00  1.41           H  
ATOM  11824  HE1 HIS A 788     -56.441   6.714  10.859  1.00  1.41           H  
ATOM  11825  HE2 HIS A 788     -58.152   6.069  12.640  1.00  1.41           H  
ATOM  11826  N   ARG A 789     -61.805   4.273   6.031  1.00  1.16           N  
ATOM  11827  CA  ARG A 789     -62.538   3.556   5.001  1.00  1.16           C  
ATOM  11828  C   ARG A 789     -62.775   4.446   3.805  1.00  1.16           C  
ATOM  11829  O   ARG A 789     -62.812   5.673   3.920  1.00  1.16           O  
ATOM  11830  CB  ARG A 789     -63.904   3.086   5.495  1.00  1.16           C  
ATOM  11831  CG  ARG A 789     -63.916   2.075   6.629  1.00  1.16           C  
ATOM  11832  CD  ARG A 789     -63.426   0.766   6.172  1.00  1.16           C  
ATOM  11833  NE  ARG A 789     -63.504  -0.262   7.199  1.00  1.16           N  
ATOM  11834  CZ  ARG A 789     -62.538  -0.514   8.110  1.00  1.16           C  
ATOM  11835  NH1 ARG A 789     -61.425   0.191   8.117  1.00  1.16           N  
ATOM  11836  NH2 ARG A 789     -62.711  -1.477   9.001  1.00  1.16           N  
ATOM  11837  H   ARG A 789     -62.113   5.203   6.275  1.00  1.16           H  
ATOM  11838  HA  ARG A 789     -61.957   2.692   4.684  1.00  1.16           H  
ATOM  11839 1HB  ARG A 789     -64.481   3.949   5.831  1.00  1.16           H  
ATOM  11840 2HB  ARG A 789     -64.438   2.651   4.667  1.00  1.16           H  
ATOM  11841 1HG  ARG A 789     -63.288   2.416   7.442  1.00  1.16           H  
ATOM  11842 2HG  ARG A 789     -64.940   1.960   6.987  1.00  1.16           H  
ATOM  11843 1HD  ARG A 789     -63.992   0.435   5.305  1.00  1.16           H  
ATOM  11844 2HD  ARG A 789     -62.401   0.885   5.901  1.00  1.16           H  
ATOM  11845  HE  ARG A 789     -64.342  -0.826   7.233  1.00  1.16           H  
ATOM  11846 1HH1 ARG A 789     -61.283   0.938   7.433  1.00  1.16           H  
ATOM  11847 2HH1 ARG A 789     -60.710  -0.003   8.801  1.00  1.16           H  
ATOM  11848 1HH2 ARG A 789     -63.564  -2.021   8.999  1.00  1.16           H  
ATOM  11849 2HH2 ARG A 789     -61.992  -1.669   9.682  1.00  1.16           H  
ATOM  11850  N   LYS A 790     -62.957   3.819   2.658  1.00  0.97           N  
ATOM  11851  CA  LYS A 790     -63.312   4.547   1.454  1.00  0.97           C  
ATOM  11852  C   LYS A 790     -64.354   3.796   0.649  1.00  0.97           C  
ATOM  11853  O   LYS A 790     -64.355   2.565   0.604  1.00  0.97           O  
ATOM  11854  CB  LYS A 790     -62.059   4.831   0.654  1.00  0.97           C  
ATOM  11855  CG  LYS A 790     -61.316   3.639   0.234  1.00  0.97           C  
ATOM  11856  CD  LYS A 790     -60.047   4.034  -0.493  1.00  0.97           C  
ATOM  11857  CE  LYS A 790     -59.287   2.816  -0.910  1.00  0.97           C  
ATOM  11858  NZ  LYS A 790     -58.038   3.148  -1.586  1.00  0.97           N  
ATOM  11859  H   LYS A 790     -62.844   2.806   2.627  1.00  0.97           H  
ATOM  11860  HA  LYS A 790     -63.733   5.507   1.732  1.00  0.97           H  
ATOM  11861 1HB  LYS A 790     -62.322   5.405  -0.232  1.00  0.97           H  
ATOM  11862 2HB  LYS A 790     -61.379   5.434   1.253  1.00  0.97           H  
ATOM  11863 1HG  LYS A 790     -61.062   3.043   1.110  1.00  0.97           H  
ATOM  11864 2HG  LYS A 790     -61.933   3.039  -0.396  1.00  0.97           H  
ATOM  11865 1HD  LYS A 790     -60.287   4.629  -1.373  1.00  0.97           H  
ATOM  11866 2HD  LYS A 790     -59.413   4.631   0.162  1.00  0.97           H  
ATOM  11867 1HE  LYS A 790     -59.056   2.223  -0.028  1.00  0.97           H  
ATOM  11868 2HE  LYS A 790     -59.900   2.217  -1.582  1.00  0.97           H  
ATOM  11869 1HZ  LYS A 790     -57.617   2.246  -1.807  1.00  0.97           H  
ATOM  11870 2HZ  LYS A 790     -58.217   3.671  -2.423  1.00  0.97           H  
ATOM  11871 3HZ  LYS A 790     -57.429   3.681  -0.970  1.00  0.97           H  
ATOM  11872  N   SER A 791     -65.235   4.545  -0.003  1.00  0.82           N  
ATOM  11873  CA  SER A 791     -66.282   3.962  -0.821  1.00  0.82           C  
ATOM  11874  C   SER A 791     -65.999   4.158  -2.277  1.00  0.82           C  
ATOM  11875  O   SER A 791     -65.958   5.290  -2.755  1.00  0.82           O  
ATOM  11876  CB  SER A 791     -67.626   4.568  -0.499  1.00  0.82           C  
ATOM  11877  OG  SER A 791     -68.626   4.061  -1.343  1.00  0.82           O  
ATOM  11878  H   SER A 791     -65.183   5.556   0.089  1.00  0.82           H  
ATOM  11879  HA  SER A 791     -66.327   2.902  -0.623  1.00  0.82           H  
ATOM  11880 1HB  SER A 791     -67.873   4.359   0.514  1.00  0.82           H  
ATOM  11881 2HB  SER A 791     -67.567   5.634  -0.596  1.00  0.82           H  
ATOM  11882  HG  SER A 791     -68.439   3.118  -1.434  1.00  0.82           H  
ATOM  11883  N   LEU A 792     -65.745   3.060  -2.968  1.00  0.73           N  
ATOM  11884  CA  LEU A 792     -65.402   3.105  -4.377  1.00  0.73           C  
ATOM  11885  C   LEU A 792     -66.606   2.713  -5.206  1.00  0.73           C  
ATOM  11886  O   LEU A 792     -67.213   1.660  -4.973  1.00  0.73           O  
ATOM  11887  CB  LEU A 792     -64.261   2.118  -4.671  1.00  0.73           C  
ATOM  11888  CG  LEU A 792     -62.828   2.560  -4.371  1.00  0.73           C  
ATOM  11889  CD1 LEU A 792     -62.760   3.113  -3.021  1.00  0.73           C  
ATOM  11890  CD2 LEU A 792     -61.917   1.376  -4.451  1.00  0.73           C  
ATOM  11891  H   LEU A 792     -65.823   2.162  -2.495  1.00  0.73           H  
ATOM  11892  HA  LEU A 792     -65.103   4.116  -4.647  1.00  0.73           H  
ATOM  11893 1HB  LEU A 792     -64.452   1.197  -4.114  1.00  0.73           H  
ATOM  11894 2HB  LEU A 792     -64.307   1.893  -5.723  1.00  0.73           H  
ATOM  11895  HG  LEU A 792     -62.510   3.304  -5.084  1.00  0.73           H  
ATOM  11896 1HD1 LEU A 792     -61.746   3.415  -2.824  1.00  0.73           H  
ATOM  11897 2HD1 LEU A 792     -63.401   3.964  -2.961  1.00  0.73           H  
ATOM  11898 3HD1 LEU A 792     -63.076   2.362  -2.300  1.00  0.73           H  
ATOM  11899 1HD2 LEU A 792     -60.898   1.685  -4.224  1.00  0.73           H  
ATOM  11900 2HD2 LEU A 792     -62.239   0.628  -3.729  1.00  0.73           H  
ATOM  11901 3HD2 LEU A 792     -61.954   0.964  -5.440  1.00  0.73           H  
ATOM  11902  N   THR A 793     -66.937   3.536  -6.190  1.00  0.67           N  
ATOM  11903  CA  THR A 793     -68.027   3.204  -7.086  1.00  0.67           C  
ATOM  11904  C   THR A 793     -67.459   2.843  -8.424  1.00  0.67           C  
ATOM  11905  O   THR A 793     -66.799   3.671  -9.061  1.00  0.67           O  
ATOM  11906  CB  THR A 793     -69.044   4.348  -7.259  1.00  0.67           C  
ATOM  11907  OG1 THR A 793     -69.664   4.655  -5.996  1.00  0.67           O  
ATOM  11908  CG2 THR A 793     -70.125   3.937  -8.283  1.00  0.67           C  
ATOM  11909  H   THR A 793     -66.421   4.408  -6.315  1.00  0.67           H  
ATOM  11910  HA  THR A 793     -68.555   2.344  -6.700  1.00  0.67           H  
ATOM  11911  HB  THR A 793     -68.522   5.238  -7.619  1.00  0.67           H  
ATOM  11912  HG1 THR A 793     -70.361   4.028  -5.832  1.00  0.67           H  
ATOM  11913 1HG2 THR A 793     -70.838   4.750  -8.409  1.00  0.67           H  
ATOM  11914 2HG2 THR A 793     -69.659   3.715  -9.244  1.00  0.67           H  
ATOM  11915 3HG2 THR A 793     -70.645   3.046  -7.919  1.00  0.67           H  
ATOM  11916  N   PHE A 794     -67.736   1.621  -8.851  1.00  0.64           N  
ATOM  11917  CA  PHE A 794     -67.229   1.131 -10.112  1.00  0.64           C  
ATOM  11918  C   PHE A 794     -68.353   0.858 -11.084  1.00  0.64           C  
ATOM  11919  O   PHE A 794     -69.438   0.430 -10.694  1.00  0.64           O  
ATOM  11920  CB  PHE A 794     -66.454  -0.178  -9.956  1.00  0.64           C  
ATOM  11921  CG  PHE A 794     -65.148  -0.164  -9.204  1.00  0.64           C  
ATOM  11922  CD1 PHE A 794     -65.086  -0.369  -7.840  1.00  0.64           C  
ATOM  11923  CD2 PHE A 794     -63.964   0.023  -9.891  1.00  0.64           C  
ATOM  11924  CE1 PHE A 794     -63.865  -0.402  -7.206  1.00  0.64           C  
ATOM  11925  CE2 PHE A 794     -62.750  -0.009  -9.255  1.00  0.64           C  
ATOM  11926  CZ  PHE A 794     -62.698  -0.229  -7.914  1.00  0.64           C  
ATOM  11927  H   PHE A 794     -68.311   1.017  -8.260  1.00  0.64           H  
ATOM  11928  HA  PHE A 794     -66.580   1.885 -10.538  1.00  0.64           H  
ATOM  11929 1HB  PHE A 794     -67.104  -0.907  -9.474  1.00  0.64           H  
ATOM  11930 2HB  PHE A 794     -66.249  -0.558 -10.953  1.00  0.64           H  
ATOM  11931  HD1 PHE A 794     -66.009  -0.517  -7.268  1.00  0.64           H  
ATOM  11932  HD2 PHE A 794     -64.008   0.196 -10.955  1.00  0.64           H  
ATOM  11933  HE1 PHE A 794     -63.825  -0.563  -6.144  1.00  0.64           H  
ATOM  11934  HE2 PHE A 794     -61.831   0.137  -9.821  1.00  0.64           H  
ATOM  11935  HZ  PHE A 794     -61.735  -0.261  -7.407  1.00  0.64           H  
ATOM  11936  N   ALA A 795     -68.080   1.068 -12.357  1.00  0.62           N  
ATOM  11937  CA  ALA A 795     -69.027   0.736 -13.402  1.00  0.62           C  
ATOM  11938  C   ALA A 795     -68.557  -0.521 -14.101  1.00  0.62           C  
ATOM  11939  O   ALA A 795     -67.412  -0.599 -14.555  1.00  0.62           O  
ATOM  11940  CB  ALA A 795     -69.176   1.878 -14.382  1.00  0.62           C  
ATOM  11941  H   ALA A 795     -67.174   1.444 -12.602  1.00  0.62           H  
ATOM  11942  HA  ALA A 795     -69.998   0.539 -12.951  1.00  0.62           H  
ATOM  11943 1HB  ALA A 795     -69.903   1.597 -15.145  1.00  0.62           H  
ATOM  11944 2HB  ALA A 795     -69.535   2.764 -13.850  1.00  0.62           H  
ATOM  11945 3HB  ALA A 795     -68.216   2.091 -14.845  1.00  0.62           H  
ATOM  11946  N   LEU A 796     -69.426  -1.519 -14.136  1.00  0.61           N  
ATOM  11947  CA  LEU A 796     -69.139  -2.802 -14.757  1.00  0.61           C  
ATOM  11948  C   LEU A 796     -69.921  -2.937 -16.056  1.00  0.61           C  
ATOM  11949  O   LEU A 796     -71.128  -2.688 -16.085  1.00  0.61           O  
ATOM  11950  CB  LEU A 796     -69.537  -3.942 -13.816  1.00  0.61           C  
ATOM  11951  CG  LEU A 796     -68.585  -4.320 -12.658  1.00  0.61           C  
ATOM  11952  CD1 LEU A 796     -68.462  -3.147 -11.670  1.00  0.61           C  
ATOM  11953  CD2 LEU A 796     -69.156  -5.569 -11.977  1.00  0.61           C  
ATOM  11954  H   LEU A 796     -70.341  -1.373 -13.715  1.00  0.61           H  
ATOM  11955  HA  LEU A 796     -68.075  -2.865 -14.975  1.00  0.61           H  
ATOM  11956 1HB  LEU A 796     -70.491  -3.670 -13.362  1.00  0.61           H  
ATOM  11957 2HB  LEU A 796     -69.700  -4.819 -14.408  1.00  0.61           H  
ATOM  11958  HG  LEU A 796     -67.598  -4.541 -13.040  1.00  0.61           H  
ATOM  11959 1HD1 LEU A 796     -67.810  -3.418 -10.852  1.00  0.61           H  
ATOM  11960 2HD1 LEU A 796     -68.049  -2.294 -12.169  1.00  0.61           H  
ATOM  11961 3HD1 LEU A 796     -69.442  -2.895 -11.275  1.00  0.61           H  
ATOM  11962 1HD2 LEU A 796     -68.533  -5.870 -11.167  1.00  0.61           H  
ATOM  11963 2HD2 LEU A 796     -70.155  -5.352 -11.596  1.00  0.61           H  
ATOM  11964 3HD2 LEU A 796     -69.204  -6.374 -12.699  1.00  0.61           H  
ATOM  11965  N   ARG A 797     -69.238  -3.328 -17.125  1.00  0.62           N  
ATOM  11966  CA  ARG A 797     -69.862  -3.531 -18.437  1.00  0.62           C  
ATOM  11967  C   ARG A 797     -69.835  -5.000 -18.807  1.00  0.62           C  
ATOM  11968  O   ARG A 797     -68.750  -5.579 -18.921  1.00  0.62           O  
ATOM  11969  CB  ARG A 797     -69.123  -2.739 -19.488  1.00  0.62           C  
ATOM  11970  CG  ARG A 797     -69.638  -2.871 -20.901  1.00  0.62           C  
ATOM  11971  CD  ARG A 797     -68.835  -2.025 -21.839  1.00  0.62           C  
ATOM  11972  NE  ARG A 797     -69.343  -2.046 -23.198  1.00  0.62           N  
ATOM  11973  CZ  ARG A 797     -69.101  -1.077 -24.103  1.00  0.62           C  
ATOM  11974  NH1 ARG A 797     -68.380  -0.032 -23.758  1.00  0.62           N  
ATOM  11975  NH2 ARG A 797     -69.584  -1.155 -25.331  1.00  0.62           N  
ATOM  11976  H   ARG A 797     -68.234  -3.491 -17.021  1.00  0.62           H  
ATOM  11977  HA  ARG A 797     -70.899  -3.196 -18.399  1.00  0.62           H  
ATOM  11978 1HB  ARG A 797     -69.148  -1.685 -19.224  1.00  0.62           H  
ATOM  11979 2HB  ARG A 797     -68.076  -3.048 -19.496  1.00  0.62           H  
ATOM  11980 1HG  ARG A 797     -69.553  -3.915 -21.225  1.00  0.62           H  
ATOM  11981 2HG  ARG A 797     -70.680  -2.565 -20.933  1.00  0.62           H  
ATOM  11982 1HD  ARG A 797     -68.805  -1.004 -21.500  1.00  0.62           H  
ATOM  11983 2HD  ARG A 797     -67.818  -2.417 -21.862  1.00  0.62           H  
ATOM  11984  HE  ARG A 797     -69.885  -2.852 -23.487  1.00  0.62           H  
ATOM  11985 1HH1 ARG A 797     -68.008   0.037 -22.822  1.00  0.62           H  
ATOM  11986 2HH1 ARG A 797     -68.197   0.700 -24.431  1.00  0.62           H  
ATOM  11987 1HH2 ARG A 797     -70.138  -1.947 -25.618  1.00  0.62           H  
ATOM  11988 2HH2 ARG A 797     -69.393  -0.415 -25.991  1.00  0.62           H  
ATOM  11989  N   PHE A 798     -71.010  -5.596 -19.020  1.00  0.63           N  
ATOM  11990  CA  PHE A 798     -71.088  -7.027 -19.274  1.00  0.63           C  
ATOM  11991  C   PHE A 798     -71.641  -7.351 -20.661  1.00  0.63           C  
ATOM  11992  O   PHE A 798     -72.526  -6.658 -21.174  1.00  0.63           O  
ATOM  11993  CB  PHE A 798     -72.062  -7.675 -18.295  1.00  0.63           C  
ATOM  11994  CG  PHE A 798     -71.814  -7.511 -16.836  1.00  0.63           C  
ATOM  11995  CD1 PHE A 798     -72.299  -6.373 -16.202  1.00  0.63           C  
ATOM  11996  CD2 PHE A 798     -71.170  -8.471 -16.075  1.00  0.63           C  
ATOM  11997  CE1 PHE A 798     -72.152  -6.200 -14.858  1.00  0.63           C  
ATOM  11998  CE2 PHE A 798     -71.026  -8.282 -14.711  1.00  0.63           C  
ATOM  11999  CZ  PHE A 798     -71.523  -7.157 -14.111  1.00  0.63           C  
ATOM  12000  H   PHE A 798     -71.866  -5.056 -18.937  1.00  0.63           H  
ATOM  12001  HA  PHE A 798     -70.097  -7.445 -19.181  1.00  0.63           H  
ATOM  12002 1HB  PHE A 798     -73.062  -7.313 -18.504  1.00  0.63           H  
ATOM  12003 2HB  PHE A 798     -72.063  -8.744 -18.496  1.00  0.63           H  
ATOM  12004  HD1 PHE A 798     -72.813  -5.612 -16.790  1.00  0.63           H  
ATOM  12005  HD2 PHE A 798     -70.790  -9.376 -16.554  1.00  0.63           H  
ATOM  12006  HE1 PHE A 798     -72.539  -5.303 -14.380  1.00  0.63           H  
ATOM  12007  HE2 PHE A 798     -70.528  -9.022 -14.105  1.00  0.63           H  
ATOM  12008  HZ  PHE A 798     -71.416  -7.022 -13.041  1.00  0.63           H  
ATOM  12009  N   ARG A 799     -71.159  -8.438 -21.254  1.00  0.65           N  
ATOM  12010  CA  ARG A 799     -71.685  -8.912 -22.537  1.00  0.65           C  
ATOM  12011  C   ARG A 799     -71.250 -10.333 -22.858  1.00  0.65           C  
ATOM  12012  O   ARG A 799     -70.080 -10.675 -22.709  1.00  0.65           O  
ATOM  12013  CB  ARG A 799     -71.249  -7.986 -23.670  1.00  0.65           C  
ATOM  12014  CG  ARG A 799     -71.761  -8.354 -25.050  1.00  0.65           C  
ATOM  12015  CD  ARG A 799     -71.661  -7.219 -26.024  1.00  0.65           C  
ATOM  12016  NE  ARG A 799     -70.297  -6.739 -26.243  1.00  0.65           N  
ATOM  12017  CZ  ARG A 799     -69.903  -5.892 -27.220  1.00  0.65           C  
ATOM  12018  NH1 ARG A 799     -70.744  -5.430 -28.114  1.00  0.65           N  
ATOM  12019  NH2 ARG A 799     -68.637  -5.554 -27.252  1.00  0.65           N  
ATOM  12020  H   ARG A 799     -70.435  -8.970 -20.769  1.00  0.65           H  
ATOM  12021  HA  ARG A 799     -72.773  -8.891 -22.492  1.00  0.65           H  
ATOM  12022 1HB  ARG A 799     -71.551  -6.965 -23.475  1.00  0.65           H  
ATOM  12023 2HB  ARG A 799     -70.169  -7.998 -23.731  1.00  0.65           H  
ATOM  12024 1HG  ARG A 799     -71.177  -9.182 -25.445  1.00  0.65           H  
ATOM  12025 2HG  ARG A 799     -72.812  -8.651 -24.985  1.00  0.65           H  
ATOM  12026 1HD  ARG A 799     -72.036  -7.579 -26.975  1.00  0.65           H  
ATOM  12027 2HD  ARG A 799     -72.266  -6.385 -25.687  1.00  0.65           H  
ATOM  12028  HE  ARG A 799     -69.562  -7.034 -25.598  1.00  0.65           H  
ATOM  12029 1HH1 ARG A 799     -71.725  -5.705 -28.091  1.00  0.65           H  
ATOM  12030 2HH1 ARG A 799     -70.431  -4.817 -28.848  1.00  0.65           H  
ATOM  12031 1HH2 ARG A 799     -68.029  -5.950 -26.522  1.00  0.65           H  
ATOM  12032 2HH2 ARG A 799     -68.289  -4.926 -27.954  1.00  0.65           H  
ATOM  12033  N   ALA A 800     -72.158 -11.166 -23.347  1.00  0.67           N  
ATOM  12034  CA  ALA A 800     -71.711 -12.457 -23.825  1.00  0.67           C  
ATOM  12035  C   ALA A 800     -71.232 -12.233 -25.245  1.00  0.67           C  
ATOM  12036  O   ALA A 800     -71.963 -11.610 -26.013  1.00  0.67           O  
ATOM  12037  CB  ALA A 800     -72.810 -13.481 -23.801  1.00  0.67           C  
ATOM  12038  H   ALA A 800     -73.131 -10.893 -23.437  1.00  0.67           H  
ATOM  12039  HA  ALA A 800     -70.904 -12.802 -23.193  1.00  0.67           H  
ATOM  12040 1HB  ALA A 800     -72.438 -14.424 -24.191  1.00  0.67           H  
ATOM  12041 2HB  ALA A 800     -73.161 -13.637 -22.809  1.00  0.67           H  
ATOM  12042 3HB  ALA A 800     -73.617 -13.124 -24.416  1.00  0.67           H  
ATOM  12043  N   PRO A 801     -70.096 -12.776 -25.687  1.00  0.68           N  
ATOM  12044  CA  PRO A 801     -69.610 -12.624 -27.043  1.00  0.68           C  
ATOM  12045  C   PRO A 801     -70.660 -12.917 -28.118  1.00  0.68           C  
ATOM  12046  O   PRO A 801     -70.708 -12.241 -29.152  1.00  0.68           O  
ATOM  12047  CB  PRO A 801     -68.486 -13.661 -27.085  1.00  0.68           C  
ATOM  12048  CG  PRO A 801     -67.974 -13.711 -25.665  1.00  0.68           C  
ATOM  12049  CD  PRO A 801     -69.209 -13.561 -24.799  1.00  0.68           C  
ATOM  12050  HA  PRO A 801     -69.202 -11.611 -27.152  1.00  0.68           H  
ATOM  12051 1HB  PRO A 801     -68.886 -14.633 -27.440  1.00  0.68           H  
ATOM  12052 2HB  PRO A 801     -67.719 -13.355 -27.808  1.00  0.68           H  
ATOM  12053 1HG  PRO A 801     -67.440 -14.656 -25.489  1.00  0.68           H  
ATOM  12054 2HG  PRO A 801     -67.249 -12.900 -25.501  1.00  0.68           H  
ATOM  12055 1HD  PRO A 801     -69.651 -14.537 -24.548  1.00  0.68           H  
ATOM  12056 2HD  PRO A 801     -68.913 -12.979 -23.910  1.00  0.68           H  
ATOM  12057  N   ASP A 802     -71.523 -13.904 -27.847  1.00  0.69           N  
ATOM  12058  CA  ASP A 802     -72.535 -14.310 -28.805  1.00  0.69           C  
ATOM  12059  C   ASP A 802     -73.994 -14.011 -28.451  1.00  0.69           C  
ATOM  12060  O   ASP A 802     -74.884 -14.553 -29.108  1.00  0.69           O  
ATOM  12061  CB  ASP A 802     -72.377 -15.803 -29.062  1.00  0.69           C  
ATOM  12062  CG  ASP A 802     -71.019 -16.113 -29.693  1.00  0.69           C  
ATOM  12063  OD1 ASP A 802     -70.623 -15.401 -30.597  1.00  0.69           O  
ATOM  12064  OD2 ASP A 802     -70.379 -17.037 -29.258  1.00  0.69           O  
ATOM  12065  H   ASP A 802     -71.460 -14.399 -26.974  1.00  0.69           H  
ATOM  12066  HA  ASP A 802     -72.324 -13.792 -29.739  1.00  0.69           H  
ATOM  12067 1HB  ASP A 802     -72.470 -16.350 -28.124  1.00  0.69           H  
ATOM  12068 2HB  ASP A 802     -73.168 -16.148 -29.729  1.00  0.69           H  
ATOM  12069  N   ARG A 803     -74.278 -13.202 -27.426  1.00  0.69           N  
ATOM  12070  CA  ARG A 803     -75.700 -12.943 -27.146  1.00  0.69           C  
ATOM  12071  C   ARG A 803     -75.973 -11.764 -26.221  1.00  0.69           C  
ATOM  12072  O   ARG A 803     -75.123 -11.333 -25.438  1.00  0.69           O  
ATOM  12073  CB  ARG A 803     -76.399 -14.177 -26.563  1.00  0.69           C  
ATOM  12074  CG  ARG A 803     -75.890 -14.629 -25.221  1.00  0.69           C  
ATOM  12075  CD  ARG A 803     -76.619 -15.808 -24.715  1.00  0.69           C  
ATOM  12076  NE  ARG A 803     -76.092 -16.255 -23.432  1.00  0.69           N  
ATOM  12077  CZ  ARG A 803     -76.516 -15.789 -22.238  1.00  0.69           C  
ATOM  12078  NH1 ARG A 803     -77.466 -14.902 -22.161  1.00  0.69           N  
ATOM  12079  NH2 ARG A 803     -76.001 -16.213 -21.108  1.00  0.69           N  
ATOM  12080  H   ARG A 803     -73.537 -12.735 -26.898  1.00  0.69           H  
ATOM  12081  HA  ARG A 803     -76.186 -12.732 -28.093  1.00  0.69           H  
ATOM  12082 1HB  ARG A 803     -77.456 -13.949 -26.435  1.00  0.69           H  
ATOM  12083 2HB  ARG A 803     -76.340 -15.021 -27.238  1.00  0.69           H  
ATOM  12084 1HG  ARG A 803     -74.848 -14.909 -25.319  1.00  0.69           H  
ATOM  12085 2HG  ARG A 803     -75.997 -13.815 -24.497  1.00  0.69           H  
ATOM  12086 1HD  ARG A 803     -77.671 -15.554 -24.584  1.00  0.69           H  
ATOM  12087 2HD  ARG A 803     -76.527 -16.627 -25.427  1.00  0.69           H  
ATOM  12088  HE  ARG A 803     -75.355 -16.947 -23.435  1.00  0.69           H  
ATOM  12089 1HH1 ARG A 803     -77.911 -14.536 -22.998  1.00  0.69           H  
ATOM  12090 2HH1 ARG A 803     -77.750 -14.597 -21.217  1.00  0.69           H  
ATOM  12091 1HH2 ARG A 803     -75.268 -16.901 -21.094  1.00  0.69           H  
ATOM  12092 2HH2 ARG A 803     -76.394 -15.823 -20.233  1.00  0.69           H  
ATOM  12093  N   THR A 804     -77.212 -11.287 -26.279  1.00  0.70           N  
ATOM  12094  CA  THR A 804     -77.708 -10.281 -25.356  1.00  0.70           C  
ATOM  12095  C   THR A 804     -77.819 -10.892 -23.968  1.00  0.70           C  
ATOM  12096  O   THR A 804     -78.357 -11.992 -23.816  1.00  0.70           O  
ATOM  12097  CB  THR A 804     -79.092  -9.754 -25.790  1.00  0.70           C  
ATOM  12098  OG1 THR A 804     -79.010  -9.177 -27.095  1.00  0.70           O  
ATOM  12099  CG2 THR A 804     -79.588  -8.698 -24.821  1.00  0.70           C  
ATOM  12100  H   THR A 804     -77.842 -11.660 -26.975  1.00  0.70           H  
ATOM  12101  HA  THR A 804     -77.003  -9.450 -25.316  1.00  0.70           H  
ATOM  12102  HB  THR A 804     -79.802 -10.579 -25.814  1.00  0.70           H  
ATOM  12103  HG1 THR A 804     -79.892  -8.912 -27.381  1.00  0.70           H  
ATOM  12104 1HG2 THR A 804     -80.563  -8.338 -25.144  1.00  0.70           H  
ATOM  12105 2HG2 THR A 804     -79.679  -9.125 -23.827  1.00  0.70           H  
ATOM  12106 3HG2 THR A 804     -78.886  -7.871 -24.795  1.00  0.70           H  
ATOM  12107  N   LEU A 805     -77.321 -10.198 -22.958  1.00  0.71           N  
ATOM  12108  CA  LEU A 805     -77.466 -10.688 -21.599  1.00  0.71           C  
ATOM  12109  C   LEU A 805     -78.773 -10.272 -20.978  1.00  0.71           C  
ATOM  12110  O   LEU A 805     -79.289  -9.189 -21.258  1.00  0.71           O  
ATOM  12111  CB  LEU A 805     -76.332 -10.213 -20.705  1.00  0.71           C  
ATOM  12112  CG  LEU A 805     -75.001 -10.720 -21.042  1.00  0.71           C  
ATOM  12113  CD1 LEU A 805     -74.000 -10.129 -20.079  1.00  0.71           C  
ATOM  12114  CD2 LEU A 805     -75.053 -12.217 -20.960  1.00  0.71           C  
ATOM  12115  H   LEU A 805     -76.863  -9.316 -23.136  1.00  0.71           H  
ATOM  12116  HA  LEU A 805     -77.442 -11.777 -21.624  1.00  0.71           H  
ATOM  12117 1HB  LEU A 805     -76.286  -9.130 -20.756  1.00  0.71           H  
ATOM  12118 2HB  LEU A 805     -76.560 -10.497 -19.672  1.00  0.71           H  
ATOM  12119  HG  LEU A 805     -74.724 -10.421 -22.050  1.00  0.71           H  
ATOM  12120 1HD1 LEU A 805     -73.006 -10.500 -20.307  1.00  0.71           H  
ATOM  12121 2HD1 LEU A 805     -74.018  -9.045 -20.175  1.00  0.71           H  
ATOM  12122 3HD1 LEU A 805     -74.264 -10.407 -19.057  1.00  0.71           H  
ATOM  12123 1HD2 LEU A 805     -74.104 -12.614 -21.183  1.00  0.71           H  
ATOM  12124 2HD2 LEU A 805     -75.340 -12.522 -19.956  1.00  0.71           H  
ATOM  12125 3HD2 LEU A 805     -75.783 -12.593 -21.674  1.00  0.71           H  
ATOM  12126  N   THR A 806     -79.302 -11.140 -20.133  1.00  0.72           N  
ATOM  12127  CA  THR A 806     -80.493 -10.837 -19.376  1.00  0.72           C  
ATOM  12128  C   THR A 806     -80.109 -10.129 -18.099  1.00  0.72           C  
ATOM  12129  O   THR A 806     -78.948 -10.190 -17.675  1.00  0.72           O  
ATOM  12130  CB  THR A 806     -81.263 -12.120 -19.030  1.00  0.72           C  
ATOM  12131  OG1 THR A 806     -80.448 -12.964 -18.171  1.00  0.72           O  
ATOM  12132  CG2 THR A 806     -81.592 -12.879 -20.295  1.00  0.72           C  
ATOM  12133  H   THR A 806     -78.842 -12.032 -19.990  1.00  0.72           H  
ATOM  12134  HA  THR A 806     -81.134 -10.178 -19.964  1.00  0.72           H  
ATOM  12135  HB  THR A 806     -82.182 -11.860 -18.506  1.00  0.72           H  
ATOM  12136  HG1 THR A 806     -79.824 -13.487 -18.720  1.00  0.72           H  
ATOM  12137 1HG2 THR A 806     -82.137 -13.789 -20.044  1.00  0.72           H  
ATOM  12138 2HG2 THR A 806     -82.205 -12.255 -20.946  1.00  0.72           H  
ATOM  12139 3HG2 THR A 806     -80.666 -13.142 -20.811  1.00  0.72           H  
ATOM  12140  N   GLU A 807     -81.095  -9.542 -17.430  1.00  0.74           N  
ATOM  12141  CA  GLU A 807     -80.840  -8.913 -16.147  1.00  0.74           C  
ATOM  12142  C   GLU A 807     -80.352  -9.947 -15.146  1.00  0.74           C  
ATOM  12143  O   GLU A 807     -79.493  -9.652 -14.319  1.00  0.74           O  
ATOM  12144  CB  GLU A 807     -82.102  -8.234 -15.619  1.00  0.74           C  
ATOM  12145  CG  GLU A 807     -82.527  -6.998 -16.405  1.00  0.74           C  
ATOM  12146  CD  GLU A 807     -83.811  -6.378 -15.897  1.00  0.74           C  
ATOM  12147  OE1 GLU A 807     -84.441  -6.965 -15.049  1.00  0.74           O  
ATOM  12148  OE2 GLU A 807     -84.157  -5.314 -16.358  1.00  0.74           O  
ATOM  12149  H   GLU A 807     -82.024  -9.518 -17.826  1.00  0.74           H  
ATOM  12150  HA  GLU A 807     -80.060  -8.162 -16.275  1.00  0.74           H  
ATOM  12151 1HB  GLU A 807     -82.929  -8.946 -15.636  1.00  0.74           H  
ATOM  12152 2HB  GLU A 807     -81.948  -7.939 -14.581  1.00  0.74           H  
ATOM  12153 1HG  GLU A 807     -81.731  -6.256 -16.348  1.00  0.74           H  
ATOM  12154 2HG  GLU A 807     -82.651  -7.274 -17.452  1.00  0.74           H  
ATOM  12155  N   ASP A 808     -80.896 -11.163 -15.227  1.00  0.77           N  
ATOM  12156  CA  ASP A 808     -80.523 -12.232 -14.313  1.00  0.77           C  
ATOM  12157  C   ASP A 808     -79.065 -12.652 -14.482  1.00  0.77           C  
ATOM  12158  O   ASP A 808     -78.359 -12.880 -13.495  1.00  0.77           O  
ATOM  12159  CB  ASP A 808     -81.424 -13.445 -14.530  1.00  0.77           C  
ATOM  12160  CG  ASP A 808     -82.853 -13.226 -14.043  1.00  0.77           C  
ATOM  12161  OD1 ASP A 808     -83.088 -12.273 -13.338  1.00  0.77           O  
ATOM  12162  OD2 ASP A 808     -83.699 -14.018 -14.381  1.00  0.77           O  
ATOM  12163  H   ASP A 808     -81.587 -11.341 -15.941  1.00  0.77           H  
ATOM  12164  HA  ASP A 808     -80.661 -11.874 -13.294  1.00  0.77           H  
ATOM  12165 1HB  ASP A 808     -81.448 -13.686 -15.596  1.00  0.77           H  
ATOM  12166 2HB  ASP A 808     -81.002 -14.307 -14.014  1.00  0.77           H  
ATOM  12167  N   ASP A 809     -78.577 -12.702 -15.726  1.00  0.78           N  
ATOM  12168  CA  ASP A 809     -77.182 -13.109 -15.919  1.00  0.78           C  
ATOM  12169  C   ASP A 809     -76.259 -12.006 -15.431  1.00  0.78           C  
ATOM  12170  O   ASP A 809     -75.252 -12.257 -14.756  1.00  0.78           O  
ATOM  12171  CB  ASP A 809     -76.892 -13.354 -17.402  1.00  0.78           C  
ATOM  12172  CG  ASP A 809     -77.591 -14.578 -17.971  1.00  0.78           C  
ATOM  12173  OD1 ASP A 809     -78.030 -15.409 -17.219  1.00  0.78           O  
ATOM  12174  OD2 ASP A 809     -77.715 -14.656 -19.188  1.00  0.78           O  
ATOM  12175  H   ASP A 809     -79.187 -12.516 -16.525  1.00  0.78           H  
ATOM  12176  HA  ASP A 809     -76.990 -14.014 -15.344  1.00  0.78           H  
ATOM  12177 1HB  ASP A 809     -77.207 -12.476 -17.973  1.00  0.78           H  
ATOM  12178 2HB  ASP A 809     -75.820 -13.463 -17.545  1.00  0.78           H  
ATOM  12179  N   ALA A 810     -76.630 -10.767 -15.752  1.00  0.79           N  
ATOM  12180  CA  ALA A 810     -75.858  -9.612 -15.347  1.00  0.79           C  
ATOM  12181  C   ALA A 810     -75.840  -9.479 -13.831  1.00  0.79           C  
ATOM  12182  O   ALA A 810     -74.818  -9.118 -13.238  1.00  0.79           O  
ATOM  12183  CB  ALA A 810     -76.447  -8.374 -15.972  1.00  0.79           C  
ATOM  12184  H   ALA A 810     -77.475 -10.624 -16.309  1.00  0.79           H  
ATOM  12185  HA  ALA A 810     -74.833  -9.746 -15.694  1.00  0.79           H  
ATOM  12186 1HB  ALA A 810     -75.864  -7.511 -15.706  1.00  0.79           H  
ATOM  12187 2HB  ALA A 810     -76.445  -8.488 -17.059  1.00  0.79           H  
ATOM  12188 3HB  ALA A 810     -77.472  -8.246 -15.625  1.00  0.79           H  
ATOM  12189  N   SER A 811     -76.988  -9.749 -13.200  1.00  0.79           N  
ATOM  12190  CA  SER A 811     -77.121  -9.634 -11.763  1.00  0.79           C  
ATOM  12191  C   SER A 811     -76.299 -10.699 -11.081  1.00  0.79           C  
ATOM  12192  O   SER A 811     -75.593 -10.410 -10.122  1.00  0.79           O  
ATOM  12193  CB  SER A 811     -78.574  -9.774 -11.346  1.00  0.79           C  
ATOM  12194  OG  SER A 811     -79.350  -8.718 -11.841  1.00  0.79           O  
ATOM  12195  H   SER A 811     -77.810 -10.017 -13.734  1.00  0.79           H  
ATOM  12196  HA  SER A 811     -76.755  -8.655 -11.454  1.00  0.79           H  
ATOM  12197 1HB  SER A 811     -78.966 -10.722 -11.714  1.00  0.79           H  
ATOM  12198 2HB  SER A 811     -78.633  -9.794 -10.257  1.00  0.79           H  
ATOM  12199  HG  SER A 811     -79.383  -8.858 -12.812  1.00  0.79           H  
ATOM  12200  N   ALA A 812     -76.348 -11.931 -11.592  1.00  0.78           N  
ATOM  12201  CA  ALA A 812     -75.581 -12.998 -10.977  1.00  0.78           C  
ATOM  12202  C   ALA A 812     -74.094 -12.691 -11.025  1.00  0.78           C  
ATOM  12203  O   ALA A 812     -73.385 -12.852 -10.026  1.00  0.78           O  
ATOM  12204  CB  ALA A 812     -75.860 -14.306 -11.691  1.00  0.78           C  
ATOM  12205  H   ALA A 812     -76.949 -12.143 -12.389  1.00  0.78           H  
ATOM  12206  HA  ALA A 812     -75.882 -13.078  -9.932  1.00  0.78           H  
ATOM  12207 1HB  ALA A 812     -75.299 -15.109 -11.221  1.00  0.78           H  
ATOM  12208 2HB  ALA A 812     -76.927 -14.524 -11.641  1.00  0.78           H  
ATOM  12209 3HB  ALA A 812     -75.561 -14.214 -12.739  1.00  0.78           H  
ATOM  12210  N   ALA A 813     -73.625 -12.193 -12.173  1.00  0.78           N  
ATOM  12211  CA  ALA A 813     -72.223 -11.841 -12.318  1.00  0.78           C  
ATOM  12212  C   ALA A 813     -71.850 -10.712 -11.354  1.00  0.78           C  
ATOM  12213  O   ALA A 813     -70.803 -10.751 -10.703  1.00  0.78           O  
ATOM  12214  CB  ALA A 813     -71.960 -11.459 -13.752  1.00  0.78           C  
ATOM  12215  H   ALA A 813     -74.250 -12.085 -12.975  1.00  0.78           H  
ATOM  12216  HA  ALA A 813     -71.621 -12.715 -12.067  1.00  0.78           H  
ATOM  12217 1HB  ALA A 813     -70.907 -11.228 -13.880  1.00  0.78           H  
ATOM  12218 2HB  ALA A 813     -72.227 -12.290 -14.402  1.00  0.78           H  
ATOM  12219 3HB  ALA A 813     -72.570 -10.594 -14.008  1.00  0.78           H  
ATOM  12220  N   ARG A 814     -72.740  -9.731 -11.212  1.00  0.78           N  
ATOM  12221  CA  ARG A 814     -72.516  -8.632 -10.288  1.00  0.78           C  
ATOM  12222  C   ARG A 814     -72.463  -9.120  -8.850  1.00  0.78           C  
ATOM  12223  O   ARG A 814     -71.572  -8.732  -8.096  1.00  0.78           O  
ATOM  12224  CB  ARG A 814     -73.578  -7.565 -10.460  1.00  0.78           C  
ATOM  12225  CG  ARG A 814     -73.455  -6.359  -9.554  1.00  0.78           C  
ATOM  12226  CD  ARG A 814     -74.455  -6.429  -8.465  1.00  0.78           C  
ATOM  12227  NE  ARG A 814     -75.808  -6.270  -9.003  1.00  0.78           N  
ATOM  12228  CZ  ARG A 814     -76.945  -6.433  -8.301  1.00  0.78           C  
ATOM  12229  NH1 ARG A 814     -76.898  -6.747  -7.030  1.00  0.78           N  
ATOM  12230  NH2 ARG A 814     -78.110  -6.275  -8.901  1.00  0.78           N  
ATOM  12231  H   ARG A 814     -73.589  -9.723 -11.779  1.00  0.78           H  
ATOM  12232  HA  ARG A 814     -71.556  -8.179 -10.532  1.00  0.78           H  
ATOM  12233 1HB  ARG A 814     -73.553  -7.212 -11.481  1.00  0.78           H  
ATOM  12234 2HB  ARG A 814     -74.560  -8.002 -10.292  1.00  0.78           H  
ATOM  12235 1HG  ARG A 814     -72.463  -6.336  -9.106  1.00  0.78           H  
ATOM  12236 2HG  ARG A 814     -73.629  -5.448 -10.129  1.00  0.78           H  
ATOM  12237 1HD  ARG A 814     -74.404  -7.397  -7.972  1.00  0.78           H  
ATOM  12238 2HD  ARG A 814     -74.272  -5.655  -7.740  1.00  0.78           H  
ATOM  12239  HE  ARG A 814     -75.897  -6.020  -9.999  1.00  0.78           H  
ATOM  12240 1HH1 ARG A 814     -75.999  -6.880  -6.576  1.00  0.78           H  
ATOM  12241 2HH1 ARG A 814     -77.746  -6.884  -6.508  1.00  0.78           H  
ATOM  12242 1HH2 ARG A 814     -78.142  -6.038  -9.887  1.00  0.78           H  
ATOM  12243 2HH2 ARG A 814     -78.962  -6.402  -8.380  1.00  0.78           H  
ATOM  12244  N   ASP A 815     -73.398  -9.976  -8.450  1.00  0.78           N  
ATOM  12245  CA  ASP A 815     -73.378 -10.459  -7.082  1.00  0.78           C  
ATOM  12246  C   ASP A 815     -72.094 -11.227  -6.815  1.00  0.78           C  
ATOM  12247  O   ASP A 815     -71.493 -11.086  -5.746  1.00  0.78           O  
ATOM  12248  CB  ASP A 815     -74.597 -11.333  -6.786  1.00  0.78           C  
ATOM  12249  CG  ASP A 815     -75.905 -10.527  -6.653  1.00  0.78           C  
ATOM  12250  OD1 ASP A 815     -75.839  -9.319  -6.546  1.00  0.78           O  
ATOM  12251  OD2 ASP A 815     -76.954 -11.130  -6.625  1.00  0.78           O  
ATOM  12252  H   ASP A 815     -74.122 -10.284  -9.093  1.00  0.78           H  
ATOM  12253  HA  ASP A 815     -73.408  -9.600  -6.414  1.00  0.78           H  
ATOM  12254 1HB  ASP A 815     -74.718 -12.053  -7.603  1.00  0.78           H  
ATOM  12255 2HB  ASP A 815     -74.431 -11.899  -5.872  1.00  0.78           H  
ATOM  12256  N   ALA A 816     -71.640 -12.011  -7.801  1.00  0.78           N  
ATOM  12257  CA  ALA A 816     -70.396 -12.750  -7.662  1.00  0.78           C  
ATOM  12258  C   ALA A 816     -69.231 -11.785  -7.464  1.00  0.78           C  
ATOM  12259  O   ALA A 816     -68.327 -12.035  -6.655  1.00  0.78           O  
ATOM  12260  CB  ALA A 816     -70.166 -13.610  -8.891  1.00  0.78           C  
ATOM  12261  H   ALA A 816     -72.181 -12.114  -8.661  1.00  0.78           H  
ATOM  12262  HA  ALA A 816     -70.471 -13.385  -6.782  1.00  0.78           H  
ATOM  12263 1HB  ALA A 816     -69.244 -14.175  -8.773  1.00  0.78           H  
ATOM  12264 2HB  ALA A 816     -71.002 -14.298  -9.014  1.00  0.78           H  
ATOM  12265 3HB  ALA A 816     -70.091 -12.979  -9.771  1.00  0.78           H  
ATOM  12266  N   ALA A 817     -69.263 -10.667  -8.201  1.00  0.79           N  
ATOM  12267  CA  ALA A 817     -68.244  -9.628  -8.129  1.00  0.79           C  
ATOM  12268  C   ALA A 817     -68.191  -8.972  -6.759  1.00  0.79           C  
ATOM  12269  O   ALA A 817     -67.110  -8.733  -6.207  1.00  0.79           O  
ATOM  12270  CB  ALA A 817     -68.527  -8.594  -9.175  1.00  0.79           C  
ATOM  12271  H   ALA A 817     -70.020 -10.546  -8.876  1.00  0.79           H  
ATOM  12272  HA  ALA A 817     -67.278 -10.070  -8.334  1.00  0.79           H  
ATOM  12273 1HB  ALA A 817     -67.768  -7.883  -9.130  1.00  0.79           H  
ATOM  12274 2HB  ALA A 817     -68.536  -9.064 -10.145  1.00  0.79           H  
ATOM  12275 3HB  ALA A 817     -69.470  -8.119  -9.001  1.00  0.79           H  
ATOM  12276  N   VAL A 818     -69.372  -8.718  -6.195  1.00  0.79           N  
ATOM  12277  CA  VAL A 818     -69.488  -8.104  -4.883  1.00  0.79           C  
ATOM  12278  C   VAL A 818     -69.010  -9.062  -3.814  1.00  0.79           C  
ATOM  12279  O   VAL A 818     -68.239  -8.674  -2.935  1.00  0.79           O  
ATOM  12280  CB  VAL A 818     -70.938  -7.672  -4.596  1.00  0.79           C  
ATOM  12281  CG1 VAL A 818     -71.070  -7.208  -3.149  1.00  0.79           C  
ATOM  12282  CG2 VAL A 818     -71.325  -6.523  -5.536  1.00  0.79           C  
ATOM  12283  H   VAL A 818     -70.220  -8.934  -6.723  1.00  0.79           H  
ATOM  12284  HA  VAL A 818     -68.858  -7.216  -4.863  1.00  0.79           H  
ATOM  12285  HB  VAL A 818     -71.605  -8.524  -4.752  1.00  0.79           H  
ATOM  12286 1HG1 VAL A 818     -72.098  -6.912  -2.966  1.00  0.79           H  
ATOM  12287 2HG1 VAL A 818     -70.802  -8.026  -2.478  1.00  0.79           H  
ATOM  12288 3HG1 VAL A 818     -70.412  -6.364  -2.969  1.00  0.79           H  
ATOM  12289 1HG2 VAL A 818     -72.354  -6.217  -5.342  1.00  0.79           H  
ATOM  12290 2HG2 VAL A 818     -70.660  -5.693  -5.359  1.00  0.79           H  
ATOM  12291 3HG2 VAL A 818     -71.235  -6.846  -6.567  1.00  0.79           H  
ATOM  12292  N   GLN A 819     -69.430 -10.324  -3.905  1.00  0.79           N  
ATOM  12293  CA  GLN A 819     -69.010 -11.309  -2.927  1.00  0.79           C  
ATOM  12294  C   GLN A 819     -67.508 -11.522  -3.006  1.00  0.79           C  
ATOM  12295  O   GLN A 819     -66.839 -11.595  -1.980  1.00  0.79           O  
ATOM  12296  CB  GLN A 819     -69.741 -12.631  -3.153  1.00  0.79           C  
ATOM  12297  CG  GLN A 819     -69.458 -13.711  -2.111  1.00  0.79           C  
ATOM  12298  CD  GLN A 819     -69.927 -13.335  -0.709  1.00  0.79           C  
ATOM  12299  OE1 GLN A 819     -70.900 -12.589  -0.538  1.00  0.79           O  
ATOM  12300  NE2 GLN A 819     -69.247 -13.870   0.305  1.00  0.79           N  
ATOM  12301  H   GLN A 819     -70.068 -10.597  -4.653  1.00  0.79           H  
ATOM  12302  HA  GLN A 819     -69.253 -10.938  -1.933  1.00  0.79           H  
ATOM  12303 1HB  GLN A 819     -70.816 -12.448  -3.177  1.00  0.79           H  
ATOM  12304 2HB  GLN A 819     -69.463 -13.027  -4.133  1.00  0.79           H  
ATOM  12305 1HG  GLN A 819     -69.966 -14.625  -2.408  1.00  0.79           H  
ATOM  12306 2HG  GLN A 819     -68.377 -13.884  -2.072  1.00  0.79           H  
ATOM  12307 1HE2 GLN A 819     -69.509 -13.671   1.247  1.00  0.79           H  
ATOM  12308 2HE2 GLN A 819     -68.450 -14.498   0.116  1.00  0.79           H  
ATOM  12309  N   SER A 820     -66.953 -11.560  -4.213  1.00  0.79           N  
ATOM  12310  CA  SER A 820     -65.524 -11.756  -4.335  1.00  0.79           C  
ATOM  12311  C   SER A 820     -64.791 -10.582  -3.708  1.00  0.79           C  
ATOM  12312  O   SER A 820     -63.797 -10.767  -3.007  1.00  0.79           O  
ATOM  12313  CB  SER A 820     -65.159 -11.921  -5.782  1.00  0.79           C  
ATOM  12314  OG  SER A 820     -65.748 -13.087  -6.283  1.00  0.79           O  
ATOM  12315  H   SER A 820     -67.520 -11.501  -5.057  1.00  0.79           H  
ATOM  12316  HA  SER A 820     -65.250 -12.665  -3.798  1.00  0.79           H  
ATOM  12317 1HB  SER A 820     -65.507 -11.055  -6.351  1.00  0.79           H  
ATOM  12318 2HB  SER A 820     -64.077 -11.973  -5.889  1.00  0.79           H  
ATOM  12319  HG  SER A 820     -66.716 -12.884  -6.331  1.00  0.79           H  
ATOM  12320  N   ALA A 821     -65.278  -9.360  -3.937  1.00  0.79           N  
ATOM  12321  CA  ALA A 821     -64.658  -8.208  -3.311  1.00  0.79           C  
ATOM  12322  C   ALA A 821     -64.769  -8.325  -1.785  1.00  0.79           C  
ATOM  12323  O   ALA A 821     -63.818  -8.054  -1.043  1.00  0.79           O  
ATOM  12324  CB  ALA A 821     -65.296  -6.932  -3.829  1.00  0.79           C  
ATOM  12325  H   ALA A 821     -66.078  -9.227  -4.559  1.00  0.79           H  
ATOM  12326  HA  ALA A 821     -63.609  -8.199  -3.565  1.00  0.79           H  
ATOM  12327 1HB  ALA A 821     -64.805  -6.082  -3.371  1.00  0.79           H  
ATOM  12328 2HB  ALA A 821     -65.180  -6.884  -4.913  1.00  0.79           H  
ATOM  12329 3HB  ALA A 821     -66.357  -6.926  -3.578  1.00  0.79           H  
ATOM  12330  N   ALA A 822     -65.904  -8.808  -1.293  1.00  0.78           N  
ATOM  12331  CA  ALA A 822     -66.055  -8.986   0.141  1.00  0.78           C  
ATOM  12332  C   ALA A 822     -65.035  -9.985   0.695  1.00  0.78           C  
ATOM  12333  O   ALA A 822     -64.478  -9.784   1.776  1.00  0.78           O  
ATOM  12334  CB  ALA A 822     -67.464  -9.434   0.463  1.00  0.78           C  
ATOM  12335  H   ALA A 822     -66.688  -9.018  -1.911  1.00  0.78           H  
ATOM  12336  HA  ALA A 822     -65.882  -8.038   0.615  1.00  0.78           H  
ATOM  12337 1HB  ALA A 822     -67.575  -9.525   1.540  1.00  0.78           H  
ATOM  12338 2HB  ALA A 822     -68.165  -8.691   0.084  1.00  0.78           H  
ATOM  12339 3HB  ALA A 822     -67.663 -10.390   0.001  1.00  0.78           H  
ATOM  12340  N   GLU A 823     -64.751 -11.045  -0.061  1.00  0.78           N  
ATOM  12341  CA  GLU A 823     -63.825 -12.073   0.395  1.00  0.78           C  
ATOM  12342  C   GLU A 823     -62.342 -11.741   0.179  1.00  0.78           C  
ATOM  12343  O   GLU A 823     -61.494 -12.172   0.963  1.00  0.78           O  
ATOM  12344  CB  GLU A 823     -64.153 -13.398  -0.300  1.00  0.78           C  
ATOM  12345  CG  GLU A 823     -65.525 -13.973   0.081  1.00  0.78           C  
ATOM  12346  CD  GLU A 823     -65.865 -15.278  -0.598  1.00  0.78           C  
ATOM  12347  OE1 GLU A 823     -65.046 -15.806  -1.320  1.00  0.78           O  
ATOM  12348  OE2 GLU A 823     -66.983 -15.723  -0.420  1.00  0.78           O  
ATOM  12349  H   GLU A 823     -65.246 -11.166  -0.945  1.00  0.78           H  
ATOM  12350  HA  GLU A 823     -63.981 -12.205   1.465  1.00  0.78           H  
ATOM  12351 1HB  GLU A 823     -64.142 -13.245  -1.382  1.00  0.78           H  
ATOM  12352 2HB  GLU A 823     -63.390 -14.136  -0.062  1.00  0.78           H  
ATOM  12353 1HG  GLU A 823     -65.546 -14.126   1.158  1.00  0.78           H  
ATOM  12354 2HG  GLU A 823     -66.289 -13.239  -0.158  1.00  0.78           H  
ATOM  12355  N   ARG A 824     -62.023 -10.988  -0.879  1.00  0.78           N  
ATOM  12356  CA  ARG A 824     -60.629 -10.689  -1.205  1.00  0.78           C  
ATOM  12357  C   ARG A 824     -60.107  -9.351  -0.683  1.00  0.78           C  
ATOM  12358  O   ARG A 824     -58.926  -9.242  -0.351  1.00  0.78           O  
ATOM  12359  CB  ARG A 824     -60.427 -10.738  -2.704  1.00  0.78           C  
ATOM  12360  CG  ARG A 824     -60.563 -12.127  -3.317  1.00  0.78           C  
ATOM  12361  CD  ARG A 824     -60.335 -12.124  -4.792  1.00  0.78           C  
ATOM  12362  NE  ARG A 824     -58.962 -11.724  -5.127  1.00  0.78           N  
ATOM  12363  CZ  ARG A 824     -58.471 -11.584  -6.379  1.00  0.78           C  
ATOM  12364  NH1 ARG A 824     -59.224 -11.830  -7.416  1.00  0.78           N  
ATOM  12365  NH2 ARG A 824     -57.218 -11.201  -6.556  1.00  0.78           N  
ATOM  12366  H   ARG A 824     -62.760 -10.675  -1.503  1.00  0.78           H  
ATOM  12367  HA  ARG A 824     -60.016 -11.475  -0.767  1.00  0.78           H  
ATOM  12368 1HB  ARG A 824     -61.174 -10.103  -3.172  1.00  0.78           H  
ATOM  12369 2HB  ARG A 824     -59.448 -10.339  -2.960  1.00  0.78           H  
ATOM  12370 1HG  ARG A 824     -59.844 -12.801  -2.854  1.00  0.78           H  
ATOM  12371 2HG  ARG A 824     -61.578 -12.494  -3.132  1.00  0.78           H  
ATOM  12372 1HD  ARG A 824     -60.507 -13.124  -5.189  1.00  0.78           H  
ATOM  12373 2HD  ARG A 824     -61.024 -11.431  -5.258  1.00  0.78           H  
ATOM  12374  HE  ARG A 824     -58.337 -11.524  -4.357  1.00  0.78           H  
ATOM  12375 1HH1 ARG A 824     -60.179 -12.129  -7.288  1.00  0.78           H  
ATOM  12376 2HH1 ARG A 824     -58.853 -11.725  -8.350  1.00  0.78           H  
ATOM  12377 1HH2 ARG A 824     -56.630 -11.011  -5.756  1.00  0.78           H  
ATOM  12378 2HH2 ARG A 824     -56.849 -11.099  -7.490  1.00  0.78           H  
ATOM  12379  N   VAL A 825     -60.961  -8.328  -0.615  1.00  0.78           N  
ATOM  12380  CA  VAL A 825     -60.526  -7.017  -0.144  1.00  0.78           C  
ATOM  12381  C   VAL A 825     -61.299  -6.570   1.098  1.00  0.78           C  
ATOM  12382  O   VAL A 825     -61.067  -5.486   1.631  1.00  0.78           O  
ATOM  12383  CB  VAL A 825     -60.603  -5.956  -1.267  1.00  0.78           C  
ATOM  12384  CG1 VAL A 825     -59.645  -6.305  -2.397  1.00  0.78           C  
ATOM  12385  CG2 VAL A 825     -61.957  -5.876  -1.813  1.00  0.78           C  
ATOM  12386  H   VAL A 825     -61.932  -8.434  -0.898  1.00  0.78           H  
ATOM  12387  HA  VAL A 825     -59.475  -7.088   0.138  1.00  0.78           H  
ATOM  12388  HB  VAL A 825     -60.331  -5.006  -0.861  1.00  0.78           H  
ATOM  12389 1HG1 VAL A 825     -59.693  -5.546  -3.151  1.00  0.78           H  
ATOM  12390 2HG1 VAL A 825     -58.629  -6.355  -2.005  1.00  0.78           H  
ATOM  12391 3HG1 VAL A 825     -59.912  -7.265  -2.833  1.00  0.78           H  
ATOM  12392 1HG2 VAL A 825     -62.014  -5.129  -2.580  1.00  0.78           H  
ATOM  12393 2HG2 VAL A 825     -62.199  -6.828  -2.235  1.00  0.78           H  
ATOM  12394 3HG2 VAL A 825     -62.637  -5.630  -1.016  1.00  0.78           H  
ATOM  12395  N   GLY A 826     -62.231  -7.404   1.558  1.00  0.81           N  
ATOM  12396  CA  GLY A 826     -63.022  -7.084   2.742  1.00  0.81           C  
ATOM  12397  C   GLY A 826     -64.101  -6.056   2.446  1.00  0.81           C  
ATOM  12398  O   GLY A 826     -64.549  -5.338   3.341  1.00  0.81           O  
ATOM  12399  H   GLY A 826     -62.395  -8.284   1.085  1.00  0.81           H  
ATOM  12400 1HA  GLY A 826     -63.481  -7.994   3.127  1.00  0.81           H  
ATOM  12401 2HA  GLY A 826     -62.364  -6.709   3.524  1.00  0.81           H  
ATOM  12402  N   ALA A 827     -64.469  -5.933   1.181  1.00  0.85           N  
ATOM  12403  CA  ALA A 827     -65.448  -4.938   0.803  1.00  0.85           C  
ATOM  12404  C   ALA A 827     -66.815  -5.173   1.397  1.00  0.85           C  
ATOM  12405  O   ALA A 827     -67.303  -6.301   1.453  1.00  0.85           O  
ATOM  12406  CB  ALA A 827     -65.616  -4.885  -0.682  1.00  0.85           C  
ATOM  12407  H   ALA A 827     -64.087  -6.569   0.483  1.00  0.85           H  
ATOM  12408  HA  ALA A 827     -65.085  -3.988   1.158  1.00  0.85           H  
ATOM  12409 1HB  ALA A 827     -66.326  -4.117  -0.889  1.00  0.85           H  
ATOM  12410 2HB  ALA A 827     -64.684  -4.666  -1.172  1.00  0.85           H  
ATOM  12411 3HB  ALA A 827     -65.997  -5.830  -1.035  1.00  0.85           H  
ATOM  12412  N   VAL A 828     -67.479  -4.089   1.739  1.00  0.95           N  
ATOM  12413  CA  VAL A 828     -68.853  -4.185   2.182  1.00  0.95           C  
ATOM  12414  C   VAL A 828     -69.713  -3.355   1.244  1.00  0.95           C  
ATOM  12415  O   VAL A 828     -69.381  -2.219   0.922  1.00  0.95           O  
ATOM  12416  CB  VAL A 828     -69.003  -3.700   3.625  1.00  0.95           C  
ATOM  12417  CG1 VAL A 828     -70.465  -3.818   4.057  1.00  0.95           C  
ATOM  12418  CG2 VAL A 828     -68.091  -4.520   4.538  1.00  0.95           C  
ATOM  12419  H   VAL A 828     -66.990  -3.194   1.727  1.00  0.95           H  
ATOM  12420  HA  VAL A 828     -69.177  -5.223   2.129  1.00  0.95           H  
ATOM  12421  HB  VAL A 828     -68.721  -2.648   3.679  1.00  0.95           H  
ATOM  12422 1HG1 VAL A 828     -70.575  -3.462   5.080  1.00  0.95           H  
ATOM  12423 2HG1 VAL A 828     -71.099  -3.235   3.400  1.00  0.95           H  
ATOM  12424 3HG1 VAL A 828     -70.771  -4.862   4.006  1.00  0.95           H  
ATOM  12425 1HG2 VAL A 828     -68.191  -4.170   5.563  1.00  0.95           H  
ATOM  12426 2HG2 VAL A 828     -68.373  -5.571   4.482  1.00  0.95           H  
ATOM  12427 3HG2 VAL A 828     -67.050  -4.409   4.221  1.00  0.95           H  
ATOM  12428  N   LEU A 829     -70.785  -3.925   0.744  1.00  1.14           N  
ATOM  12429  CA  LEU A 829     -71.617  -3.174  -0.181  1.00  1.14           C  
ATOM  12430  C   LEU A 829     -72.372  -2.027   0.481  1.00  1.14           C  
ATOM  12431  O   LEU A 829     -72.668  -2.059   1.684  1.00  1.14           O  
ATOM  12432  CB  LEU A 829     -72.618  -4.097  -0.878  1.00  1.14           C  
ATOM  12433  CG  LEU A 829     -73.617  -4.831   0.047  1.00  1.14           C  
ATOM  12434  CD1 LEU A 829     -74.648  -3.838   0.622  1.00  1.14           C  
ATOM  12435  CD2 LEU A 829     -74.317  -5.913  -0.763  1.00  1.14           C  
ATOM  12436  H   LEU A 829     -71.032  -4.868   1.011  1.00  1.14           H  
ATOM  12437  HA  LEU A 829     -70.974  -2.742  -0.945  1.00  1.14           H  
ATOM  12438 1HB  LEU A 829     -73.195  -3.499  -1.576  1.00  1.14           H  
ATOM  12439 2HB  LEU A 829     -72.066  -4.841  -1.442  1.00  1.14           H  
ATOM  12440  HG  LEU A 829     -73.080  -5.285   0.882  1.00  1.14           H  
ATOM  12441 1HD1 LEU A 829     -75.344  -4.372   1.268  1.00  1.14           H  
ATOM  12442 2HD1 LEU A 829     -74.143  -3.077   1.200  1.00  1.14           H  
ATOM  12443 3HD1 LEU A 829     -75.199  -3.365  -0.177  1.00  1.14           H  
ATOM  12444 1HD2 LEU A 829     -75.021  -6.447  -0.125  1.00  1.14           H  
ATOM  12445 2HD2 LEU A 829     -74.854  -5.455  -1.595  1.00  1.14           H  
ATOM  12446 3HD2 LEU A 829     -73.580  -6.611  -1.148  1.00  1.14           H  
ATOM  12447  N   ARG A 830     -72.726  -1.042  -0.337  1.00  1.44           N  
ATOM  12448  CA  ARG A 830     -73.591   0.056   0.073  1.00  1.44           C  
ATOM  12449  C   ARG A 830     -74.729   0.258  -0.908  1.00  1.44           C  
ATOM  12450  O   ARG A 830     -74.651  -0.135  -2.069  1.00  1.44           O  
ATOM  12451  CB  ARG A 830     -72.834   1.367   0.214  1.00  1.44           C  
ATOM  12452  CG  ARG A 830     -71.807   1.427   1.297  1.00  1.44           C  
ATOM  12453  CD  ARG A 830     -72.470   1.442   2.630  1.00  1.44           C  
ATOM  12454  NE  ARG A 830     -71.539   1.614   3.721  1.00  1.44           N  
ATOM  12455  CZ  ARG A 830     -70.906   0.613   4.346  1.00  1.44           C  
ATOM  12456  NH1 ARG A 830     -71.100  -0.621   3.973  1.00  1.44           N  
ATOM  12457  NH2 ARG A 830     -70.080   0.875   5.349  1.00  1.44           N  
ATOM  12458  H   ARG A 830     -72.355  -1.050  -1.288  1.00  1.44           H  
ATOM  12459  HA  ARG A 830     -74.019  -0.192   1.044  1.00  1.44           H  
ATOM  12460 1HB  ARG A 830     -72.315   1.574  -0.721  1.00  1.44           H  
ATOM  12461 2HB  ARG A 830     -73.537   2.182   0.381  1.00  1.44           H  
ATOM  12462 1HG  ARG A 830     -71.176   0.542   1.243  1.00  1.44           H  
ATOM  12463 2HG  ARG A 830     -71.204   2.327   1.187  1.00  1.44           H  
ATOM  12464 1HD  ARG A 830     -73.190   2.257   2.666  1.00  1.44           H  
ATOM  12465 2HD  ARG A 830     -72.990   0.493   2.776  1.00  1.44           H  
ATOM  12466  HE  ARG A 830     -71.362   2.556   4.044  1.00  1.44           H  
ATOM  12467 1HH1 ARG A 830     -71.738  -0.864   3.193  1.00  1.44           H  
ATOM  12468 2HH1 ARG A 830     -70.619  -1.363   4.452  1.00  1.44           H  
ATOM  12469 1HH2 ARG A 830     -69.936   1.831   5.650  1.00  1.44           H  
ATOM  12470 2HH2 ARG A 830     -69.604   0.118   5.820  1.00  1.44           H  
ATOM  12471  N   GLY A 831     -75.781   0.908  -0.438  1.00  1.92           N  
ATOM  12472  CA  GLY A 831     -76.947   1.182  -1.261  1.00  1.92           C  
ATOM  12473  C   GLY A 831     -77.724  -0.083  -1.621  1.00  1.92           C  
ATOM  12474  O   GLY A 831     -78.104  -0.857  -0.736  1.00  1.92           O  
ATOM  12475  H   GLY A 831     -75.782   1.211   0.525  1.00  1.92           H  
ATOM  12476 1HA  GLY A 831     -77.604   1.874  -0.733  1.00  1.92           H  
ATOM  12477 2HA  GLY A 831     -76.629   1.684  -2.175  1.00  1.92           H  
ATOM  12478  N   TRP A 832     -78.042  -0.240  -2.911  1.00  2.61           N  
ATOM  12479  CA  TRP A 832     -78.842  -1.362  -3.443  1.00  2.61           C  
ATOM  12480  C   TRP A 832     -80.217  -1.455  -2.788  1.00  2.61           C  
ATOM  12481  O   TRP A 832     -80.809  -2.534  -2.724  1.00  2.61           O  
ATOM  12482  CB  TRP A 832     -78.138  -2.712  -3.249  1.00  2.61           C  
ATOM  12483  CG  TRP A 832     -76.839  -2.837  -3.937  1.00  2.61           C  
ATOM  12484  CD1 TRP A 832     -75.625  -2.931  -3.356  1.00  2.61           C  
ATOM  12485  CD2 TRP A 832     -76.606  -2.873  -5.359  1.00  2.61           C  
ATOM  12486  NE1 TRP A 832     -74.656  -3.040  -4.309  1.00  2.61           N  
ATOM  12487  CE2 TRP A 832     -75.236  -3.000  -5.538  1.00  2.61           C  
ATOM  12488  CE3 TRP A 832     -77.439  -2.807  -6.480  1.00  2.61           C  
ATOM  12489  CZ2 TRP A 832     -74.673  -3.062  -6.775  1.00  2.61           C  
ATOM  12490  CZ3 TRP A 832     -76.861  -2.866  -7.740  1.00  2.61           C  
ATOM  12491  CH2 TRP A 832     -75.509  -2.989  -7.880  1.00  2.61           C  
ATOM  12492  H   TRP A 832     -77.683   0.440  -3.567  1.00  2.61           H  
ATOM  12493  HA  TRP A 832     -78.986  -1.199  -4.510  1.00  2.61           H  
ATOM  12494 1HB  TRP A 832     -77.975  -2.898  -2.190  1.00  2.61           H  
ATOM  12495 2HB  TRP A 832     -78.787  -3.507  -3.614  1.00  2.61           H  
ATOM  12496  HD1 TRP A 832     -75.451  -2.921  -2.295  1.00  2.61           H  
ATOM  12497  HE1 TRP A 832     -73.670  -3.125  -4.132  1.00  2.61           H  
ATOM  12498  HE3 TRP A 832     -78.517  -2.708  -6.363  1.00  2.61           H  
ATOM  12499  HZ2 TRP A 832     -73.618  -3.163  -6.899  1.00  2.61           H  
ATOM  12500  HZ3 TRP A 832     -77.510  -2.813  -8.613  1.00  2.61           H  
ATOM  12501  HH2 TRP A 832     -75.079  -3.034  -8.881  1.00  2.61           H  
ATOM  12502  N   LYS A 833     -80.676  -0.327  -2.238  1.00  3.51           N  
ATOM  12503  CA  LYS A 833     -81.940  -0.179  -1.519  1.00  3.51           C  
ATOM  12504  C   LYS A 833     -82.049  -1.159  -0.358  1.00  3.51           C  
ATOM  12505  O   LYS A 833     -83.153  -1.465   0.095  1.00  3.51           O  
ATOM  12506  CB  LYS A 833     -83.131  -0.373  -2.454  1.00  3.51           C  
ATOM  12507  CG  LYS A 833     -83.190   0.600  -3.621  1.00  3.51           C  
ATOM  12508  CD  LYS A 833     -84.453   0.394  -4.442  1.00  3.51           C  
ATOM  12509  CE  LYS A 833     -84.512   1.351  -5.627  1.00  3.51           C  
ATOM  12510  NZ  LYS A 833     -85.727   1.127  -6.457  1.00  3.51           N  
ATOM  12511  H   LYS A 833     -80.099   0.492  -2.343  1.00  3.51           H  
ATOM  12512  HA  LYS A 833     -81.982   0.828  -1.105  1.00  3.51           H  
ATOM  12513 1HB  LYS A 833     -83.131  -1.390  -2.852  1.00  3.51           H  
ATOM  12514 2HB  LYS A 833     -84.049  -0.249  -1.886  1.00  3.51           H  
ATOM  12515 1HG  LYS A 833     -83.174   1.624  -3.243  1.00  3.51           H  
ATOM  12516 2HG  LYS A 833     -82.323   0.456  -4.262  1.00  3.51           H  
ATOM  12517 1HD  LYS A 833     -84.480  -0.633  -4.811  1.00  3.51           H  
ATOM  12518 2HD  LYS A 833     -85.327   0.557  -3.812  1.00  3.51           H  
ATOM  12519 1HE  LYS A 833     -84.520   2.375  -5.258  1.00  3.51           H  
ATOM  12520 2HE  LYS A 833     -83.628   1.206  -6.249  1.00  3.51           H  
ATOM  12521 1HZ  LYS A 833     -85.734   1.777  -7.230  1.00  3.51           H  
ATOM  12522 2HZ  LYS A 833     -85.723   0.181  -6.812  1.00  3.51           H  
ATOM  12523 3HZ  LYS A 833     -86.551   1.269  -5.890  1.00  3.51           H  
ATOM  12524  N   LEU A 834     -80.909  -1.666   0.122  1.00  4.58           N  
ATOM  12525  CA  LEU A 834     -80.912  -2.669   1.169  1.00  4.58           C  
ATOM  12526  C   LEU A 834     -81.899  -3.789   0.811  1.00  4.58           C  
ATOM  12527  O   LEU A 834     -82.559  -4.341   1.693  1.00  4.58           O  
ATOM  12528  CB  LEU A 834     -81.248  -2.035   2.518  1.00  4.58           C  
ATOM  12529  CG  LEU A 834     -80.294  -0.907   2.939  1.00  4.58           C  
ATOM  12530  CD1 LEU A 834     -80.742  -0.340   4.274  1.00  4.58           C  
ATOM  12531  CD2 LEU A 834     -78.865  -1.443   2.986  1.00  4.58           C  
ATOM  12532  H   LEU A 834     -80.013  -1.367  -0.267  1.00  4.58           H  
ATOM  12533  HA  LEU A 834     -79.912  -3.099   1.231  1.00  4.58           H  
ATOM  12534 1HB  LEU A 834     -82.258  -1.629   2.481  1.00  4.58           H  
ATOM  12535 2HB  LEU A 834     -81.219  -2.810   3.283  1.00  4.58           H  
ATOM  12536  HG  LEU A 834     -80.343  -0.102   2.207  1.00  4.58           H  
ATOM  12537 1HD1 LEU A 834     -80.076   0.472   4.565  1.00  4.58           H  
ATOM  12538 2HD1 LEU A 834     -81.760   0.039   4.186  1.00  4.58           H  
ATOM  12539 3HD1 LEU A 834     -80.710  -1.123   5.031  1.00  4.58           H  
ATOM  12540 1HD2 LEU A 834     -78.184  -0.640   3.270  1.00  4.58           H  
ATOM  12541 2HD2 LEU A 834     -78.797  -2.251   3.714  1.00  4.58           H  
ATOM  12542 3HD2 LEU A 834     -78.587  -1.820   1.996  1.00  4.58           H  
ATOM  12543  N   ALA A 835     -81.905  -4.181  -0.480  1.00  5.71           N  
ATOM  12544  CA  ALA A 835     -82.828  -5.137  -1.104  1.00  5.71           C  
ATOM  12545  C   ALA A 835     -83.106  -6.394  -0.310  1.00  5.71           C  
ATOM  12546  O   ALA A 835     -84.175  -6.977  -0.448  1.00  5.71           O  
ATOM  12547  CB  ALA A 835     -82.295  -5.543  -2.460  1.00  5.71           C  
ATOM  12548  H   ALA A 835     -81.301  -3.668  -1.122  1.00  5.71           H  
ATOM  12549  HA  ALA A 835     -83.769  -4.624  -1.241  1.00  5.71           H  
ATOM  12550 1HB  ALA A 835     -83.009  -6.204  -2.946  1.00  5.71           H  
ATOM  12551 2HB  ALA A 835     -82.150  -4.653  -3.071  1.00  5.71           H  
ATOM  12552 3HB  ALA A 835     -81.344  -6.059  -2.338  1.00  5.71           H  
ATOM  12553  N   ALA A 836     -82.167  -6.851   0.497  1.00  6.75           N  
ATOM  12554  CA  ALA A 836     -82.368  -8.074   1.268  1.00  6.75           C  
ATOM  12555  C   ALA A 836     -83.605  -7.949   2.170  1.00  6.75           C  
ATOM  12556  O   ALA A 836     -84.237  -8.945   2.523  1.00  6.75           O  
ATOM  12557  CB  ALA A 836     -81.148  -8.363   2.117  1.00  6.75           C  
ATOM  12558  H   ALA A 836     -81.308  -6.331   0.589  1.00  6.75           H  
ATOM  12559  HA  ALA A 836     -82.534  -8.895   0.571  1.00  6.75           H  
ATOM  12560 1HB  ALA A 836     -81.307  -9.286   2.674  1.00  6.75           H  
ATOM  12561 2HB  ALA A 836     -80.275  -8.467   1.477  1.00  6.75           H  
ATOM  12562 3HB  ALA A 836     -80.996  -7.539   2.814  1.00  6.75           H  
ATOM  12563  N   ALA A 837     -83.900  -6.718   2.592  1.00  7.64           N  
ATOM  12564  CA  ALA A 837     -85.016  -6.397   3.467  1.00  7.64           C  
ATOM  12565  C   ALA A 837     -86.327  -6.147   2.714  1.00  7.64           C  
ATOM  12566  O   ALA A 837     -87.335  -5.812   3.342  1.00  7.64           O  
ATOM  12567  CB  ALA A 837     -84.684  -5.163   4.281  1.00  7.64           C  
ATOM  12568  H   ALA A 837     -83.339  -5.939   2.245  1.00  7.64           H  
ATOM  12569  HA  ALA A 837     -85.168  -7.242   4.136  1.00  7.64           H  
ATOM  12570 1HB  ALA A 837     -85.506  -4.943   4.960  1.00  7.64           H  
ATOM  12571 2HB  ALA A 837     -83.774  -5.336   4.852  1.00  7.64           H  
ATOM  12572 3HB  ALA A 837     -84.534  -4.319   3.601  1.00  7.64           H  
ATOM  12573  N   LEU A 838     -86.314  -6.230   1.383  1.00  8.34           N  
ATOM  12574  CA  LEU A 838     -87.502  -5.909   0.599  1.00  8.34           C  
ATOM  12575  C   LEU A 838     -88.201  -7.148   0.035  1.00  8.34           C  
ATOM  12576  O   LEU A 838     -87.558  -8.169  -0.206  1.00  8.34           O  
ATOM  12577  CB  LEU A 838     -87.115  -4.961  -0.542  1.00  8.34           C  
ATOM  12578  CG  LEU A 838     -86.402  -3.653  -0.097  1.00  8.34           C  
ATOM  12579  CD1 LEU A 838     -86.051  -2.807  -1.327  1.00  8.34           C  
ATOM  12580  CD2 LEU A 838     -87.284  -2.893   0.868  1.00  8.34           C  
ATOM  12581  H   LEU A 838     -85.476  -6.531   0.889  1.00  8.34           H  
ATOM  12582  HA  LEU A 838     -88.209  -5.394   1.245  1.00  8.34           H  
ATOM  12583 1HB  LEU A 838     -86.438  -5.494  -1.211  1.00  8.34           H  
ATOM  12584 2HB  LEU A 838     -88.013  -4.694  -1.100  1.00  8.34           H  
ATOM  12585  HG  LEU A 838     -85.463  -3.909   0.406  1.00  8.34           H  
ATOM  12586 1HD1 LEU A 838     -85.533  -1.909  -0.998  1.00  8.34           H  
ATOM  12587 2HD1 LEU A 838     -85.411  -3.359  -2.002  1.00  8.34           H  
ATOM  12588 3HD1 LEU A 838     -86.963  -2.530  -1.851  1.00  8.34           H  
ATOM  12589 1HD2 LEU A 838     -86.768  -1.986   1.187  1.00  8.34           H  
ATOM  12590 2HD2 LEU A 838     -88.219  -2.628   0.377  1.00  8.34           H  
ATOM  12591 3HD2 LEU A 838     -87.494  -3.516   1.738  1.00  8.34           H  
ATOM  12592  N   GLU A 839     -89.515  -7.007  -0.196  1.00  8.89           N  
ATOM  12593  CA  GLU A 839     -90.410  -8.007  -0.798  1.00  8.89           C  
ATOM  12594  C   GLU A 839     -90.798  -9.075   0.220  1.00  8.89           C  
ATOM  12595  O   GLU A 839     -91.269 -10.148  -0.156  1.00  8.89           O  
ATOM  12596  OXT GLU A 839     -90.959  -8.723   1.388  1.00  8.89           O  
ATOM  12597  CB  GLU A 839     -89.799  -8.667  -2.051  1.00  8.89           C  
ATOM  12598  CG  GLU A 839     -89.507  -7.709  -3.224  1.00  8.89           C  
ATOM  12599  CD  GLU A 839     -90.741  -7.144  -3.877  1.00  8.89           C  
ATOM  12600  OE1 GLU A 839     -91.616  -7.904  -4.224  1.00  8.89           O  
ATOM  12601  OE2 GLU A 839     -90.805  -5.947  -4.034  1.00  8.89           O  
ATOM  12602  H   GLU A 839     -89.927  -6.123   0.066  1.00  8.89           H  
ATOM  12603  HA  GLU A 839     -91.325  -7.500  -1.108  1.00  8.89           H  
ATOM  12604 1HB  GLU A 839     -88.904  -9.224  -1.817  1.00  8.89           H  
ATOM  12605 2HB  GLU A 839     -90.514  -9.396  -2.431  1.00  8.89           H  
ATOM  12606 1HG  GLU A 839     -88.893  -6.884  -2.866  1.00  8.89           H  
ATOM  12607 2HG  GLU A 839     -88.929  -8.250  -3.972  1.00  8.89           H  
ENDMDL

REMARK ID 51520 DOMAINID 50293 MODEL 3 2021-01-09_00000381_2_11
MODEL     3
ATOM      1  N   MET A   1       2.222  -1.602  -0.952  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.344  -0.439  -0.893  1.00  1.03           C  
ATOM      3  C   MET A   1       2.087   0.806  -0.441  1.00  1.03           C  
ATOM      4  O   MET A   1       2.701   0.831   0.626  1.00  1.03           O  
ATOM      5  CB  MET A   1       0.162  -0.700   0.017  1.00  1.03           C  
ATOM      6  CG  MET A   1      -0.839   0.449   0.090  1.00  1.03           C  
ATOM      7  SD  MET A   1      -0.418   1.698   1.302  1.00  1.03           S  
ATOM      8  CE  MET A   1      -1.697   2.925   0.987  1.00  1.03           C  
ATOM      9 1H   MET A   1       1.814  -2.298  -1.559  1.00  1.03           H  
ATOM     10 2H   MET A   1       3.117  -1.322  -1.324  1.00  1.03           H  
ATOM     11 3H   MET A   1       2.351  -2.003  -0.020  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.966  -0.246  -1.897  1.00  1.03           H  
ATOM     13 1HB  MET A   1      -0.371  -1.590  -0.316  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.531  -0.896   1.024  1.00  1.03           H  
ATOM     15 1HG  MET A   1      -0.916   0.931  -0.882  1.00  1.03           H  
ATOM     16 2HG  MET A   1      -1.803   0.066   0.340  1.00  1.03           H  
ATOM     17 1HE  MET A   1      -1.574   3.766   1.650  1.00  1.03           H  
ATOM     18 2HE  MET A   1      -1.627   3.268  -0.045  1.00  1.03           H  
ATOM     19 3HE  MET A   1      -2.677   2.478   1.155  1.00  1.03           H  
ATOM     20  N   ARG A   2       2.079   1.832  -1.281  1.00  0.93           N  
ATOM     21  CA  ARG A   2       2.773   3.077  -0.957  1.00  0.93           C  
ATOM     22  C   ARG A   2       1.815   4.101  -0.296  1.00  0.93           C  
ATOM     23  O   ARG A   2       0.758   4.414  -0.849  1.00  0.93           O  
ATOM     24  CB  ARG A   2       3.374   3.653  -2.230  1.00  0.93           C  
ATOM     25  CG  ARG A   2       4.377   2.758  -2.982  1.00  0.93           C  
ATOM     26  CD  ARG A   2       5.090   3.488  -4.118  1.00  0.93           C  
ATOM     27  NE  ARG A   2       6.134   4.414  -3.638  1.00  0.93           N  
ATOM     28  CZ  ARG A   2       6.643   5.463  -4.332  1.00  0.93           C  
ATOM     29  NH1 ARG A   2       6.189   5.749  -5.536  1.00  0.93           N  
ATOM     30  NH2 ARG A   2       7.605   6.208  -3.797  1.00  0.93           N  
ATOM     31  H   ARG A   2       1.568   1.772  -2.151  1.00  0.93           H  
ATOM     32  HA  ARG A   2       3.579   2.858  -0.259  1.00  0.93           H  
ATOM     33 1HB  ARG A   2       2.568   3.790  -2.927  1.00  0.93           H  
ATOM     34 2HB  ARG A   2       3.808   4.608  -2.058  1.00  0.93           H  
ATOM     35 1HG  ARG A   2       5.105   2.365  -2.304  1.00  0.93           H  
ATOM     36 2HG  ARG A   2       3.832   1.930  -3.428  1.00  0.93           H  
ATOM     37 1HD  ARG A   2       5.560   2.762  -4.775  1.00  0.93           H  
ATOM     38 2HD  ARG A   2       4.364   4.069  -4.682  1.00  0.93           H  
ATOM     39  HE  ARG A   2       6.551   4.216  -2.736  1.00  0.93           H  
ATOM     40 1HH1 ARG A   2       5.455   5.193  -5.939  1.00  0.93           H  
ATOM     41 2HH1 ARG A   2       6.566   6.534  -6.048  1.00  0.93           H  
ATOM     42 1HH2 ARG A   2       7.959   6.000  -2.869  1.00  0.93           H  
ATOM     43 2HH2 ARG A   2       7.979   6.986  -4.315  1.00  0.93           H  
ATOM     44  N   LEU A   3       2.198   4.600   0.889  1.00  0.85           N  
ATOM     45  CA  LEU A   3       1.426   5.558   1.698  1.00  0.85           C  
ATOM     46  C   LEU A   3       2.118   6.877   2.065  1.00  0.85           C  
ATOM     47  O   LEU A   3       2.987   6.874   2.931  1.00  0.85           O  
ATOM     48  CB  LEU A   3       1.103   4.955   3.063  1.00  0.85           C  
ATOM     49  CG  LEU A   3       0.440   5.930   4.013  1.00  0.85           C  
ATOM     50  CD1 LEU A   3      -0.930   6.265   3.474  1.00  0.85           C  
ATOM     51  CD2 LEU A   3       0.493   5.381   5.463  1.00  0.85           C  
ATOM     52  H   LEU A   3       3.072   4.252   1.280  1.00  0.85           H  
ATOM     53  HA  LEU A   3       0.496   5.759   1.173  1.00  0.85           H  
ATOM     54 1HB  LEU A   3       0.442   4.110   2.933  1.00  0.85           H  
ATOM     55 2HB  LEU A   3       2.017   4.597   3.514  1.00  0.85           H  
ATOM     56  HG  LEU A   3       1.006   6.862   3.998  1.00  0.85           H  
ATOM     57 1HD1 LEU A   3      -1.392   7.010   4.087  1.00  0.85           H  
ATOM     58 2HD1 LEU A   3      -0.824   6.661   2.470  1.00  0.85           H  
ATOM     59 3HD1 LEU A   3      -1.546   5.375   3.454  1.00  0.85           H  
ATOM     60 1HD2 LEU A   3       0.067   6.102   6.142  1.00  0.85           H  
ATOM     61 2HD2 LEU A   3      -0.041   4.471   5.544  1.00  0.85           H  
ATOM     62 3HD2 LEU A   3       1.535   5.209   5.739  1.00  0.85           H  
ATOM     63  N   PRO A   4       1.838   8.006   1.410  1.00  0.79           N  
ATOM     64  CA  PRO A   4       2.396   9.296   1.778  1.00  0.79           C  
ATOM     65  C   PRO A   4       1.991   9.666   3.210  1.00  0.79           C  
ATOM     66  O   PRO A   4       0.812   9.561   3.572  1.00  0.79           O  
ATOM     67  CB  PRO A   4       1.761  10.233   0.755  1.00  0.79           C  
ATOM     68  CG  PRO A   4       1.417   9.320  -0.419  1.00  0.79           C  
ATOM     69  CD  PRO A   4       1.005   8.008   0.214  1.00  0.79           C  
ATOM     70  HA  PRO A   4       3.476   9.290   1.674  1.00  0.79           H  
ATOM     71 1HB  PRO A   4       0.897  10.724   1.191  1.00  0.79           H  
ATOM     72 2HB  PRO A   4       2.479  11.031   0.500  1.00  0.79           H  
ATOM     73 1HG  PRO A   4       0.641   9.770  -1.051  1.00  0.79           H  
ATOM     74 2HG  PRO A   4       2.280   9.185  -1.035  1.00  0.79           H  
ATOM     75 1HD  PRO A   4      -0.066   8.014   0.477  1.00  0.79           H  
ATOM     76 2HD  PRO A   4       1.273   7.176  -0.458  1.00  0.79           H  
ATOM     77  N   TYR A   5       2.942  10.197   3.976  1.00  0.75           N  
ATOM     78  CA  TYR A   5       2.714  10.653   5.345  1.00  0.75           C  
ATOM     79  C   TYR A   5       1.660  11.728   5.382  1.00  0.75           C  
ATOM     80  O   TYR A   5       0.686  11.631   6.131  1.00  0.75           O  
ATOM     81  CB  TYR A   5       4.001  11.213   5.949  1.00  0.75           C  
ATOM     82  CG  TYR A   5       3.876  11.814   7.353  1.00  0.75           C  
ATOM     83  CD1 TYR A   5       3.888  11.014   8.506  1.00  0.75           C  
ATOM     84  CD2 TYR A   5       3.741  13.179   7.475  1.00  0.75           C  
ATOM     85  CE1 TYR A   5       3.769  11.604   9.772  1.00  0.75           C  
ATOM     86  CE2 TYR A   5       3.619  13.761   8.712  1.00  0.75           C  
ATOM     87  CZ  TYR A   5       3.632  12.997   9.858  1.00  0.75           C  
ATOM     88  OH  TYR A   5       3.506  13.640  11.071  1.00  0.75           O  
ATOM     89  H   TYR A   5       3.880  10.258   3.595  1.00  0.75           H  
ATOM     90  HA  TYR A   5       2.361   9.811   5.942  1.00  0.75           H  
ATOM     91 1HB  TYR A   5       4.720  10.438   5.998  1.00  0.75           H  
ATOM     92 2HB  TYR A   5       4.406  11.977   5.289  1.00  0.75           H  
ATOM     93  HD1 TYR A   5       3.998   9.946   8.417  1.00  0.75           H  
ATOM     94  HD2 TYR A   5       3.730  13.802   6.577  1.00  0.75           H  
ATOM     95  HE1 TYR A   5       3.782  10.988  10.677  1.00  0.75           H  
ATOM     96  HE2 TYR A   5       3.512  14.842   8.788  1.00  0.75           H  
ATOM     97  HH  TYR A   5       3.722  13.043  11.814  1.00  0.75           H  
ATOM     98  N   SER A   6       1.840  12.750   4.549  1.00  0.74           N  
ATOM     99  CA  SER A   6       0.913  13.862   4.540  1.00  0.74           C  
ATOM    100  C   SER A   6      -0.513  13.437   4.185  1.00  0.74           C  
ATOM    101  O   SER A   6      -1.466  13.915   4.794  1.00  0.74           O  
ATOM    102  CB  SER A   6       1.406  14.901   3.567  1.00  0.74           C  
ATOM    103  OG  SER A   6       2.635  15.419   4.002  1.00  0.74           O  
ATOM    104  H   SER A   6       2.681  12.790   3.952  1.00  0.74           H  
ATOM    105  HA  SER A   6       0.904  14.301   5.536  1.00  0.74           H  
ATOM    106 1HB  SER A   6       1.516  14.457   2.584  1.00  0.74           H  
ATOM    107 2HB  SER A   6       0.674  15.702   3.488  1.00  0.74           H  
ATOM    108  HG  SER A   6       3.292  14.683   3.862  1.00  0.74           H  
ATOM    109  N   TRP A   7      -0.680  12.522   3.225  1.00  0.74           N  
ATOM    110  CA  TRP A   7      -2.033  12.124   2.829  1.00  0.74           C  
ATOM    111  C   TRP A   7      -2.690  11.371   3.978  1.00  0.74           C  
ATOM    112  O   TRP A   7      -3.893  11.480   4.211  1.00  0.74           O  
ATOM    113  CB  TRP A   7      -2.019  11.258   1.576  1.00  0.74           C  
ATOM    114  CG  TRP A   7      -3.369  11.078   0.924  1.00  0.74           C  
ATOM    115  CD1 TRP A   7      -4.599  11.479   1.391  1.00  0.74           C  
ATOM    116  CD2 TRP A   7      -3.619  10.440  -0.346  1.00  0.74           C  
ATOM    117  NE1 TRP A   7      -5.579  11.123   0.485  1.00  0.74           N  
ATOM    118  CE2 TRP A   7      -4.989  10.493  -0.571  1.00  0.74           C  
ATOM    119  CE3 TRP A   7      -2.799   9.832  -1.306  1.00  0.74           C  
ATOM    120  CZ2 TRP A   7      -5.545   9.980  -1.692  1.00  0.74           C  
ATOM    121  CZ3 TRP A   7      -3.396   9.314  -2.446  1.00  0.74           C  
ATOM    122  CH2 TRP A   7      -4.731   9.393  -2.625  1.00  0.74           C  
ATOM    123  H   TRP A   7       0.130  12.120   2.772  1.00  0.74           H  
ATOM    124  HA  TRP A   7      -2.618  13.022   2.626  1.00  0.74           H  
ATOM    125 1HB  TRP A   7      -1.347  11.697   0.843  1.00  0.74           H  
ATOM    126 2HB  TRP A   7      -1.624  10.267   1.831  1.00  0.74           H  
ATOM    127  HD1 TRP A   7      -4.778  11.998   2.333  1.00  0.74           H  
ATOM    128  HE1 TRP A   7      -6.608  11.288   0.551  1.00  0.74           H  
ATOM    129  HE3 TRP A   7      -1.724   9.773  -1.162  1.00  0.74           H  
ATOM    130  HZ2 TRP A   7      -6.592  10.050  -1.859  1.00  0.74           H  
ATOM    131  HZ3 TRP A   7      -2.770   8.857  -3.198  1.00  0.74           H  
ATOM    132  HH2 TRP A   7      -5.179   8.997  -3.531  1.00  0.74           H  
ATOM    133  N   LEU A   8      -1.885  10.619   4.725  1.00  0.74           N  
ATOM    134  CA  LEU A   8      -2.397   9.897   5.869  1.00  0.74           C  
ATOM    135  C   LEU A   8      -2.886  10.931   6.883  1.00  0.74           C  
ATOM    136  O   LEU A   8      -4.017  10.853   7.377  1.00  0.74           O  
ATOM    137  CB  LEU A   8      -1.296   9.080   6.549  1.00  0.74           C  
ATOM    138  CG  LEU A   8      -1.769   8.097   7.570  1.00  0.74           C  
ATOM    139  CD1 LEU A   8      -2.442   8.859   8.781  1.00  0.74           C  
ATOM    140  CD2 LEU A   8      -2.678   7.123   6.858  1.00  0.74           C  
ATOM    141  H   LEU A   8      -0.897  10.522   4.481  1.00  0.74           H  
ATOM    142  HA  LEU A   8      -3.226   9.263   5.564  1.00  0.74           H  
ATOM    143 1HB  LEU A   8      -0.728   8.554   5.788  1.00  0.74           H  
ATOM    144 2HB  LEU A   8      -0.622   9.757   7.058  1.00  0.74           H  
ATOM    145  HG  LEU A   8      -0.920   7.554   7.969  1.00  0.74           H  
ATOM    146 1HD1 LEU A   8      -2.783   8.161   9.534  1.00  0.74           H  
ATOM    147 2HD1 LEU A   8      -1.718   9.542   9.230  1.00  0.74           H  
ATOM    148 3HD1 LEU A   8      -3.296   9.428   8.426  1.00  0.74           H  
ATOM    149 1HD2 LEU A   8      -3.011   6.385   7.525  1.00  0.74           H  
ATOM    150 2HD2 LEU A   8      -3.508   7.655   6.440  1.00  0.74           H  
ATOM    151 3HD2 LEU A   8      -2.158   6.639   6.076  1.00  0.74           H  
ATOM    152  N   ARG A   9      -2.002  11.904   7.176  1.00  0.75           N  
ATOM    153  CA  ARG A   9      -2.217  12.972   8.147  1.00  0.75           C  
ATOM    154  C   ARG A   9      -3.488  13.777   7.868  1.00  0.75           C  
ATOM    155  O   ARG A   9      -4.200  14.173   8.788  1.00  0.75           O  
ATOM    156  CB  ARG A   9      -1.016  13.905   8.183  1.00  0.75           C  
ATOM    157  CG  ARG A   9      -1.092  15.005   9.220  1.00  0.75           C  
ATOM    158  CD  ARG A   9       0.151  15.818   9.263  1.00  0.75           C  
ATOM    159  NE  ARG A   9       0.028  16.940  10.190  1.00  0.75           N  
ATOM    160  CZ  ARG A   9       1.033  17.772  10.535  1.00  0.75           C  
ATOM    161  NH1 ARG A   9       2.236  17.604  10.033  1.00  0.75           N  
ATOM    162  NH2 ARG A   9       0.805  18.758  11.382  1.00  0.75           N  
ATOM    163  H   ARG A   9      -1.102  11.881   6.700  1.00  0.75           H  
ATOM    164  HA  ARG A   9      -2.289  12.514   9.121  1.00  0.75           H  
ATOM    165 1HB  ARG A   9      -0.106  13.327   8.361  1.00  0.75           H  
ATOM    166 2HB  ARG A   9      -0.910  14.387   7.219  1.00  0.75           H  
ATOM    167 1HG  ARG A   9      -1.933  15.661   8.990  1.00  0.75           H  
ATOM    168 2HG  ARG A   9      -1.235  14.560  10.203  1.00  0.75           H  
ATOM    169 1HD  ARG A   9       0.980  15.192   9.594  1.00  0.75           H  
ATOM    170 2HD  ARG A   9       0.367  16.212   8.268  1.00  0.75           H  
ATOM    171  HE  ARG A   9      -0.880  17.114  10.600  1.00  0.75           H  
ATOM    172 1HH1 ARG A   9       2.412  16.855   9.381  1.00  0.75           H  
ATOM    173 2HH1 ARG A   9       2.985  18.228  10.298  1.00  0.75           H  
ATOM    174 1HH2 ARG A   9      -0.117  18.893  11.764  1.00  0.75           H  
ATOM    175 2HH2 ARG A   9       1.556  19.375  11.651  1.00  0.75           H  
ATOM    176  N   GLU A  10      -3.795  14.007   6.596  1.00  0.76           N  
ATOM    177  CA  GLU A  10      -5.003  14.743   6.227  1.00  0.76           C  
ATOM    178  C   GLU A  10      -6.304  14.016   6.594  1.00  0.76           C  
ATOM    179  O   GLU A  10      -7.361  14.647   6.666  1.00  0.76           O  
ATOM    180  CB  GLU A  10      -4.998  15.100   4.745  1.00  0.76           C  
ATOM    181  CG  GLU A  10      -3.972  16.185   4.388  1.00  0.76           C  
ATOM    182  CD  GLU A  10      -3.975  16.540   2.954  1.00  0.76           C  
ATOM    183  OE1 GLU A  10      -5.027  16.507   2.341  1.00  0.76           O  
ATOM    184  OE2 GLU A  10      -2.921  16.822   2.411  1.00  0.76           O  
ATOM    185  H   GLU A  10      -3.152  13.694   5.869  1.00  0.76           H  
ATOM    186  HA  GLU A  10      -4.993  15.681   6.780  1.00  0.76           H  
ATOM    187 1HB  GLU A  10      -4.762  14.207   4.158  1.00  0.76           H  
ATOM    188 2HB  GLU A  10      -5.987  15.444   4.443  1.00  0.76           H  
ATOM    189 1HG  GLU A  10      -4.202  17.079   4.965  1.00  0.76           H  
ATOM    190 2HG  GLU A  10      -2.985  15.855   4.677  1.00  0.76           H  
ATOM    191  N   VAL A  11      -6.240  12.696   6.786  1.00  0.79           N  
ATOM    192  CA  VAL A  11      -7.402  11.900   7.155  1.00  0.79           C  
ATOM    193  C   VAL A  11      -7.411  11.797   8.692  1.00  0.79           C  
ATOM    194  O   VAL A  11      -8.455  11.931   9.341  1.00  0.79           O  
ATOM    195  CB  VAL A  11      -7.336  10.514   6.499  1.00  0.79           C  
ATOM    196  CG1 VAL A  11      -8.498   9.706   6.945  1.00  0.79           C  
ATOM    197  CG2 VAL A  11      -7.308  10.648   4.974  1.00  0.79           C  
ATOM    198  H   VAL A  11      -5.341  12.224   6.728  1.00  0.79           H  
ATOM    199  HA  VAL A  11      -8.310  12.405   6.824  1.00  0.79           H  
ATOM    200  HB  VAL A  11      -6.430  10.014   6.828  1.00  0.79           H  
ATOM    201 1HG1 VAL A  11      -8.451   8.725   6.504  1.00  0.79           H  
ATOM    202 2HG1 VAL A  11      -8.484   9.630   8.020  1.00  0.79           H  
ATOM    203 3HG1 VAL A  11      -9.407  10.189   6.632  1.00  0.79           H  
ATOM    204 1HG2 VAL A  11      -7.251   9.658   4.521  1.00  0.79           H  
ATOM    205 2HG2 VAL A  11      -8.214  11.151   4.635  1.00  0.79           H  
ATOM    206 3HG2 VAL A  11      -6.433  11.232   4.677  1.00  0.79           H  
ATOM    207  N   VAL A  12      -6.241  11.481   9.259  1.00  0.86           N  
ATOM    208  CA  VAL A  12      -6.053  11.417  10.713  1.00  0.86           C  
ATOM    209  C   VAL A  12      -4.868  12.266  11.091  1.00  0.86           C  
ATOM    210  O   VAL A  12      -3.728  11.904  10.807  1.00  0.86           O  
ATOM    211  CB  VAL A  12      -5.792  10.004  11.191  1.00  0.86           C  
ATOM    212  CG1 VAL A  12      -5.582   9.986  12.689  1.00  0.86           C  
ATOM    213  CG2 VAL A  12      -6.948   9.203  10.886  1.00  0.86           C  
ATOM    214  H   VAL A  12      -5.434  11.342   8.652  1.00  0.86           H  
ATOM    215  HA  VAL A  12      -6.945  11.805  11.211  1.00  0.86           H  
ATOM    216  HB  VAL A  12      -4.901   9.613  10.697  1.00  0.86           H  
ATOM    217 1HG1 VAL A  12      -5.399   8.970  13.023  1.00  0.86           H  
ATOM    218 2HG1 VAL A  12      -4.747  10.604  12.941  1.00  0.86           H  
ATOM    219 3HG1 VAL A  12      -6.479  10.376  13.178  1.00  0.86           H  
ATOM    220 1HG2 VAL A  12      -6.772   8.224  11.211  1.00  0.86           H  
ATOM    221 2HG2 VAL A  12      -7.798   9.615  11.404  1.00  0.86           H  
ATOM    222 3HG2 VAL A  12      -7.138   9.211   9.856  1.00  0.86           H  
ATOM    223  N   ALA A  13      -5.095  13.343  11.824  1.00  0.98           N  
ATOM    224  CA  ALA A  13      -4.015  14.282  12.086  1.00  0.98           C  
ATOM    225  C   ALA A  13      -3.054  13.825  13.170  1.00  0.98           C  
ATOM    226  O   ALA A  13      -2.927  14.465  14.210  1.00  0.98           O  
ATOM    227  CB  ALA A  13      -4.611  15.617  12.463  1.00  0.98           C  
ATOM    228  H   ALA A  13      -6.038  13.561  12.110  1.00  0.98           H  
ATOM    229  HA  ALA A  13      -3.447  14.395  11.167  1.00  0.98           H  
ATOM    230 1HB  ALA A  13      -3.811  16.337  12.606  1.00  0.98           H  
ATOM    231 2HB  ALA A  13      -5.266  15.958  11.659  1.00  0.98           H  
ATOM    232 3HB  ALA A  13      -5.183  15.514  13.382  1.00  0.98           H  
ATOM    233  N   VAL A  14      -2.305  12.765  12.892  1.00  1.16           N  
ATOM    234  CA  VAL A  14      -1.392  12.180  13.867  1.00  1.16           C  
ATOM    235  C   VAL A  14      -0.249  13.149  14.165  1.00  1.16           C  
ATOM    236  O   VAL A  14       0.319  13.145  15.256  1.00  1.16           O  
ATOM    237  CB  VAL A  14      -0.843  10.823  13.344  1.00  1.16           C  
ATOM    238  CG1 VAL A  14      -1.985   9.862  13.085  1.00  1.16           C  
ATOM    239  CG2 VAL A  14      -0.014  11.013  12.055  1.00  1.16           C  
ATOM    240  H   VAL A  14      -2.460  12.316  11.995  1.00  1.16           H  
ATOM    241  HA  VAL A  14      -1.932  11.991  14.792  1.00  1.16           H  
ATOM    242  HB  VAL A  14      -0.235  10.379  14.109  1.00  1.16           H  
ATOM    243 1HG1 VAL A  14      -1.592   8.907  12.746  1.00  1.16           H  
ATOM    244 2HG1 VAL A  14      -2.560   9.720  13.996  1.00  1.16           H  
ATOM    245 3HG1 VAL A  14      -2.615  10.272  12.313  1.00  1.16           H  
ATOM    246 1HG2 VAL A  14       0.359  10.046  11.721  1.00  1.16           H  
ATOM    247 2HG2 VAL A  14      -0.648  11.447  11.277  1.00  1.16           H  
ATOM    248 3HG2 VAL A  14       0.834  11.670  12.243  1.00  1.16           H  
ATOM    249  N   GLY A  15       0.029  14.026  13.205  1.00  1.36           N  
ATOM    250  CA  GLY A  15       1.068  15.038  13.303  1.00  1.36           C  
ATOM    251  C   GLY A  15       0.578  16.321  13.990  1.00  1.36           C  
ATOM    252  O   GLY A  15       1.300  17.318  14.036  1.00  1.36           O  
ATOM    253  H   GLY A  15      -0.503  13.962  12.354  1.00  1.36           H  
ATOM    254 1HA  GLY A  15       1.918  14.630  13.854  1.00  1.36           H  
ATOM    255 2HA  GLY A  15       1.436  15.273  12.306  1.00  1.36           H  
ATOM    256  N   ALA A  16      -0.662  16.325  14.493  1.00  1.54           N  
ATOM    257  CA  ALA A  16      -1.196  17.500  15.171  1.00  1.54           C  
ATOM    258  C   ALA A  16      -0.316  17.797  16.362  1.00  1.54           C  
ATOM    259  O   ALA A  16       0.206  16.881  16.995  1.00  1.54           O  
ATOM    260  CB  ALA A  16      -2.620  17.277  15.626  1.00  1.54           C  
ATOM    261  H   ALA A  16      -1.258  15.501  14.424  1.00  1.54           H  
ATOM    262  HA  ALA A  16      -1.157  18.349  14.489  1.00  1.54           H  
ATOM    263 1HB  ALA A  16      -2.990  18.163  16.135  1.00  1.54           H  
ATOM    264 2HB  ALA A  16      -3.246  17.066  14.769  1.00  1.54           H  
ATOM    265 3HB  ALA A  16      -2.640  16.436  16.293  1.00  1.54           H  
ATOM    266  N   SER A  17      -0.192  19.062  16.739  1.00  1.62           N  
ATOM    267  CA  SER A  17       0.699  19.418  17.844  1.00  1.62           C  
ATOM    268  C   SER A  17       0.374  18.755  19.190  1.00  1.62           C  
ATOM    269  O   SER A  17       1.254  18.627  20.039  1.00  1.62           O  
ATOM    270  CB  SER A  17       0.682  20.920  18.025  1.00  1.62           C  
ATOM    271  OG  SER A  17      -0.580  21.354  18.450  1.00  1.62           O  
ATOM    272  H   SER A  17      -0.662  19.791  16.221  1.00  1.62           H  
ATOM    273  HA  SER A  17       1.709  19.116  17.560  1.00  1.62           H  
ATOM    274 1HB  SER A  17       1.434  21.207  18.759  1.00  1.62           H  
ATOM    275 2HB  SER A  17       0.940  21.403  17.084  1.00  1.62           H  
ATOM    276  HG  SER A  17      -0.722  20.942  19.308  1.00  1.62           H  
ATOM    277  N   GLY A  18      -0.868  18.307  19.386  1.00  1.56           N  
ATOM    278  CA  GLY A  18      -1.237  17.649  20.639  1.00  1.56           C  
ATOM    279  C   GLY A  18      -0.835  16.166  20.681  1.00  1.56           C  
ATOM    280  O   GLY A  18      -0.946  15.522  21.725  1.00  1.56           O  
ATOM    281  H   GLY A  18      -1.554  18.428  18.656  1.00  1.56           H  
ATOM    282 1HA  GLY A  18      -0.769  18.175  21.471  1.00  1.56           H  
ATOM    283 2HA  GLY A  18      -2.313  17.732  20.780  1.00  1.56           H  
ATOM    284  N   TRP A  19      -0.399  15.624  19.540  1.00  1.40           N  
ATOM    285  CA  TRP A  19      -0.006  14.221  19.434  1.00  1.40           C  
ATOM    286  C   TRP A  19       1.460  14.085  19.019  1.00  1.40           C  
ATOM    287  O   TRP A  19       2.187  13.228  19.524  1.00  1.40           O  
ATOM    288  CB  TRP A  19      -0.932  13.548  18.431  1.00  1.40           C  
ATOM    289  CG  TRP A  19      -2.334  13.507  18.940  1.00  1.40           C  
ATOM    290  CD1 TRP A  19      -3.343  14.363  18.622  1.00  1.40           C  
ATOM    291  CD2 TRP A  19      -2.900  12.545  19.849  1.00  1.40           C  
ATOM    292  NE1 TRP A  19      -4.490  14.007  19.277  1.00  1.40           N  
ATOM    293  CE2 TRP A  19      -4.242  12.890  20.027  1.00  1.40           C  
ATOM    294  CE3 TRP A  19      -2.390  11.429  20.508  1.00  1.40           C  
ATOM    295  CZ2 TRP A  19      -5.084  12.156  20.832  1.00  1.40           C  
ATOM    296  CZ3 TRP A  19      -3.235  10.699  21.317  1.00  1.40           C  
ATOM    297  CH2 TRP A  19      -4.549  11.052  21.472  1.00  1.40           C  
ATOM    298  H   TRP A  19      -0.314  16.207  18.715  1.00  1.40           H  
ATOM    299  HA  TRP A  19      -0.132  13.747  20.406  1.00  1.40           H  
ATOM    300 1HB  TRP A  19      -0.914  14.099  17.483  1.00  1.40           H  
ATOM    301 2HB  TRP A  19      -0.595  12.534  18.230  1.00  1.40           H  
ATOM    302  HD1 TRP A  19      -3.254  15.200  17.956  1.00  1.40           H  
ATOM    303  HE1 TRP A  19      -5.380  14.480  19.211  1.00  1.40           H  
ATOM    304  HE3 TRP A  19      -1.349  11.137  20.381  1.00  1.40           H  
ATOM    305  HZ2 TRP A  19      -6.135  12.410  20.968  1.00  1.40           H  
ATOM    306  HZ3 TRP A  19      -2.838   9.820  21.824  1.00  1.40           H  
ATOM    307  HH2 TRP A  19      -5.190  10.442  22.110  1.00  1.40           H  
ATOM    308  N   ASP A  20       1.882  14.968  18.114  1.00  1.20           N  
ATOM    309  CA  ASP A  20       3.229  15.047  17.562  1.00  1.20           C  
ATOM    310  C   ASP A  20       3.784  13.736  17.015  1.00  1.20           C  
ATOM    311  O   ASP A  20       4.928  13.398  17.305  1.00  1.20           O  
ATOM    312  CB  ASP A  20       4.189  15.600  18.623  1.00  1.20           C  
ATOM    313  CG  ASP A  20       5.549  16.089  18.062  1.00  1.20           C  
ATOM    314  OD1 ASP A  20       5.603  16.459  16.914  1.00  1.20           O  
ATOM    315  OD2 ASP A  20       6.509  16.102  18.805  1.00  1.20           O  
ATOM    316  H   ASP A  20       1.217  15.638  17.759  1.00  1.20           H  
ATOM    317  HA  ASP A  20       3.195  15.758  16.734  1.00  1.20           H  
ATOM    318 1HB  ASP A  20       3.707  16.435  19.140  1.00  1.20           H  
ATOM    319 2HB  ASP A  20       4.381  14.826  19.368  1.00  1.20           H  
ATOM    320  N   VAL A  21       3.024  13.001  16.201  1.00  1.02           N  
ATOM    321  CA  VAL A  21       3.584  11.768  15.661  1.00  1.02           C  
ATOM    322  C   VAL A  21       4.456  12.057  14.455  1.00  1.02           C  
ATOM    323  O   VAL A  21       3.984  12.600  13.450  1.00  1.02           O  
ATOM    324  CB  VAL A  21       2.465  10.811  15.222  1.00  1.02           C  
ATOM    325  CG1 VAL A  21       3.037   9.565  14.586  1.00  1.02           C  
ATOM    326  CG2 VAL A  21       1.585  10.461  16.436  1.00  1.02           C  
ATOM    327  H   VAL A  21       2.073  13.274  15.959  1.00  1.02           H  
ATOM    328  HA  VAL A  21       4.190  11.286  16.432  1.00  1.02           H  
ATOM    329  HB  VAL A  21       1.883  11.300  14.472  1.00  1.02           H  
ATOM    330 1HG1 VAL A  21       2.229   8.933  14.255  1.00  1.02           H  
ATOM    331 2HG1 VAL A  21       3.645   9.841  13.731  1.00  1.02           H  
ATOM    332 3HG1 VAL A  21       3.649   9.030  15.306  1.00  1.02           H  
ATOM    333 1HG2 VAL A  21       0.778   9.807  16.132  1.00  1.02           H  
ATOM    334 2HG2 VAL A  21       2.192   9.961  17.189  1.00  1.02           H  
ATOM    335 3HG2 VAL A  21       1.170  11.373  16.856  1.00  1.02           H  
ATOM    336  N   THR A  22       5.720  11.671  14.553  1.00  0.89           N  
ATOM    337  CA  THR A  22       6.682  11.872  13.485  1.00  0.89           C  
ATOM    338  C   THR A  22       6.607  10.691  12.538  1.00  0.89           C  
ATOM    339  O   THR A  22       6.089   9.654  12.940  1.00  0.89           O  
ATOM    340  CB  THR A  22       8.087  11.968  14.097  1.00  0.89           C  
ATOM    341  OG1 THR A  22       8.380  10.726  14.803  1.00  0.89           O  
ATOM    342  CG2 THR A  22       8.140  13.132  15.083  1.00  0.89           C  
ATOM    343  H   THR A  22       6.034  11.241  15.435  1.00  0.89           H  
ATOM    344  HA  THR A  22       6.435  12.797  12.971  1.00  0.89           H  
ATOM    345  HB  THR A  22       8.827  12.118  13.326  1.00  0.89           H  
ATOM    346  HG1 THR A  22       7.790  10.686  15.613  1.00  0.89           H  
ATOM    347 1HG2 THR A  22       9.131  13.194  15.530  1.00  0.89           H  
ATOM    348 2HG2 THR A  22       7.918  14.064  14.565  1.00  0.89           H  
ATOM    349 3HG2 THR A  22       7.396  12.972  15.874  1.00  0.89           H  
ATOM    350  N   PRO A  23       7.094  10.781  11.287  1.00  0.82           N  
ATOM    351  CA  PRO A  23       7.199   9.654  10.382  1.00  0.82           C  
ATOM    352  C   PRO A  23       7.905   8.461  11.024  1.00  0.82           C  
ATOM    353  O   PRO A  23       7.545   7.317  10.764  1.00  0.82           O  
ATOM    354  CB  PRO A  23       8.018  10.234   9.232  1.00  0.82           C  
ATOM    355  CG  PRO A  23       7.634  11.706   9.219  1.00  0.82           C  
ATOM    356  CD  PRO A  23       7.490  12.078  10.693  1.00  0.82           C  
ATOM    357  HA  PRO A  23       6.190   9.390  10.063  1.00  0.82           H  
ATOM    358 1HB  PRO A  23       9.089  10.064   9.404  1.00  0.82           H  
ATOM    359 2HB  PRO A  23       7.759   9.707   8.318  1.00  0.82           H  
ATOM    360 1HG  PRO A  23       8.410  12.294   8.706  1.00  0.82           H  
ATOM    361 2HG  PRO A  23       6.709  11.851   8.652  1.00  0.82           H  
ATOM    362 1HD  PRO A  23       8.446  12.432  11.090  1.00  0.82           H  
ATOM    363 2HD  PRO A  23       6.688  12.823  10.789  1.00  0.82           H  
ATOM    364  N   GLY A  24       8.879   8.726  11.899  1.00  0.78           N  
ATOM    365  CA  GLY A  24       9.604   7.670  12.600  1.00  0.78           C  
ATOM    366  C   GLY A  24       8.637   6.885  13.472  1.00  0.78           C  
ATOM    367  O   GLY A  24       8.533   5.658  13.381  1.00  0.78           O  
ATOM    368  H   GLY A  24       9.139   9.684  12.084  1.00  0.78           H  
ATOM    369 1HA  GLY A  24      10.080   7.004  11.878  1.00  0.78           H  
ATOM    370 2HA  GLY A  24      10.387   8.109  13.215  1.00  0.78           H  
ATOM    371  N   GLU A  25       7.918   7.611  14.319  1.00  0.77           N  
ATOM    372  CA  GLU A  25       6.938   6.999  15.207  1.00  0.77           C  
ATOM    373  C   GLU A  25       5.821   6.342  14.411  1.00  0.77           C  
ATOM    374  O   GLU A  25       5.290   5.294  14.805  1.00  0.77           O  
ATOM    375  CB  GLU A  25       6.411   8.054  16.149  1.00  0.77           C  
ATOM    376  CG  GLU A  25       7.440   8.486  17.161  1.00  0.77           C  
ATOM    377  CD  GLU A  25       7.070   9.721  17.838  1.00  0.77           C  
ATOM    378  OE1 GLU A  25       6.692  10.632  17.127  1.00  0.77           O  
ATOM    379  OE2 GLU A  25       7.148   9.791  19.043  1.00  0.77           O  
ATOM    380  H   GLU A  25       8.050   8.628  14.342  1.00  0.77           H  
ATOM    381  HA  GLU A  25       7.439   6.228  15.794  1.00  0.77           H  
ATOM    382 1HB  GLU A  25       6.107   8.931  15.578  1.00  0.77           H  
ATOM    383 2HB  GLU A  25       5.535   7.677  16.676  1.00  0.77           H  
ATOM    384 1HG  GLU A  25       7.561   7.693  17.900  1.00  0.77           H  
ATOM    385 2HG  GLU A  25       8.394   8.621  16.653  1.00  0.77           H  
ATOM    386  N   LEU A  26       5.460   6.946  13.279  1.00  0.77           N  
ATOM    387  CA  LEU A  26       4.423   6.371  12.457  1.00  0.77           C  
ATOM    388  C   LEU A  26       4.896   5.032  11.906  1.00  0.77           C  
ATOM    389  O   LEU A  26       4.144   4.055  11.920  1.00  0.77           O  
ATOM    390  CB  LEU A  26       3.979   7.320  11.342  1.00  0.77           C  
ATOM    391  CG  LEU A  26       2.872   6.727  10.529  1.00  0.77           C  
ATOM    392  CD1 LEU A  26       1.799   6.386  11.455  1.00  0.77           C  
ATOM    393  CD2 LEU A  26       2.328   7.707   9.498  1.00  0.77           C  
ATOM    394  H   LEU A  26       5.895   7.825  13.007  1.00  0.77           H  
ATOM    395  HA  LEU A  26       3.558   6.190  13.086  1.00  0.77           H  
ATOM    396 1HB  LEU A  26       3.651   8.263  11.771  1.00  0.77           H  
ATOM    397 2HB  LEU A  26       4.821   7.502  10.693  1.00  0.77           H  
ATOM    398  HG  LEU A  26       3.228   5.827  10.042  1.00  0.77           H  
ATOM    399 1HD1 LEU A  26       1.044   5.942  10.894  1.00  0.77           H  
ATOM    400 2HD1 LEU A  26       2.159   5.680  12.195  1.00  0.77           H  
ATOM    401 3HD1 LEU A  26       1.429   7.282  11.957  1.00  0.77           H  
ATOM    402 1HD2 LEU A  26       1.510   7.239   8.947  1.00  0.77           H  
ATOM    403 2HD2 LEU A  26       1.962   8.603  10.000  1.00  0.77           H  
ATOM    404 3HD2 LEU A  26       3.098   7.973   8.821  1.00  0.77           H  
ATOM    405  N   GLU A  27       6.150   4.958  11.453  1.00  0.79           N  
ATOM    406  CA  GLU A  27       6.685   3.701  10.944  1.00  0.79           C  
ATOM    407  C   GLU A  27       6.586   2.617  12.016  1.00  0.79           C  
ATOM    408  O   GLU A  27       6.141   1.493  11.745  1.00  0.79           O  
ATOM    409  CB  GLU A  27       8.160   3.855  10.526  1.00  0.79           C  
ATOM    410  CG  GLU A  27       8.784   2.604   9.928  1.00  0.79           C  
ATOM    411  CD  GLU A  27      10.227   2.762   9.465  1.00  0.79           C  
ATOM    412  OE1 GLU A  27      10.773   3.831   9.582  1.00  0.79           O  
ATOM    413  OE2 GLU A  27      10.774   1.800   8.988  1.00  0.79           O  
ATOM    414  H   GLU A  27       6.736   5.791  11.441  1.00  0.79           H  
ATOM    415  HA  GLU A  27       6.093   3.405  10.085  1.00  0.79           H  
ATOM    416 1HB  GLU A  27       8.274   4.658   9.817  1.00  0.79           H  
ATOM    417 2HB  GLU A  27       8.751   4.117  11.396  1.00  0.79           H  
ATOM    418 1HG  GLU A  27       8.720   1.789  10.648  1.00  0.79           H  
ATOM    419 2HG  GLU A  27       8.200   2.346   9.089  1.00  0.79           H  
ATOM    420  N   GLN A  28       6.961   2.977  13.252  1.00  0.83           N  
ATOM    421  CA  GLN A  28       6.918   2.034  14.364  1.00  0.83           C  
ATOM    422  C   GLN A  28       5.490   1.609  14.672  1.00  0.83           C  
ATOM    423  O   GLN A  28       5.222   0.430  14.926  1.00  0.83           O  
ATOM    424  CB  GLN A  28       7.504   2.669  15.630  1.00  0.83           C  
ATOM    425  CG  GLN A  28       8.987   2.931  15.581  1.00  0.83           C  
ATOM    426  CD  GLN A  28       9.485   3.643  16.834  1.00  0.83           C  
ATOM    427  OE1 GLN A  28       8.700   4.160  17.639  1.00  0.83           O  
ATOM    428  NE2 GLN A  28      10.804   3.678  17.001  1.00  0.83           N  
ATOM    429  H   GLN A  28       7.324   3.922  13.397  1.00  0.83           H  
ATOM    430  HA  GLN A  28       7.493   1.150  14.094  1.00  0.83           H  
ATOM    431 1HB  GLN A  28       7.007   3.617  15.818  1.00  0.83           H  
ATOM    432 2HB  GLN A  28       7.303   2.024  16.481  1.00  0.83           H  
ATOM    433 1HG  GLN A  28       9.511   1.982  15.490  1.00  0.83           H  
ATOM    434 2HG  GLN A  28       9.199   3.561  14.717  1.00  0.83           H  
ATOM    435 1HE2 GLN A  28      11.197   4.133  17.801  1.00  0.83           H  
ATOM    436 2HE2 GLN A  28      11.404   3.252  16.323  1.00  0.83           H  
ATOM    437  N   THR A  29       4.558   2.558  14.613  1.00  0.89           N  
ATOM    438  CA  THR A  29       3.177   2.262  14.929  1.00  0.89           C  
ATOM    439  C   THR A  29       2.611   1.284  13.931  1.00  0.89           C  
ATOM    440  O   THR A  29       2.034   0.275  14.331  1.00  0.89           O  
ATOM    441  CB  THR A  29       2.328   3.527  14.919  1.00  0.89           C  
ATOM    442  OG1 THR A  29       2.851   4.449  15.902  1.00  0.89           O  
ATOM    443  CG2 THR A  29       0.859   3.171  15.229  1.00  0.89           C  
ATOM    444  H   THR A  29       4.824   3.519  14.396  1.00  0.89           H  
ATOM    445  HA  THR A  29       3.133   1.811  15.918  1.00  0.89           H  
ATOM    446  HB  THR A  29       2.386   3.989  13.936  1.00  0.89           H  
ATOM    447  HG1 THR A  29       3.799   4.653  15.677  1.00  0.89           H  
ATOM    448 1HG2 THR A  29       0.249   4.065  15.215  1.00  0.89           H  
ATOM    449 2HG2 THR A  29       0.491   2.473  14.475  1.00  0.89           H  
ATOM    450 3HG2 THR A  29       0.800   2.708  16.210  1.00  0.89           H  
ATOM    451  N   LEU A  30       2.853   1.548  12.643  1.00  0.96           N  
ATOM    452  CA  LEU A  30       2.363   0.710  11.563  1.00  0.96           C  
ATOM    453  C   LEU A  30       2.901  -0.705  11.714  1.00  0.96           C  
ATOM    454  O   LEU A  30       2.153  -1.683  11.611  1.00  0.96           O  
ATOM    455  CB  LEU A  30       2.790   1.334  10.226  1.00  0.96           C  
ATOM    456  CG  LEU A  30       2.034   2.624   9.811  1.00  0.96           C  
ATOM    457  CD1 LEU A  30       2.743   3.315   8.649  1.00  0.96           C  
ATOM    458  CD2 LEU A  30       0.624   2.213   9.367  1.00  0.96           C  
ATOM    459  H   LEU A  30       3.373   2.395  12.409  1.00  0.96           H  
ATOM    460  HA  LEU A  30       1.278   0.686  11.603  1.00  0.96           H  
ATOM    461 1HB  LEU A  30       3.846   1.589  10.299  1.00  0.96           H  
ATOM    462 2HB  LEU A  30       2.670   0.595   9.434  1.00  0.96           H  
ATOM    463  HG  LEU A  30       1.991   3.315  10.652  1.00  0.96           H  
ATOM    464 1HD1 LEU A  30       2.194   4.211   8.362  1.00  0.96           H  
ATOM    465 2HD1 LEU A  30       3.755   3.592   8.954  1.00  0.96           H  
ATOM    466 3HD1 LEU A  30       2.789   2.644   7.823  1.00  0.96           H  
ATOM    467 1HD2 LEU A  30       0.065   3.086   9.064  1.00  0.96           H  
ATOM    468 2HD2 LEU A  30       0.698   1.524   8.524  1.00  0.96           H  
ATOM    469 3HD2 LEU A  30       0.113   1.723  10.190  1.00  0.96           H  
ATOM    470  N   LEU A  31       4.171  -0.832  12.078  1.00  1.03           N  
ATOM    471  CA  LEU A  31       4.722  -2.155  12.301  1.00  1.03           C  
ATOM    472  C   LEU A  31       3.981  -2.888  13.426  1.00  1.03           C  
ATOM    473  O   LEU A  31       3.508  -4.020  13.254  1.00  1.03           O  
ATOM    474  CB  LEU A  31       6.211  -2.033  12.654  1.00  1.03           C  
ATOM    475  CG  LEU A  31       6.935  -3.326  13.022  1.00  1.03           C  
ATOM    476  CD1 LEU A  31       6.898  -4.266  11.857  1.00  1.03           C  
ATOM    477  CD2 LEU A  31       8.365  -2.994  13.410  1.00  1.03           C  
ATOM    478  H   LEU A  31       4.772  -0.009  12.157  1.00  1.03           H  
ATOM    479  HA  LEU A  31       4.610  -2.728  11.391  1.00  1.03           H  
ATOM    480 1HB  LEU A  31       6.726  -1.586  11.803  1.00  1.03           H  
ATOM    481 2HB  LEU A  31       6.309  -1.354  13.496  1.00  1.03           H  
ATOM    482  HG  LEU A  31       6.431  -3.804  13.864  1.00  1.03           H  
ATOM    483 1HD1 LEU A  31       7.412  -5.193  12.109  1.00  1.03           H  
ATOM    484 2HD1 LEU A  31       5.862  -4.488  11.603  1.00  1.03           H  
ATOM    485 3HD1 LEU A  31       7.393  -3.793  11.020  1.00  1.03           H  
ATOM    486 1HD2 LEU A  31       8.892  -3.910  13.679  1.00  1.03           H  
ATOM    487 2HD2 LEU A  31       8.869  -2.516  12.570  1.00  1.03           H  
ATOM    488 3HD2 LEU A  31       8.358  -2.314  14.263  1.00  1.03           H  
ATOM    489  N   ARG A  32       3.826  -2.206  14.561  1.00  1.08           N  
ATOM    490  CA  ARG A  32       3.216  -2.766  15.764  1.00  1.08           C  
ATOM    491  C   ARG A  32       1.758  -3.193  15.578  1.00  1.08           C  
ATOM    492  O   ARG A  32       1.312  -4.159  16.201  1.00  1.08           O  
ATOM    493  CB  ARG A  32       3.320  -1.748  16.891  1.00  1.08           C  
ATOM    494  CG  ARG A  32       4.747  -1.556  17.426  1.00  1.08           C  
ATOM    495  CD  ARG A  32       4.842  -0.416  18.378  1.00  1.08           C  
ATOM    496  NE  ARG A  32       6.216  -0.204  18.826  1.00  1.08           N  
ATOM    497  CZ  ARG A  32       6.678   0.935  19.387  1.00  1.08           C  
ATOM    498  NH1 ARG A  32       5.874   1.958  19.565  1.00  1.08           N  
ATOM    499  NH2 ARG A  32       7.943   1.026  19.753  1.00  1.08           N  
ATOM    500  H   ARG A  32       4.202  -1.257  14.616  1.00  1.08           H  
ATOM    501  HA  ARG A  32       3.793  -3.644  16.048  1.00  1.08           H  
ATOM    502 1HB  ARG A  32       2.966  -0.781  16.538  1.00  1.08           H  
ATOM    503 2HB  ARG A  32       2.681  -2.052  17.723  1.00  1.08           H  
ATOM    504 1HG  ARG A  32       5.045  -2.457  17.962  1.00  1.08           H  
ATOM    505 2HG  ARG A  32       5.432  -1.387  16.600  1.00  1.08           H  
ATOM    506 1HD  ARG A  32       4.497   0.494  17.885  1.00  1.08           H  
ATOM    507 2HD  ARG A  32       4.222  -0.620  19.254  1.00  1.08           H  
ATOM    508  HE  ARG A  32       6.867  -0.967  18.709  1.00  1.08           H  
ATOM    509 1HH1 ARG A  32       4.906   1.893  19.285  1.00  1.08           H  
ATOM    510 2HH1 ARG A  32       6.227   2.810  19.980  1.00  1.08           H  
ATOM    511 1HH2 ARG A  32       8.567   0.244  19.615  1.00  1.08           H  
ATOM    512 2HH2 ARG A  32       8.287   1.882  20.165  1.00  1.08           H  
ATOM    513  N   ILE A  33       1.025  -2.520  14.693  1.00  1.10           N  
ATOM    514  CA  ILE A  33      -0.381  -2.855  14.496  1.00  1.10           C  
ATOM    515  C   ILE A  33      -0.650  -3.790  13.308  1.00  1.10           C  
ATOM    516  O   ILE A  33      -1.809  -4.001  12.945  1.00  1.10           O  
ATOM    517  CB  ILE A  33      -1.230  -1.577  14.376  1.00  1.10           C  
ATOM    518  CG1 ILE A  33      -0.824  -0.784  13.142  1.00  1.10           C  
ATOM    519  CG2 ILE A  33      -1.081  -0.745  15.638  1.00  1.10           C  
ATOM    520  CD1 ILE A  33      -1.718   0.402  12.832  1.00  1.10           C  
ATOM    521  H   ILE A  33       1.439  -1.718  14.211  1.00  1.10           H  
ATOM    522  HA  ILE A  33      -0.723  -3.369  15.393  1.00  1.10           H  
ATOM    523  HB  ILE A  33      -2.277  -1.850  14.254  1.00  1.10           H  
ATOM    524 1HG1 ILE A  33       0.149  -0.445  13.274  1.00  1.10           H  
ATOM    525 2HG1 ILE A  33      -0.818  -1.460  12.299  1.00  1.10           H  
ATOM    526 1HG2 ILE A  33      -1.688   0.133  15.553  1.00  1.10           H  
ATOM    527 2HG2 ILE A  33      -1.402  -1.331  16.503  1.00  1.10           H  
ATOM    528 3HG2 ILE A  33      -0.036  -0.456  15.763  1.00  1.10           H  
ATOM    529 1HD1 ILE A  33      -1.366   0.910  11.937  1.00  1.10           H  
ATOM    530 2HD1 ILE A  33      -2.712   0.046  12.676  1.00  1.10           H  
ATOM    531 3HD1 ILE A  33      -1.708   1.099  13.666  1.00  1.10           H  
ATOM    532  N   GLY A  34       0.396  -4.404  12.734  1.00  1.08           N  
ATOM    533  CA  GLY A  34       0.164  -5.372  11.655  1.00  1.08           C  
ATOM    534  C   GLY A  34       0.432  -4.888  10.227  1.00  1.08           C  
ATOM    535  O   GLY A  34       0.035  -5.557   9.269  1.00  1.08           O  
ATOM    536  H   GLY A  34       1.352  -4.209  13.046  1.00  1.08           H  
ATOM    537 1HA  GLY A  34       0.785  -6.247  11.847  1.00  1.08           H  
ATOM    538 2HA  GLY A  34      -0.866  -5.720  11.715  1.00  1.08           H  
ATOM    539  N   HIS A  35       1.110  -3.755  10.074  1.00  1.04           N  
ATOM    540  CA  HIS A  35       1.426  -3.195   8.767  1.00  1.04           C  
ATOM    541  C   HIS A  35       2.906  -2.910   8.633  1.00  1.04           C  
ATOM    542  O   HIS A  35       3.338  -1.761   8.555  1.00  1.04           O  
ATOM    543  CB  HIS A  35       0.583  -1.952   8.495  1.00  1.04           C  
ATOM    544  CG  HIS A  35      -0.815  -2.294   8.477  1.00  1.04           C  
ATOM    545  ND1 HIS A  35      -1.350  -2.998   7.448  1.00  1.04           N  
ATOM    546  CD2 HIS A  35      -1.811  -2.092   9.359  1.00  1.04           C  
ATOM    547  CE1 HIS A  35      -2.599  -3.233   7.677  1.00  1.04           C  
ATOM    548  NE2 HIS A  35      -2.916  -2.708   8.851  1.00  1.04           N  
ATOM    549  H   HIS A  35       1.426  -3.227  10.886  1.00  1.04           H  
ATOM    550  HA  HIS A  35       1.180  -3.922   7.993  1.00  1.04           H  
ATOM    551 1HB  HIS A  35       0.755  -1.206   9.272  1.00  1.04           H  
ATOM    552 2HB  HIS A  35       0.858  -1.515   7.534  1.00  1.04           H  
ATOM    553  HD1 HIS A  35      -0.827  -3.347   6.677  1.00  1.04           H  
ATOM    554  HD2 HIS A  35      -1.871  -1.600  10.321  1.00  1.04           H  
ATOM    555  HE1 HIS A  35      -3.185  -3.791   6.953  1.00  1.04           H  
ATOM    556  N   GLU A  36       3.682  -3.988   8.636  1.00  0.99           N  
ATOM    557  CA  GLU A  36       5.129  -3.904   8.573  1.00  0.99           C  
ATOM    558  C   GLU A  36       5.554  -2.979   7.469  1.00  0.99           C  
ATOM    559  O   GLU A  36       5.086  -3.076   6.330  1.00  0.99           O  
ATOM    560  CB  GLU A  36       5.728  -5.296   8.353  1.00  0.99           C  
ATOM    561  CG  GLU A  36       7.254  -5.343   8.227  1.00  0.99           C  
ATOM    562  CD  GLU A  36       7.789  -6.747   8.071  1.00  0.99           C  
ATOM    563  OE1 GLU A  36       7.003  -7.659   8.020  1.00  0.99           O  
ATOM    564  OE2 GLU A  36       8.986  -6.905   8.004  1.00  0.99           O  
ATOM    565  H   GLU A  36       3.240  -4.896   8.695  1.00  0.99           H  
ATOM    566  HA  GLU A  36       5.502  -3.494   9.501  1.00  0.99           H  
ATOM    567 1HB  GLU A  36       5.447  -5.943   9.184  1.00  0.99           H  
ATOM    568 2HB  GLU A  36       5.309  -5.731   7.452  1.00  0.99           H  
ATOM    569 1HG  GLU A  36       7.546  -4.765   7.348  1.00  0.99           H  
ATOM    570 2HG  GLU A  36       7.713  -4.884   9.082  1.00  0.99           H  
ATOM    571  N   VAL A  37       6.453  -2.073   7.809  1.00  0.94           N  
ATOM    572  CA  VAL A  37       6.897  -1.118   6.834  1.00  0.94           C  
ATOM    573  C   VAL A  37       8.219  -1.624   6.310  1.00  0.94           C  
ATOM    574  O   VAL A  37       9.148  -1.855   7.081  1.00  0.94           O  
ATOM    575  CB  VAL A  37       7.103   0.253   7.485  1.00  0.94           C  
ATOM    576  CG1 VAL A  37       7.508   1.260   6.415  1.00  0.94           C  
ATOM    577  CG2 VAL A  37       5.865   0.654   8.303  1.00  0.94           C  
ATOM    578  H   VAL A  37       6.810  -2.039   8.753  1.00  0.94           H  
ATOM    579  HA  VAL A  37       6.184  -1.052   6.019  1.00  0.94           H  
ATOM    580  HB  VAL A  37       7.950   0.185   8.167  1.00  0.94           H  
ATOM    581 1HG1 VAL A  37       7.702   2.212   6.866  1.00  0.94           H  
ATOM    582 2HG1 VAL A  37       8.401   0.913   5.928  1.00  0.94           H  
ATOM    583 3HG1 VAL A  37       6.713   1.364   5.680  1.00  0.94           H  
ATOM    584 1HG2 VAL A  37       6.034   1.598   8.775  1.00  0.94           H  
ATOM    585 2HG2 VAL A  37       5.030   0.731   7.699  1.00  0.94           H  
ATOM    586 3HG2 VAL A  37       5.671  -0.100   9.073  1.00  0.94           H  
ATOM    587  N   GLU A  38       8.286  -1.856   5.013  1.00  0.90           N  
ATOM    588  CA  GLU A  38       9.495  -2.386   4.414  1.00  0.90           C  
ATOM    589  C   GLU A  38      10.528  -1.275   4.337  1.00  0.90           C  
ATOM    590  O   GLU A  38      11.719  -1.489   4.566  1.00  0.90           O  
ATOM    591  CB  GLU A  38       9.196  -2.943   3.018  1.00  0.90           C  
ATOM    592  CG  GLU A  38       8.286  -4.162   3.015  1.00  0.90           C  
ATOM    593  CD  GLU A  38       8.014  -4.718   1.627  1.00  0.90           C  
ATOM    594  OE1 GLU A  38       8.440  -4.122   0.664  1.00  0.90           O  
ATOM    595  OE2 GLU A  38       7.380  -5.745   1.539  1.00  0.90           O  
ATOM    596  H   GLU A  38       7.486  -1.625   4.435  1.00  0.90           H  
ATOM    597  HA  GLU A  38       9.885  -3.184   5.045  1.00  0.90           H  
ATOM    598 1HB  GLU A  38       8.716  -2.166   2.417  1.00  0.90           H  
ATOM    599 2HB  GLU A  38      10.130  -3.209   2.524  1.00  0.90           H  
ATOM    600 1HG  GLU A  38       8.731  -4.941   3.633  1.00  0.90           H  
ATOM    601 2HG  GLU A  38       7.340  -3.868   3.475  1.00  0.90           H  
ATOM    602  N   GLU A  39      10.044  -0.078   4.010  1.00  0.88           N  
ATOM    603  CA  GLU A  39      10.907   1.101   3.895  1.00  0.88           C  
ATOM    604  C   GLU A  39      10.141   2.424   3.932  1.00  0.88           C  
ATOM    605  O   GLU A  39       8.941   2.459   3.653  1.00  0.88           O  
ATOM    606  CB  GLU A  39      11.761   0.988   2.623  1.00  0.88           C  
ATOM    607  CG  GLU A  39      10.972   0.901   1.353  1.00  0.88           C  
ATOM    608  CD  GLU A  39      11.797   0.655   0.109  1.00  0.88           C  
ATOM    609  OE1 GLU A  39      13.000   0.630   0.190  1.00  0.88           O  
ATOM    610  OE2 GLU A  39      11.195   0.465  -0.932  1.00  0.88           O  
ATOM    611  H   GLU A  39       9.037  -0.019   3.840  1.00  0.88           H  
ATOM    612  HA  GLU A  39      11.586   1.097   4.749  1.00  0.88           H  
ATOM    613 1HB  GLU A  39      12.408   1.864   2.545  1.00  0.88           H  
ATOM    614 2HB  GLU A  39      12.405   0.113   2.678  1.00  0.88           H  
ATOM    615 1HG  GLU A  39      10.276   0.077   1.456  1.00  0.88           H  
ATOM    616 2HG  GLU A  39      10.404   1.824   1.240  1.00  0.88           H  
ATOM    617  N   VAL A  40      10.846   3.515   4.262  1.00  0.88           N  
ATOM    618  CA  VAL A  40      10.259   4.858   4.196  1.00  0.88           C  
ATOM    619  C   VAL A  40      11.143   5.738   3.309  1.00  0.88           C  
ATOM    620  O   VAL A  40      12.342   5.874   3.568  1.00  0.88           O  
ATOM    621  CB  VAL A  40      10.121   5.491   5.596  1.00  0.88           C  
ATOM    622  CG1 VAL A  40       9.476   6.889   5.463  1.00  0.88           C  
ATOM    623  CG2 VAL A  40       9.315   4.588   6.468  1.00  0.88           C  
ATOM    624  H   VAL A  40      11.817   3.414   4.525  1.00  0.88           H  
ATOM    625  HA  VAL A  40       9.272   4.790   3.748  1.00  0.88           H  
ATOM    626  HB  VAL A  40      11.108   5.631   6.037  1.00  0.88           H  
ATOM    627 1HG1 VAL A  40       9.384   7.345   6.449  1.00  0.88           H  
ATOM    628 2HG1 VAL A  40      10.100   7.514   4.829  1.00  0.88           H  
ATOM    629 3HG1 VAL A  40       8.482   6.792   5.014  1.00  0.88           H  
ATOM    630 1HG2 VAL A  40       9.205   5.028   7.460  1.00  0.88           H  
ATOM    631 2HG2 VAL A  40       8.359   4.457   6.010  1.00  0.88           H  
ATOM    632 3HG2 VAL A  40       9.809   3.623   6.562  1.00  0.88           H  
ATOM    633  N   ILE A  41      10.561   6.305   2.253  1.00  0.91           N  
ATOM    634  CA  ILE A  41      11.326   7.094   1.288  1.00  0.91           C  
ATOM    635  C   ILE A  41      10.872   8.548   1.092  1.00  0.91           C  
ATOM    636  O   ILE A  41       9.678   8.790   0.926  1.00  0.91           O  
ATOM    637  CB  ILE A  41      11.314   6.389  -0.076  1.00  0.91           C  
ATOM    638  CG1 ILE A  41      11.993   5.020   0.062  1.00  0.91           C  
ATOM    639  CG2 ILE A  41      11.980   7.223  -1.155  1.00  0.91           C  
ATOM    640  CD1 ILE A  41      11.901   4.194  -1.155  1.00  0.91           C  
ATOM    641  H   ILE A  41       9.560   6.157   2.117  1.00  0.91           H  
ATOM    642  HA  ILE A  41      12.345   7.066   1.638  1.00  0.91           H  
ATOM    643  HB  ILE A  41      10.276   6.207  -0.365  1.00  0.91           H  
ATOM    644 1HG1 ILE A  41      13.042   5.162   0.314  1.00  0.91           H  
ATOM    645 2HG1 ILE A  41      11.514   4.458   0.861  1.00  0.91           H  
ATOM    646 1HG2 ILE A  41      11.936   6.695  -2.103  1.00  0.91           H  
ATOM    647 2HG2 ILE A  41      11.465   8.171  -1.252  1.00  0.91           H  
ATOM    648 3HG2 ILE A  41      13.017   7.403  -0.900  1.00  0.91           H  
ATOM    649 1HD1 ILE A  41      12.388   3.234  -0.985  1.00  0.91           H  
ATOM    650 2HD1 ILE A  41      10.874   4.041  -1.381  1.00  0.91           H  
ATOM    651 3HD1 ILE A  41      12.384   4.702  -1.983  1.00  0.91           H  
ATOM    652  N   PRO A  42      11.774   9.550   1.184  1.00  0.96           N  
ATOM    653  CA  PRO A  42      11.484  10.952   0.937  1.00  0.96           C  
ATOM    654  C   PRO A  42      11.256  11.258  -0.542  1.00  0.96           C  
ATOM    655  O   PRO A  42      11.847  10.636  -1.427  1.00  0.96           O  
ATOM    656  CB  PRO A  42      12.730  11.659   1.476  1.00  0.96           C  
ATOM    657  CG  PRO A  42      13.839  10.640   1.348  1.00  0.96           C  
ATOM    658  CD  PRO A  42      13.177   9.294   1.591  1.00  0.96           C  
ATOM    659  HA  PRO A  42      10.605  11.247   1.515  1.00  0.96           H  
ATOM    660 1HB  PRO A  42      12.916  12.573   0.883  1.00  0.96           H  
ATOM    661 2HB  PRO A  42      12.556  11.982   2.512  1.00  0.96           H  
ATOM    662 1HG  PRO A  42      14.295  10.707   0.349  1.00  0.96           H  
ATOM    663 2HG  PRO A  42      14.637  10.853   2.076  1.00  0.96           H  
ATOM    664 1HD  PRO A  42      13.675   8.576   0.936  1.00  0.96           H  
ATOM    665 2HD  PRO A  42      13.232   9.008   2.656  1.00  0.96           H  
ATOM    666  N   LEU A  43      10.456  12.279  -0.774  1.00  1.00           N  
ATOM    667  CA  LEU A  43      10.146  12.855  -2.081  1.00  1.00           C  
ATOM    668  C   LEU A  43      11.038  14.055  -2.450  1.00  1.00           C  
ATOM    669  O   LEU A  43      11.428  14.840  -1.591  1.00  1.00           O  
ATOM    670  CB  LEU A  43       8.652  13.215  -2.125  1.00  1.00           C  
ATOM    671  CG  LEU A  43       8.182  14.065  -3.338  1.00  1.00           C  
ATOM    672  CD1 LEU A  43       8.290  13.319  -4.641  1.00  1.00           C  
ATOM    673  CD2 LEU A  43       6.732  14.530  -3.112  1.00  1.00           C  
ATOM    674  H   LEU A  43       9.992  12.693   0.037  1.00  1.00           H  
ATOM    675  HA  LEU A  43      10.314  12.083  -2.830  1.00  1.00           H  
ATOM    676 1HB  LEU A  43       8.086  12.295  -2.110  1.00  1.00           H  
ATOM    677 2HB  LEU A  43       8.407  13.766  -1.221  1.00  1.00           H  
ATOM    678  HG  LEU A  43       8.827  14.928  -3.401  1.00  1.00           H  
ATOM    679 1HD1 LEU A  43       7.973  13.991  -5.398  1.00  1.00           H  
ATOM    680 2HD1 LEU A  43       9.303  13.018  -4.826  1.00  1.00           H  
ATOM    681 3HD1 LEU A  43       7.679  12.454  -4.671  1.00  1.00           H  
ATOM    682 1HD2 LEU A  43       6.425  15.165  -3.938  1.00  1.00           H  
ATOM    683 2HD2 LEU A  43       6.081  13.718  -3.053  1.00  1.00           H  
ATOM    684 3HD2 LEU A  43       6.669  15.087  -2.180  1.00  1.00           H  
ATOM    685  N   GLY A  44      11.467  14.120  -3.713  1.00  1.03           N  
ATOM    686  CA  GLY A  44      12.258  15.214  -4.263  1.00  1.03           C  
ATOM    687  C   GLY A  44      13.119  16.035  -3.308  1.00  1.03           C  
ATOM    688  O   GLY A  44      12.817  17.199  -3.038  1.00  1.03           O  
ATOM    689  H   GLY A  44      11.183  13.417  -4.396  1.00  1.03           H  
ATOM    690 1HA  GLY A  44      12.864  14.839  -5.056  1.00  1.03           H  
ATOM    691 2HA  GLY A  44      11.576  15.885  -4.767  1.00  1.03           H  
ATOM    692  N   PRO A  45      14.286  15.520  -2.887  1.00  1.02           N  
ATOM    693  CA  PRO A  45      15.239  16.176  -2.013  1.00  1.02           C  
ATOM    694  C   PRO A  45      16.054  17.195  -2.796  1.00  1.02           C  
ATOM    695  O   PRO A  45      17.250  17.022  -3.016  1.00  1.02           O  
ATOM    696  CB  PRO A  45      16.081  15.001  -1.517  1.00  1.02           C  
ATOM    697  CG  PRO A  45      16.073  14.025  -2.668  1.00  1.02           C  
ATOM    698  CD  PRO A  45      14.688  14.164  -3.290  1.00  1.02           C  
ATOM    699  HA  PRO A  45      14.699  16.659  -1.184  1.00  1.02           H  
ATOM    700 1HB  PRO A  45      17.093  15.349  -1.256  1.00  1.02           H  
ATOM    701 2HB  PRO A  45      15.636  14.583  -0.600  1.00  1.02           H  
ATOM    702 1HG  PRO A  45      16.885  14.256  -3.368  1.00  1.02           H  
ATOM    703 2HG  PRO A  45      16.257  13.006  -2.296  1.00  1.02           H  
ATOM    704 1HD  PRO A  45      14.796  14.094  -4.365  1.00  1.02           H  
ATOM    705 2HD  PRO A  45      13.998  13.409  -2.880  1.00  1.02           H  
ATOM    706  N   VAL A  46      15.361  18.220  -3.262  1.00  0.99           N  
ATOM    707  CA  VAL A  46      15.918  19.289  -4.077  1.00  0.99           C  
ATOM    708  C   VAL A  46      16.551  20.375  -3.208  1.00  0.99           C  
ATOM    709  O   VAL A  46      15.912  20.864  -2.274  1.00  0.99           O  
ATOM    710  CB  VAL A  46      14.788  19.864  -4.954  1.00  0.99           C  
ATOM    711  CG1 VAL A  46      15.278  21.010  -5.730  1.00  0.99           C  
ATOM    712  CG2 VAL A  46      14.272  18.780  -5.907  1.00  0.99           C  
ATOM    713  H   VAL A  46      14.367  18.238  -3.037  1.00  0.99           H  
ATOM    714  HA  VAL A  46      16.696  18.879  -4.714  1.00  0.99           H  
ATOM    715  HB  VAL A  46      13.973  20.204  -4.311  1.00  0.99           H  
ATOM    716 1HG1 VAL A  46      14.471  21.403  -6.340  1.00  0.99           H  
ATOM    717 2HG1 VAL A  46      15.640  21.789  -5.054  1.00  0.99           H  
ATOM    718 3HG1 VAL A  46      16.090  20.677  -6.363  1.00  0.99           H  
ATOM    719 1HG2 VAL A  46      13.468  19.177  -6.516  1.00  0.99           H  
ATOM    720 2HG2 VAL A  46      15.069  18.453  -6.550  1.00  0.99           H  
ATOM    721 3HG2 VAL A  46      13.900  17.933  -5.342  1.00  0.99           H  
ATOM    722  N   ASP A  47      17.817  20.717  -3.490  1.00  0.92           N  
ATOM    723  CA  ASP A  47      18.544  21.710  -2.705  1.00  0.92           C  
ATOM    724  C   ASP A  47      18.815  23.011  -3.457  1.00  0.92           C  
ATOM    725  O   ASP A  47      18.934  23.030  -4.685  1.00  0.92           O  
ATOM    726  CB  ASP A  47      19.884  21.140  -2.222  1.00  0.92           C  
ATOM    727  CG  ASP A  47      19.765  20.003  -1.196  1.00  0.92           C  
ATOM    728  OD1 ASP A  47      18.970  20.120  -0.294  1.00  0.92           O  
ATOM    729  OD2 ASP A  47      20.494  19.045  -1.309  1.00  0.92           O  
ATOM    730  H   ASP A  47      18.297  20.311  -4.294  1.00  0.92           H  
ATOM    731  HA  ASP A  47      17.942  21.953  -1.831  1.00  0.92           H  
ATOM    732 1HB  ASP A  47      20.430  20.759  -3.086  1.00  0.92           H  
ATOM    733 2HB  ASP A  47      20.482  21.940  -1.791  1.00  0.92           H  
ATOM    734  N   GLY A  48      18.980  24.095  -2.709  1.00  0.85           N  
ATOM    735  CA  GLY A  48      19.367  25.355  -3.319  1.00  0.85           C  
ATOM    736  C   GLY A  48      18.168  26.032  -3.972  1.00  0.85           C  
ATOM    737  O   GLY A  48      17.042  25.550  -3.862  1.00  0.85           O  
ATOM    738  H   GLY A  48      18.849  24.034  -1.706  1.00  0.85           H  
ATOM    739 1HA  GLY A  48      19.794  26.006  -2.556  1.00  0.85           H  
ATOM    740 2HA  GLY A  48      20.144  25.157  -4.042  1.00  0.85           H  
ATOM    741  N   PRO A  49      18.376  27.136  -4.684  1.00  0.78           N  
ATOM    742  CA  PRO A  49      17.350  27.971  -5.268  1.00  0.78           C  
ATOM    743  C   PRO A  49      16.643  27.414  -6.496  1.00  0.78           C  
ATOM    744  O   PRO A  49      16.877  27.861  -7.620  1.00  0.78           O  
ATOM    745  CB  PRO A  49      18.127  29.244  -5.582  1.00  0.78           C  
ATOM    746  CG  PRO A  49      19.537  28.781  -5.856  1.00  0.78           C  
ATOM    747  CD  PRO A  49      19.753  27.662  -4.865  1.00  0.78           C  
ATOM    748  HA  PRO A  49      16.602  28.182  -4.488  1.00  0.78           H  
ATOM    749 1HB  PRO A  49      17.678  29.751  -6.437  1.00  0.78           H  
ATOM    750 2HB  PRO A  49      18.065  29.941  -4.733  1.00  0.78           H  
ATOM    751 1HG  PRO A  49      19.646  28.448  -6.901  1.00  0.78           H  
ATOM    752 2HG  PRO A  49      20.252  29.611  -5.725  1.00  0.78           H  
ATOM    753 1HD  PRO A  49      20.417  26.951  -5.297  1.00  0.78           H  
ATOM    754 2HD  PRO A  49      20.142  28.063  -3.919  1.00  0.78           H  
ATOM    755  N   VAL A  50      15.785  26.429  -6.261  1.00  0.73           N  
ATOM    756  CA  VAL A  50      14.941  25.893  -7.321  1.00  0.73           C  
ATOM    757  C   VAL A  50      13.557  26.472  -7.067  1.00  0.73           C  
ATOM    758  O   VAL A  50      12.998  26.296  -5.985  1.00  0.73           O  
ATOM    759  CB  VAL A  50      14.903  24.356  -7.328  1.00  0.73           C  
ATOM    760  CG1 VAL A  50      14.017  23.862  -8.455  1.00  0.73           C  
ATOM    761  CG2 VAL A  50      16.331  23.845  -7.459  1.00  0.73           C  
ATOM    762  H   VAL A  50      15.725  26.068  -5.308  1.00  0.73           H  
ATOM    763  HA  VAL A  50      15.295  26.248  -8.277  1.00  0.73           H  
ATOM    764  HB  VAL A  50      14.472  23.999  -6.396  1.00  0.73           H  
ATOM    765 1HG1 VAL A  50      13.987  22.779  -8.449  1.00  0.73           H  
ATOM    766 2HG1 VAL A  50      13.018  24.257  -8.310  1.00  0.73           H  
ATOM    767 3HG1 VAL A  50      14.408  24.205  -9.410  1.00  0.73           H  
ATOM    768 1HG2 VAL A  50      16.350  22.779  -7.468  1.00  0.73           H  
ATOM    769 2HG2 VAL A  50      16.762  24.205  -8.372  1.00  0.73           H  
ATOM    770 3HG2 VAL A  50      16.915  24.209  -6.611  1.00  0.73           H  
ATOM    771  N   THR A  51      13.047  27.216  -8.037  1.00  0.70           N  
ATOM    772  CA  THR A  51      11.818  27.988  -7.891  1.00  0.70           C  
ATOM    773  C   THR A  51      10.793  27.705  -8.961  1.00  0.70           C  
ATOM    774  O   THR A  51      11.094  27.083  -9.969  1.00  0.70           O  
ATOM    775  CB  THR A  51      12.144  29.489  -7.944  1.00  0.70           C  
ATOM    776  OG1 THR A  51      12.679  29.812  -9.248  1.00  0.70           O  
ATOM    777  CG2 THR A  51      13.162  29.860  -6.879  1.00  0.70           C  
ATOM    778  H   THR A  51      13.556  27.260  -8.917  1.00  0.70           H  
ATOM    779  HA  THR A  51      11.375  27.757  -6.929  1.00  0.70           H  
ATOM    780  HB  THR A  51      11.232  30.054  -7.784  1.00  0.70           H  
ATOM    781  HG1 THR A  51      13.466  29.270  -9.416  1.00  0.70           H  
ATOM    782 1HG2 THR A  51      13.369  30.927  -6.936  1.00  0.70           H  
ATOM    783 2HG2 THR A  51      12.752  29.620  -5.895  1.00  0.70           H  
ATOM    784 3HG2 THR A  51      14.085  29.307  -7.038  1.00  0.70           H  
ATOM    785  N   VAL A  52       9.586  28.214  -8.779  1.00  0.68           N  
ATOM    786  CA  VAL A  52       8.589  28.058  -9.815  1.00  0.68           C  
ATOM    787  C   VAL A  52       8.363  29.433 -10.449  1.00  0.68           C  
ATOM    788  O   VAL A  52       8.108  30.390  -9.724  1.00  0.68           O  
ATOM    789  CB  VAL A  52       7.278  27.566  -9.224  1.00  0.68           C  
ATOM    790  CG1 VAL A  52       6.348  27.353 -10.305  1.00  0.68           C  
ATOM    791  CG2 VAL A  52       7.499  26.359  -8.387  1.00  0.68           C  
ATOM    792  H   VAL A  52       9.364  28.679  -7.901  1.00  0.68           H  
ATOM    793  HA  VAL A  52       8.940  27.362 -10.566  1.00  0.68           H  
ATOM    794  HB  VAL A  52       6.851  28.355  -8.602  1.00  0.68           H  
ATOM    795 1HG1 VAL A  52       5.393  27.051  -9.906  1.00  0.68           H  
ATOM    796 2HG1 VAL A  52       6.263  28.270 -10.837  1.00  0.68           H  
ATOM    797 3HG1 VAL A  52       6.730  26.581 -10.974  1.00  0.68           H  
ATOM    798 1HG2 VAL A  52       6.563  26.027  -7.980  1.00  0.68           H  
ATOM    799 2HG2 VAL A  52       7.915  25.592  -8.975  1.00  0.68           H  
ATOM    800 3HG2 VAL A  52       8.184  26.616  -7.575  1.00  0.68           H  
ATOM    801  N   GLY A  53       8.498  29.549 -11.770  1.00  0.67           N  
ATOM    802  CA  GLY A  53       8.327  30.844 -12.438  1.00  0.67           C  
ATOM    803  C   GLY A  53       7.334  30.763 -13.581  1.00  0.67           C  
ATOM    804  O   GLY A  53       6.831  29.685 -13.892  1.00  0.67           O  
ATOM    805  H   GLY A  53       8.707  28.710 -12.310  1.00  0.67           H  
ATOM    806 1HA  GLY A  53       8.015  31.603 -11.729  1.00  0.67           H  
ATOM    807 2HA  GLY A  53       9.285  31.167 -12.831  1.00  0.67           H  
ATOM    808  N   ARG A  54       7.085  31.884 -14.252  1.00  0.66           N  
ATOM    809  CA  ARG A  54       6.160  31.837 -15.397  1.00  0.66           C  
ATOM    810  C   ARG A  54       6.906  32.106 -16.678  1.00  0.66           C  
ATOM    811  O   ARG A  54       7.780  32.968 -16.730  1.00  0.66           O  
ATOM    812  CB  ARG A  54       5.031  32.853 -15.299  1.00  0.66           C  
ATOM    813  CG  ARG A  54       4.079  32.729 -14.134  1.00  0.66           C  
ATOM    814  CD  ARG A  54       3.144  31.583 -14.238  1.00  0.66           C  
ATOM    815  NE  ARG A  54       2.210  31.635 -15.338  1.00  0.66           N  
ATOM    816  CZ  ARG A  54       1.039  32.278 -15.316  1.00  0.66           C  
ATOM    817  NH1 ARG A  54       0.662  32.971 -14.258  1.00  0.66           N  
ATOM    818  NH2 ARG A  54       0.276  32.190 -16.377  1.00  0.66           N  
ATOM    819  H   ARG A  54       7.545  32.749 -13.951  1.00  0.66           H  
ATOM    820  HA  ARG A  54       5.718  30.848 -15.455  1.00  0.66           H  
ATOM    821 1HB  ARG A  54       5.457  33.853 -15.260  1.00  0.66           H  
ATOM    822 2HB  ARG A  54       4.432  32.794 -16.213  1.00  0.66           H  
ATOM    823 1HG  ARG A  54       4.670  32.541 -13.250  1.00  0.66           H  
ATOM    824 2HG  ARG A  54       3.507  33.651 -14.011  1.00  0.66           H  
ATOM    825 1HD  ARG A  54       3.719  30.693 -14.347  1.00  0.66           H  
ATOM    826 2HD  ARG A  54       2.559  31.545 -13.332  1.00  0.66           H  
ATOM    827  HE  ARG A  54       2.413  31.099 -16.196  1.00  0.66           H  
ATOM    828 1HH1 ARG A  54       1.263  33.023 -13.447  1.00  0.66           H  
ATOM    829 2HH1 ARG A  54      -0.228  33.448 -14.260  1.00  0.66           H  
ATOM    830 1HH2 ARG A  54       0.619  31.612 -17.156  1.00  0.66           H  
ATOM    831 2HH2 ARG A  54      -0.619  32.652 -16.413  1.00  0.66           H  
ATOM    832  N   VAL A  55       6.517  31.450 -17.749  1.00  0.66           N  
ATOM    833  CA  VAL A  55       7.203  31.731 -18.993  1.00  0.66           C  
ATOM    834  C   VAL A  55       6.645  32.999 -19.615  1.00  0.66           C  
ATOM    835  O   VAL A  55       5.476  33.062 -20.003  1.00  0.66           O  
ATOM    836  CB  VAL A  55       6.996  30.586 -19.958  1.00  0.66           C  
ATOM    837  CG1 VAL A  55       7.691  30.880 -21.262  1.00  0.66           C  
ATOM    838  CG2 VAL A  55       7.440  29.350 -19.350  1.00  0.66           C  
ATOM    839  H   VAL A  55       5.803  30.721 -17.676  1.00  0.66           H  
ATOM    840  HA  VAL A  55       8.266  31.862 -18.802  1.00  0.66           H  
ATOM    841  HB  VAL A  55       5.939  30.494 -20.164  1.00  0.66           H  
ATOM    842 1HG1 VAL A  55       7.504  30.062 -21.928  1.00  0.66           H  
ATOM    843 2HG1 VAL A  55       7.308  31.801 -21.690  1.00  0.66           H  
ATOM    844 3HG1 VAL A  55       8.760  30.982 -21.092  1.00  0.66           H  
ATOM    845 1HG2 VAL A  55       7.211  28.575 -20.056  1.00  0.66           H  
ATOM    846 2HG2 VAL A  55       8.507  29.396 -19.140  1.00  0.66           H  
ATOM    847 3HG2 VAL A  55       6.897  29.171 -18.428  1.00  0.66           H  
ATOM    848  N   ALA A  56       7.488  34.010 -19.725  1.00  0.67           N  
ATOM    849  CA  ALA A  56       7.087  35.291 -20.277  1.00  0.67           C  
ATOM    850  C   ALA A  56       7.024  35.215 -21.794  1.00  0.67           C  
ATOM    851  O   ALA A  56       6.117  35.769 -22.415  1.00  0.67           O  
ATOM    852  CB  ALA A  56       8.054  36.364 -19.845  1.00  0.67           C  
ATOM    853  H   ALA A  56       8.444  33.883 -19.415  1.00  0.67           H  
ATOM    854  HA  ALA A  56       6.091  35.530 -19.908  1.00  0.67           H  
ATOM    855 1HB  ALA A  56       7.733  37.319 -20.253  1.00  0.67           H  
ATOM    856 2HB  ALA A  56       8.073  36.414 -18.755  1.00  0.67           H  
ATOM    857 3HB  ALA A  56       9.045  36.127 -20.211  1.00  0.67           H  
ATOM    858  N   ASP A  57       7.994  34.515 -22.383  1.00  0.68           N  
ATOM    859  CA  ASP A  57       8.017  34.359 -23.841  1.00  0.68           C  
ATOM    860  C   ASP A  57       8.896  33.189 -24.282  1.00  0.68           C  
ATOM    861  O   ASP A  57       9.772  32.745 -23.536  1.00  0.68           O  
ATOM    862  CB  ASP A  57       8.483  35.648 -24.525  1.00  0.68           C  
ATOM    863  CG  ASP A  57       8.001  35.776 -25.994  1.00  0.68           C  
ATOM    864  OD1 ASP A  57       7.368  34.856 -26.483  1.00  0.68           O  
ATOM    865  OD2 ASP A  57       8.273  36.789 -26.600  1.00  0.68           O  
ATOM    866  H   ASP A  57       8.712  34.105 -21.785  1.00  0.68           H  
ATOM    867  HA  ASP A  57       7.001  34.171 -24.174  1.00  0.68           H  
ATOM    868 1HB  ASP A  57       8.120  36.514 -23.970  1.00  0.68           H  
ATOM    869 2HB  ASP A  57       9.572  35.687 -24.512  1.00  0.68           H  
ATOM    870  N   ILE A  58       8.649  32.709 -25.511  1.00  0.72           N  
ATOM    871  CA  ILE A  58       9.425  31.635 -26.167  1.00  0.72           C  
ATOM    872  C   ILE A  58       9.816  31.913 -27.629  1.00  0.72           C  
ATOM    873  O   ILE A  58       8.982  32.292 -28.454  1.00  0.72           O  
ATOM    874  CB  ILE A  58       8.745  30.246 -26.075  1.00  0.72           C  
ATOM    875  CG1 ILE A  58       8.606  29.821 -24.631  1.00  0.72           C  
ATOM    876  CG2 ILE A  58       9.557  29.214 -26.809  1.00  0.72           C  
ATOM    877  CD1 ILE A  58       7.841  28.579 -24.460  1.00  0.72           C  
ATOM    878  H   ILE A  58       7.912  33.192 -26.032  1.00  0.72           H  
ATOM    879  HA  ILE A  58      10.348  31.539 -25.613  1.00  0.72           H  
ATOM    880  HB  ILE A  58       7.750  30.294 -26.508  1.00  0.72           H  
ATOM    881 1HG1 ILE A  58       9.581  29.681 -24.211  1.00  0.72           H  
ATOM    882 2HG1 ILE A  58       8.108  30.586 -24.090  1.00  0.72           H  
ATOM    883 1HG2 ILE A  58       9.069  28.253 -26.725  1.00  0.72           H  
ATOM    884 2HG2 ILE A  58       9.643  29.476 -27.858  1.00  0.72           H  
ATOM    885 3HG2 ILE A  58      10.545  29.172 -26.358  1.00  0.72           H  
ATOM    886 1HD1 ILE A  58       7.763  28.324 -23.407  1.00  0.72           H  
ATOM    887 2HD1 ILE A  58       6.869  28.734 -24.870  1.00  0.72           H  
ATOM    888 3HD1 ILE A  58       8.330  27.764 -24.986  1.00  0.72           H  
ATOM    889  N   GLU A  59      11.086  31.658 -27.953  1.00  0.77           N  
ATOM    890  CA  GLU A  59      11.614  31.837 -29.304  1.00  0.77           C  
ATOM    891  C   GLU A  59      12.433  30.621 -29.744  1.00  0.77           C  
ATOM    892  O   GLU A  59      13.286  30.140 -29.008  1.00  0.77           O  
ATOM    893  CB  GLU A  59      12.487  33.095 -29.329  1.00  0.77           C  
ATOM    894  CG  GLU A  59      13.082  33.465 -30.679  1.00  0.77           C  
ATOM    895  CD  GLU A  59      13.890  34.744 -30.623  1.00  0.77           C  
ATOM    896  OE1 GLU A  59      13.946  35.341 -29.573  1.00  0.77           O  
ATOM    897  OE2 GLU A  59      14.463  35.120 -31.621  1.00  0.77           O  
ATOM    898  H   GLU A  59      11.705  31.331 -27.214  1.00  0.77           H  
ATOM    899  HA  GLU A  59      10.780  31.958 -29.995  1.00  0.77           H  
ATOM    900 1HB  GLU A  59      11.899  33.946 -28.984  1.00  0.77           H  
ATOM    901 2HB  GLU A  59      13.316  32.967 -28.631  1.00  0.77           H  
ATOM    902 1HG  GLU A  59      13.732  32.657 -31.011  1.00  0.77           H  
ATOM    903 2HG  GLU A  59      12.278  33.571 -31.406  1.00  0.77           H  
ATOM    904  N   GLU A  60      12.185  30.099 -30.940  1.00  0.86           N  
ATOM    905  CA  GLU A  60      12.988  28.952 -31.369  1.00  0.86           C  
ATOM    906  C   GLU A  60      14.396  29.404 -31.724  1.00  0.86           C  
ATOM    907  O   GLU A  60      14.584  30.488 -32.274  1.00  0.86           O  
ATOM    908  CB  GLU A  60      12.339  28.227 -32.548  1.00  0.86           C  
ATOM    909  CG  GLU A  60      11.027  27.523 -32.203  1.00  0.86           C  
ATOM    910  CD  GLU A  60      10.438  26.743 -33.362  1.00  0.86           C  
ATOM    911  OE1 GLU A  60      11.071  26.665 -34.389  1.00  0.86           O  
ATOM    912  OE2 GLU A  60       9.356  26.226 -33.212  1.00  0.86           O  
ATOM    913  H   GLU A  60      11.474  30.493 -31.540  1.00  0.86           H  
ATOM    914  HA  GLU A  60      13.065  28.245 -30.544  1.00  0.86           H  
ATOM    915 1HB  GLU A  60      12.142  28.937 -33.350  1.00  0.86           H  
ATOM    916 2HB  GLU A  60      13.033  27.477 -32.936  1.00  0.86           H  
ATOM    917 1HG  GLU A  60      11.215  26.833 -31.376  1.00  0.86           H  
ATOM    918 2HG  GLU A  60      10.307  28.266 -31.861  1.00  0.86           H  
ATOM    919  N   LEU A  61      15.384  28.568 -31.442  1.00  0.98           N  
ATOM    920  CA  LEU A  61      16.750  28.906 -31.798  1.00  0.98           C  
ATOM    921  C   LEU A  61      17.017  28.659 -33.270  1.00  0.98           C  
ATOM    922  O   LEU A  61      16.501  27.714 -33.862  1.00  0.98           O  
ATOM    923  CB  LEU A  61      17.759  28.108 -30.970  1.00  0.98           C  
ATOM    924  CG  LEU A  61      18.055  28.657 -29.593  1.00  0.98           C  
ATOM    925  CD1 LEU A  61      16.894  28.462 -28.719  1.00  0.98           C  
ATOM    926  CD2 LEU A  61      19.222  27.981 -29.022  1.00  0.98           C  
ATOM    927  H   LEU A  61      15.184  27.692 -30.958  1.00  0.98           H  
ATOM    928  HA  LEU A  61      16.901  29.966 -31.597  1.00  0.98           H  
ATOM    929 1HB  LEU A  61      17.371  27.098 -30.845  1.00  0.98           H  
ATOM    930 2HB  LEU A  61      18.698  28.046 -31.515  1.00  0.98           H  
ATOM    931  HG  LEU A  61      18.251  29.710 -29.674  1.00  0.98           H  
ATOM    932 1HD1 LEU A  61      17.118  28.835 -27.765  1.00  0.98           H  
ATOM    933 2HD1 LEU A  61      16.019  28.967 -29.125  1.00  0.98           H  
ATOM    934 3HD1 LEU A  61      16.704  27.424 -28.636  1.00  0.98           H  
ATOM    935 1HD2 LEU A  61      19.445  28.385 -28.034  1.00  0.98           H  
ATOM    936 2HD2 LEU A  61      19.021  26.915 -28.938  1.00  0.98           H  
ATOM    937 3HD2 LEU A  61      20.070  28.146 -29.679  1.00  0.98           H  
ATOM    938  N   THR A  62      17.863  29.501 -33.848  1.00  1.13           N  
ATOM    939  CA  THR A  62      18.284  29.352 -35.236  1.00  1.13           C  
ATOM    940  C   THR A  62      19.724  28.844 -35.317  1.00  1.13           C  
ATOM    941  O   THR A  62      20.295  28.701 -36.397  1.00  1.13           O  
ATOM    942  CB  THR A  62      18.136  30.689 -35.976  1.00  1.13           C  
ATOM    943  OG1 THR A  62      18.956  31.682 -35.340  1.00  1.13           O  
ATOM    944  CG2 THR A  62      16.678  31.138 -35.941  1.00  1.13           C  
ATOM    945  H   THR A  62      18.221  30.279 -33.312  1.00  1.13           H  
ATOM    946  HA  THR A  62      17.639  28.618 -35.721  1.00  1.13           H  
ATOM    947  HB  THR A  62      18.456  30.572 -37.011  1.00  1.13           H  
ATOM    948  HG1 THR A  62      19.883  31.447 -35.447  1.00  1.13           H  
ATOM    949 1HG2 THR A  62      16.574  32.087 -36.465  1.00  1.13           H  
ATOM    950 2HG2 THR A  62      16.056  30.385 -36.425  1.00  1.13           H  
ATOM    951 3HG2 THR A  62      16.355  31.260 -34.905  1.00  1.13           H  
ATOM    952  N   GLY A  63      20.305  28.591 -34.146  1.00  1.27           N  
ATOM    953  CA  GLY A  63      21.685  28.133 -33.992  1.00  1.27           C  
ATOM    954  C   GLY A  63      21.837  26.608 -33.944  1.00  1.27           C  
ATOM    955  O   GLY A  63      22.929  26.105 -33.672  1.00  1.27           O  
ATOM    956  H   GLY A  63      19.755  28.725 -33.314  1.00  1.27           H  
ATOM    957 1HA  GLY A  63      22.286  28.527 -34.811  1.00  1.27           H  
ATOM    958 2HA  GLY A  63      22.095  28.557 -33.074  1.00  1.27           H  
ATOM    959  N   TYR A  64      20.748  25.865 -34.162  1.00  1.35           N  
ATOM    960  CA  TYR A  64      20.827  24.412 -34.068  1.00  1.35           C  
ATOM    961  C   TYR A  64      19.729  23.710 -34.871  1.00  1.35           C  
ATOM    962  O   TYR A  64      18.617  24.214 -34.996  1.00  1.35           O  
ATOM    963  CB  TYR A  64      20.812  23.992 -32.601  1.00  1.35           C  
ATOM    964  CG  TYR A  64      21.234  22.573 -32.397  1.00  1.35           C  
ATOM    965  CD1 TYR A  64      22.562  22.235 -32.614  1.00  1.35           C  
ATOM    966  CD2 TYR A  64      20.349  21.633 -31.962  1.00  1.35           C  
ATOM    967  CE1 TYR A  64      22.986  20.946 -32.415  1.00  1.35           C  
ATOM    968  CE2 TYR A  64      20.771  20.334 -31.755  1.00  1.35           C  
ATOM    969  CZ  TYR A  64      22.081  19.992 -31.985  1.00  1.35           C  
ATOM    970  OH  TYR A  64      22.499  18.700 -31.781  1.00  1.35           O  
ATOM    971  H   TYR A  64      19.873  26.309 -34.394  1.00  1.35           H  
ATOM    972  HA  TYR A  64      21.781  24.099 -34.493  1.00  1.35           H  
ATOM    973 1HB  TYR A  64      21.477  24.632 -32.029  1.00  1.35           H  
ATOM    974 2HB  TYR A  64      19.805  24.112 -32.191  1.00  1.35           H  
ATOM    975  HD1 TYR A  64      23.269  22.999 -32.949  1.00  1.35           H  
ATOM    976  HD2 TYR A  64      19.321  21.919 -31.782  1.00  1.35           H  
ATOM    977  HE1 TYR A  64      24.029  20.681 -32.592  1.00  1.35           H  
ATOM    978  HE2 TYR A  64      20.075  19.575 -31.408  1.00  1.35           H  
ATOM    979  HH  TYR A  64      23.437  18.631 -31.985  1.00  1.35           H  
ATOM    980  N   LYS A  65      20.057  22.531 -35.414  1.00  1.33           N  
ATOM    981  CA  LYS A  65      19.113  21.716 -36.191  1.00  1.33           C  
ATOM    982  C   LYS A  65      17.841  21.327 -35.423  1.00  1.33           C  
ATOM    983  O   LYS A  65      16.730  21.479 -35.929  1.00  1.33           O  
ATOM    984  CB  LYS A  65      19.820  20.452 -36.687  1.00  1.33           C  
ATOM    985  CG  LYS A  65      18.958  19.531 -37.540  1.00  1.33           C  
ATOM    986  CD  LYS A  65      19.759  18.326 -38.036  1.00  1.33           C  
ATOM    987  CE  LYS A  65      18.895  17.381 -38.860  1.00  1.33           C  
ATOM    988  NZ  LYS A  65      19.671  16.206 -39.351  1.00  1.33           N  
ATOM    989  H   LYS A  65      20.995  22.185 -35.274  1.00  1.33           H  
ATOM    990  HA  LYS A  65      18.803  22.299 -37.058  1.00  1.33           H  
ATOM    991 1HB  LYS A  65      20.692  20.734 -37.276  1.00  1.33           H  
ATOM    992 2HB  LYS A  65      20.177  19.878 -35.831  1.00  1.33           H  
ATOM    993 1HG  LYS A  65      18.111  19.177 -36.950  1.00  1.33           H  
ATOM    994 2HG  LYS A  65      18.574  20.082 -38.398  1.00  1.33           H  
ATOM    995 1HD  LYS A  65      20.592  18.671 -38.649  1.00  1.33           H  
ATOM    996 2HD  LYS A  65      20.160  17.784 -37.180  1.00  1.33           H  
ATOM    997 1HE  LYS A  65      18.069  17.027 -38.245  1.00  1.33           H  
ATOM    998 2HE  LYS A  65      18.493  17.921 -39.716  1.00  1.33           H  
ATOM    999 1HZ  LYS A  65      19.065  15.605 -39.892  1.00  1.33           H  
ATOM   1000 2HZ  LYS A  65      20.434  16.525 -39.932  1.00  1.33           H  
ATOM   1001 3HZ  LYS A  65      20.040  15.691 -38.564  1.00  1.33           H  
ATOM   1002  N   LYS A  66      17.999  20.813 -34.208  1.00  1.23           N  
ATOM   1003  CA  LYS A  66      16.847  20.474 -33.380  1.00  1.23           C  
ATOM   1004  C   LYS A  66      16.227  21.805 -32.946  1.00  1.23           C  
ATOM   1005  O   LYS A  66      16.967  22.685 -32.514  1.00  1.23           O  
ATOM   1006  CB  LYS A  66      17.268  19.631 -32.161  1.00  1.23           C  
ATOM   1007  CG  LYS A  66      16.147  19.127 -31.270  1.00  1.23           C  
ATOM   1008  CD  LYS A  66      16.677  18.232 -30.157  1.00  1.23           C  
ATOM   1009  CE  LYS A  66      15.550  17.775 -29.232  1.00  1.23           C  
ATOM   1010  NZ  LYS A  66      16.042  16.867 -28.157  1.00  1.23           N  
ATOM   1011  H   LYS A  66      18.933  20.684 -33.848  1.00  1.23           H  
ATOM   1012  HA  LYS A  66      16.145  19.905 -33.982  1.00  1.23           H  
ATOM   1013 1HB  LYS A  66      17.864  18.777 -32.486  1.00  1.23           H  
ATOM   1014 2HB  LYS A  66      17.879  20.229 -31.514  1.00  1.23           H  
ATOM   1015 1HG  LYS A  66      15.615  19.974 -30.826  1.00  1.23           H  
ATOM   1016 2HG  LYS A  66      15.451  18.541 -31.862  1.00  1.23           H  
ATOM   1017 1HD  LYS A  66      17.154  17.354 -30.595  1.00  1.23           H  
ATOM   1018 2HD  LYS A  66      17.420  18.769 -29.573  1.00  1.23           H  
ATOM   1019 1HE  LYS A  66      15.091  18.653 -28.770  1.00  1.23           H  
ATOM   1020 2HE  LYS A  66      14.796  17.251 -29.819  1.00  1.23           H  
ATOM   1021 1HZ  LYS A  66      15.266  16.592 -27.570  1.00  1.23           H  
ATOM   1022 2HZ  LYS A  66      16.458  16.045 -28.572  1.00  1.23           H  
ATOM   1023 3HZ  LYS A  66      16.732  17.346 -27.599  1.00  1.23           H  
ATOM   1024  N   PRO A  67      14.896  21.996 -32.982  1.00  1.07           N  
ATOM   1025  CA  PRO A  67      14.224  23.236 -32.614  1.00  1.07           C  
ATOM   1026  C   PRO A  67      14.202  23.496 -31.114  1.00  1.07           C  
ATOM   1027  O   PRO A  67      13.154  23.465 -30.467  1.00  1.07           O  
ATOM   1028  CB  PRO A  67      12.822  23.029 -33.178  1.00  1.07           C  
ATOM   1029  CG  PRO A  67      12.608  21.535 -33.105  1.00  1.07           C  
ATOM   1030  CD  PRO A  67      13.974  20.942 -33.456  1.00  1.07           C  
ATOM   1031  HA  PRO A  67      14.722  24.072 -33.131  1.00  1.07           H  
ATOM   1032 1HB  PRO A  67      12.092  23.605 -32.582  1.00  1.07           H  
ATOM   1033 2HB  PRO A  67      12.770  23.426 -34.204  1.00  1.07           H  
ATOM   1034 1HG  PRO A  67      12.274  21.249 -32.097  1.00  1.07           H  
ATOM   1035 2HG  PRO A  67      11.815  21.229 -33.804  1.00  1.07           H  
ATOM   1036 1HD  PRO A  67      14.098  20.014 -32.922  1.00  1.07           H  
ATOM   1037 2HD  PRO A  67      14.068  20.816 -34.549  1.00  1.07           H  
ATOM   1038  N   ILE A  68      15.389  23.762 -30.592  1.00  0.91           N  
ATOM   1039  CA  ILE A  68      15.639  24.076 -29.195  1.00  0.91           C  
ATOM   1040  C   ILE A  68      14.923  25.387 -28.929  1.00  0.91           C  
ATOM   1041  O   ILE A  68      14.898  26.253 -29.810  1.00  0.91           O  
ATOM   1042  CB  ILE A  68      17.145  24.246 -28.906  1.00  0.91           C  
ATOM   1043  CG1 ILE A  68      17.928  22.981 -29.250  1.00  0.91           C  
ATOM   1044  CG2 ILE A  68      17.351  24.574 -27.466  1.00  0.91           C  
ATOM   1045  CD1 ILE A  68      17.537  21.772 -28.482  1.00  0.91           C  
ATOM   1046  H   ILE A  68      16.181  23.733 -31.231  1.00  0.91           H  
ATOM   1047  HA  ILE A  68      15.216  23.301 -28.557  1.00  0.91           H  
ATOM   1048  HB  ILE A  68      17.538  25.046 -29.521  1.00  0.91           H  
ATOM   1049 1HG1 ILE A  68      17.795  22.772 -30.288  1.00  0.91           H  
ATOM   1050 2HG1 ILE A  68      18.980  23.174 -29.077  1.00  0.91           H  
ATOM   1051 1HG2 ILE A  68      18.400  24.697 -27.294  1.00  0.91           H  
ATOM   1052 2HG2 ILE A  68      16.834  25.489 -27.209  1.00  0.91           H  
ATOM   1053 3HG2 ILE A  68      16.974  23.767 -26.850  1.00  0.91           H  
ATOM   1054 1HD1 ILE A  68      18.156  20.937 -28.799  1.00  0.91           H  
ATOM   1055 2HD1 ILE A  68      17.691  21.956 -27.419  1.00  0.91           H  
ATOM   1056 3HD1 ILE A  68      16.490  21.547 -28.672  1.00  0.91           H  
ATOM   1057  N   ARG A  69      14.236  25.499 -27.801  1.00  0.79           N  
ATOM   1058  CA  ARG A  69      13.513  26.723 -27.495  1.00  0.79           C  
ATOM   1059  C   ARG A  69      14.247  27.617 -26.491  1.00  0.79           C  
ATOM   1060  O   ARG A  69      14.775  27.147 -25.484  1.00  0.79           O  
ATOM   1061  CB  ARG A  69      12.153  26.341 -26.925  1.00  0.79           C  
ATOM   1062  CG  ARG A  69      11.260  25.580 -27.919  1.00  0.79           C  
ATOM   1063  CD  ARG A  69       9.930  25.119 -27.352  1.00  0.79           C  
ATOM   1064  NE  ARG A  69       9.200  24.346 -28.363  1.00  0.79           N  
ATOM   1065  CZ  ARG A  69       7.927  23.883 -28.285  1.00  0.79           C  
ATOM   1066  NH1 ARG A  69       7.154  24.102 -27.245  1.00  0.79           N  
ATOM   1067  NH2 ARG A  69       7.442  23.186 -29.301  1.00  0.79           N  
ATOM   1068  H   ARG A  69      14.260  24.753 -27.107  1.00  0.79           H  
ATOM   1069  HA  ARG A  69      13.369  27.286 -28.416  1.00  0.79           H  
ATOM   1070 1HB  ARG A  69      12.295  25.700 -26.055  1.00  0.79           H  
ATOM   1071 2HB  ARG A  69      11.635  27.220 -26.599  1.00  0.79           H  
ATOM   1072 1HG  ARG A  69      11.054  26.230 -28.770  1.00  0.79           H  
ATOM   1073 2HG  ARG A  69      11.797  24.694 -28.272  1.00  0.79           H  
ATOM   1074 1HD  ARG A  69      10.107  24.471 -26.492  1.00  0.79           H  
ATOM   1075 2HD  ARG A  69       9.316  25.961 -27.050  1.00  0.79           H  
ATOM   1076  HE  ARG A  69       9.711  24.125 -29.209  1.00  0.79           H  
ATOM   1077 1HH1 ARG A  69       7.461  24.648 -26.437  1.00  0.79           H  
ATOM   1078 2HH1 ARG A  69       6.208  23.746 -27.241  1.00  0.79           H  
ATOM   1079 1HH2 ARG A  69       8.019  23.013 -30.115  1.00  0.79           H  
ATOM   1080 2HH2 ARG A  69       6.496  22.833 -29.261  1.00  0.79           H  
ATOM   1081  N   ALA A  70      14.239  28.922 -26.726  1.00  0.70           N  
ATOM   1082  CA  ALA A  70      14.764  29.856 -25.745  1.00  0.70           C  
ATOM   1083  C   ALA A  70      13.592  30.460 -25.059  1.00  0.70           C  
ATOM   1084  O   ALA A  70      12.569  30.714 -25.693  1.00  0.70           O  
ATOM   1085  CB  ALA A  70      15.602  30.971 -26.351  1.00  0.70           C  
ATOM   1086  H   ALA A  70      13.847  29.285 -27.584  1.00  0.70           H  
ATOM   1087  HA  ALA A  70      15.346  29.310 -25.014  1.00  0.70           H  
ATOM   1088 1HB  ALA A  70      15.933  31.646 -25.555  1.00  0.70           H  
ATOM   1089 2HB  ALA A  70      16.442  30.596 -26.843  1.00  0.70           H  
ATOM   1090 3HB  ALA A  70      14.992  31.523 -27.066  1.00  0.70           H  
ATOM   1091  N   CYS A  71      13.739  30.784 -23.803  1.00  0.66           N  
ATOM   1092  CA  CYS A  71      12.639  31.442 -23.161  1.00  0.66           C  
ATOM   1093  C   CYS A  71      13.047  32.419 -22.130  1.00  0.66           C  
ATOM   1094  O   CYS A  71      14.136  32.351 -21.576  1.00  0.66           O  
ATOM   1095  CB  CYS A  71      11.835  30.412 -22.438  1.00  0.66           C  
ATOM   1096  SG  CYS A  71      12.815  29.650 -21.161  1.00  0.66           S  
ATOM   1097  H   CYS A  71      14.570  30.503 -23.287  1.00  0.66           H  
ATOM   1098  HA  CYS A  71      12.042  31.953 -23.910  1.00  0.66           H  
ATOM   1099 1HB  CYS A  71      10.953  30.865 -21.991  1.00  0.66           H  
ATOM   1100 2HB  CYS A  71      11.523  29.683 -23.136  1.00  0.66           H  
ATOM   1101  HG  CYS A  71      13.864  29.308 -21.940  1.00  0.66           H  
ATOM   1102  N   ALA A  72      12.120  33.287 -21.814  1.00  0.65           N  
ATOM   1103  CA  ALA A  72      12.291  34.221 -20.733  1.00  0.65           C  
ATOM   1104  C   ALA A  72      11.333  33.820 -19.648  1.00  0.65           C  
ATOM   1105  O   ALA A  72      10.133  33.704 -19.917  1.00  0.65           O  
ATOM   1106  CB  ALA A  72      12.050  35.630 -21.206  1.00  0.65           C  
ATOM   1107  H   ALA A  72      11.249  33.266 -22.346  1.00  0.65           H  
ATOM   1108  HA  ALA A  72      13.302  34.139 -20.346  1.00  0.65           H  
ATOM   1109 1HB  ALA A  72      12.177  36.315 -20.370  1.00  0.65           H  
ATOM   1110 2HB  ALA A  72      12.763  35.877 -21.991  1.00  0.65           H  
ATOM   1111 3HB  ALA A  72      11.037  35.714 -21.596  1.00  0.65           H  
ATOM   1112  N   VAL A  73      11.850  33.581 -18.447  1.00  0.69           N  
ATOM   1113  CA  VAL A  73      10.997  33.136 -17.355  1.00  0.69           C  
ATOM   1114  C   VAL A  73      11.026  34.158 -16.217  1.00  0.69           C  
ATOM   1115  O   VAL A  73      12.089  34.635 -15.816  1.00  0.69           O  
ATOM   1116  CB  VAL A  73      11.439  31.739 -16.852  1.00  0.69           C  
ATOM   1117  CG1 VAL A  73      10.510  31.252 -15.731  1.00  0.69           C  
ATOM   1118  CG2 VAL A  73      11.443  30.756 -18.004  1.00  0.69           C  
ATOM   1119  H   VAL A  73      12.856  33.677 -18.313  1.00  0.69           H  
ATOM   1120  HA  VAL A  73       9.982  33.057 -17.720  1.00  0.69           H  
ATOM   1121  HB  VAL A  73      12.443  31.819 -16.433  1.00  0.69           H  
ATOM   1122 1HG1 VAL A  73      10.836  30.288 -15.372  1.00  0.69           H  
ATOM   1123 2HG1 VAL A  73      10.504  31.948 -14.918  1.00  0.69           H  
ATOM   1124 3HG1 VAL A  73       9.507  31.158 -16.116  1.00  0.69           H  
ATOM   1125 1HG2 VAL A  73      11.769  29.787 -17.645  1.00  0.69           H  
ATOM   1126 2HG2 VAL A  73      10.446  30.674 -18.423  1.00  0.69           H  
ATOM   1127 3HG2 VAL A  73      12.130  31.113 -18.762  1.00  0.69           H  
ATOM   1128  N   ASP A  74       9.843  34.514 -15.732  1.00  0.77           N  
ATOM   1129  CA  ASP A  74       9.617  35.492 -14.670  1.00  0.77           C  
ATOM   1130  C   ASP A  74       9.808  34.837 -13.311  1.00  0.77           C  
ATOM   1131  O   ASP A  74       9.008  33.976 -12.923  1.00  0.77           O  
ATOM   1132  CB  ASP A  74       8.191  36.051 -14.854  1.00  0.77           C  
ATOM   1133  CG  ASP A  74       7.707  37.160 -13.896  1.00  0.77           C  
ATOM   1134  OD1 ASP A  74       8.288  37.347 -12.866  1.00  0.77           O  
ATOM   1135  OD2 ASP A  74       6.769  37.859 -14.273  1.00  0.77           O  
ATOM   1136  H   ASP A  74       9.032  34.054 -16.125  1.00  0.77           H  
ATOM   1137  HA  ASP A  74      10.344  36.293 -14.766  1.00  0.77           H  
ATOM   1138 1HB  ASP A  74       8.106  36.431 -15.872  1.00  0.77           H  
ATOM   1139 2HB  ASP A  74       7.489  35.225 -14.785  1.00  0.77           H  
ATOM   1140  N   ILE A  75      10.933  35.144 -12.628  1.00  0.88           N  
ATOM   1141  CA  ILE A  75      11.225  34.463 -11.368  1.00  0.88           C  
ATOM   1142  C   ILE A  75      11.497  35.380 -10.162  1.00  0.88           C  
ATOM   1143  O   ILE A  75      12.591  35.936  -9.991  1.00  0.88           O  
ATOM   1144  CB  ILE A  75      12.439  33.532 -11.555  1.00  0.88           C  
ATOM   1145  CG1 ILE A  75      12.152  32.536 -12.661  1.00  0.88           C  
ATOM   1146  CG2 ILE A  75      12.753  32.815 -10.274  1.00  0.88           C  
ATOM   1147  CD1 ILE A  75      13.298  31.697 -13.055  1.00  0.88           C  
ATOM   1148  H   ILE A  75      11.580  35.856 -12.979  1.00  0.88           H  
ATOM   1149  HA  ILE A  75      10.365  33.843 -11.114  1.00  0.88           H  
ATOM   1150  HB  ILE A  75      13.283  34.115 -11.869  1.00  0.88           H  
ATOM   1151 1HG1 ILE A  75      11.349  31.887 -12.342  1.00  0.88           H  
ATOM   1152 2HG1 ILE A  75      11.852  33.075 -13.539  1.00  0.88           H  
ATOM   1153 1HG2 ILE A  75      13.602  32.169 -10.436  1.00  0.88           H  
ATOM   1154 2HG2 ILE A  75      12.981  33.533  -9.490  1.00  0.88           H  
ATOM   1155 3HG2 ILE A  75      11.893  32.216  -9.981  1.00  0.88           H  
ATOM   1156 1HD1 ILE A  75      12.989  31.035 -13.849  1.00  0.88           H  
ATOM   1157 2HD1 ILE A  75      14.102  32.321 -13.404  1.00  0.88           H  
ATOM   1158 3HD1 ILE A  75      13.624  31.113 -12.197  1.00  0.88           H  
ATOM   1159  N   GLY A  76      10.530  35.449  -9.260  1.00  1.00           N  
ATOM   1160  CA  GLY A  76      10.672  36.202  -8.021  1.00  1.00           C  
ATOM   1161  C   GLY A  76      10.917  37.698  -8.132  1.00  1.00           C  
ATOM   1162  O   GLY A  76       9.995  38.511  -8.193  1.00  1.00           O  
ATOM   1163  H   GLY A  76       9.656  34.973  -9.444  1.00  1.00           H  
ATOM   1164 1HA  GLY A  76       9.764  36.057  -7.433  1.00  1.00           H  
ATOM   1165 2HA  GLY A  76      11.478  35.760  -7.436  1.00  1.00           H  
ATOM   1166  N   ASP A  77      12.180  38.071  -8.051  1.00  1.08           N  
ATOM   1167  CA  ASP A  77      12.565  39.457  -7.771  1.00  1.08           C  
ATOM   1168  C   ASP A  77      12.535  40.397  -8.966  1.00  1.08           C  
ATOM   1169  O   ASP A  77      13.534  41.039  -9.288  1.00  1.08           O  
ATOM   1170  CB  ASP A  77      13.970  39.455  -7.186  1.00  1.08           C  
ATOM   1171  CG  ASP A  77      14.026  38.742  -5.852  1.00  1.08           C  
ATOM   1172  OD1 ASP A  77      13.128  38.912  -5.062  1.00  1.08           O  
ATOM   1173  OD2 ASP A  77      14.958  38.006  -5.643  1.00  1.08           O  
ATOM   1174  H   ASP A  77      12.876  37.343  -8.171  1.00  1.08           H  
ATOM   1175  HA  ASP A  77      11.875  39.848  -7.023  1.00  1.08           H  
ATOM   1176 1HB  ASP A  77      14.652  38.961  -7.880  1.00  1.08           H  
ATOM   1177 2HB  ASP A  77      14.315  40.481  -7.055  1.00  1.08           H  
ATOM   1178  N   ARG A  78      11.376  40.481  -9.609  1.00  1.10           N  
ATOM   1179  CA  ARG A  78      11.155  41.338 -10.772  1.00  1.10           C  
ATOM   1180  C   ARG A  78      12.260  41.179 -11.815  1.00  1.10           C  
ATOM   1181  O   ARG A  78      12.682  42.158 -12.430  1.00  1.10           O  
ATOM   1182  CB  ARG A  78      11.076  42.794 -10.351  1.00  1.10           C  
ATOM   1183  CG  ARG A  78       9.935  43.118  -9.391  1.00  1.10           C  
ATOM   1184  CD  ARG A  78       9.859  44.574  -9.077  1.00  1.10           C  
ATOM   1185  NE  ARG A  78       8.770  44.872  -8.154  1.00  1.10           N  
ATOM   1186  CZ  ARG A  78       8.504  46.091  -7.642  1.00  1.10           C  
ATOM   1187  NH1 ARG A  78       9.252  47.122  -7.967  1.00  1.10           N  
ATOM   1188  NH2 ARG A  78       7.488  46.248  -6.811  1.00  1.10           N  
ATOM   1189  H   ARG A  78      10.614  39.912  -9.243  1.00  1.10           H  
ATOM   1190  HA  ARG A  78      10.207  41.053 -11.228  1.00  1.10           H  
ATOM   1191 1HB  ARG A  78      12.008  43.089  -9.872  1.00  1.10           H  
ATOM   1192 2HB  ARG A  78      10.954  43.418 -11.235  1.00  1.10           H  
ATOM   1193 1HG  ARG A  78       8.989  42.811  -9.836  1.00  1.10           H  
ATOM   1194 2HG  ARG A  78      10.087  42.575  -8.457  1.00  1.10           H  
ATOM   1195 1HD  ARG A  78      10.794  44.898  -8.619  1.00  1.10           H  
ATOM   1196 2HD  ARG A  78       9.691  45.136  -9.995  1.00  1.10           H  
ATOM   1197  HE  ARG A  78       8.170  44.106  -7.877  1.00  1.10           H  
ATOM   1198 1HH1 ARG A  78      10.029  47.003  -8.601  1.00  1.10           H  
ATOM   1199 2HH1 ARG A  78       9.050  48.033  -7.582  1.00  1.10           H  
ATOM   1200 1HH2 ARG A  78       6.912  45.456  -6.561  1.00  1.10           H  
ATOM   1201 2HH2 ARG A  78       7.287  47.160  -6.428  1.00  1.10           H  
ATOM   1202  N   GLN A  79      12.706  39.945 -12.032  1.00  1.04           N  
ATOM   1203  CA  GLN A  79      13.791  39.688 -12.963  1.00  1.04           C  
ATOM   1204  C   GLN A  79      13.505  38.503 -13.848  1.00  1.04           C  
ATOM   1205  O   GLN A  79      13.218  37.395 -13.376  1.00  1.04           O  
ATOM   1206  CB  GLN A  79      15.101  39.438 -12.206  1.00  1.04           C  
ATOM   1207  CG  GLN A  79      16.317  39.103 -13.100  1.00  1.04           C  
ATOM   1208  CD  GLN A  79      16.818  40.298 -13.929  1.00  1.04           C  
ATOM   1209  OE1 GLN A  79      17.196  41.339 -13.371  1.00  1.04           O  
ATOM   1210  NE2 GLN A  79      16.830  40.153 -15.257  1.00  1.04           N  
ATOM   1211  H   GLN A  79      12.301  39.183 -11.507  1.00  1.04           H  
ATOM   1212  HA  GLN A  79      13.916  40.561 -13.603  1.00  1.04           H  
ATOM   1213 1HB  GLN A  79      15.347  40.322 -11.612  1.00  1.04           H  
ATOM   1214 2HB  GLN A  79      14.960  38.613 -11.509  1.00  1.04           H  
ATOM   1215 1HG  GLN A  79      17.133  38.764 -12.465  1.00  1.04           H  
ATOM   1216 2HG  GLN A  79      16.038  38.307 -13.793  1.00  1.04           H  
ATOM   1217 1HE2 GLN A  79      17.151  40.897 -15.839  1.00  1.04           H  
ATOM   1218 2HE2 GLN A  79      16.508  39.276 -15.689  1.00  1.04           H  
ATOM   1219  N   TYR A  80      13.546  38.749 -15.151  1.00  0.94           N  
ATOM   1220  CA  TYR A  80      13.321  37.676 -16.093  1.00  0.94           C  
ATOM   1221  C   TYR A  80      14.663  37.036 -16.384  1.00  0.94           C  
ATOM   1222  O   TYR A  80      15.689  37.724 -16.470  1.00  0.94           O  
ATOM   1223  CB  TYR A  80      12.638  38.161 -17.379  1.00  0.94           C  
ATOM   1224  CG  TYR A  80      11.195  38.601 -17.190  1.00  0.94           C  
ATOM   1225  CD1 TYR A  80      10.702  38.807 -15.927  1.00  0.94           C  
ATOM   1226  CD2 TYR A  80      10.353  38.768 -18.279  1.00  0.94           C  
ATOM   1227  CE1 TYR A  80       9.426  39.162 -15.727  1.00  0.94           C  
ATOM   1228  CE2 TYR A  80       9.028  39.130 -18.063  1.00  0.94           C  
ATOM   1229  CZ  TYR A  80       8.574  39.311 -16.772  1.00  0.94           C  
ATOM   1230  OH  TYR A  80       7.261  39.621 -16.504  1.00  0.94           O  
ATOM   1231  H   TYR A  80      13.758  39.680 -15.482  1.00  0.94           H  
ATOM   1232  HA  TYR A  80      12.688  36.931 -15.628  1.00  0.94           H  
ATOM   1233 1HB  TYR A  80      13.198  38.992 -17.801  1.00  0.94           H  
ATOM   1234 2HB  TYR A  80      12.649  37.350 -18.109  1.00  0.94           H  
ATOM   1235  HD1 TYR A  80      11.314  38.681 -15.079  1.00  0.94           H  
ATOM   1236  HD2 TYR A  80      10.722  38.604 -19.291  1.00  0.94           H  
ATOM   1237  HE1 TYR A  80       9.067  39.311 -14.709  1.00  0.94           H  
ATOM   1238  HE2 TYR A  80       8.348  39.253 -18.901  1.00  0.94           H  
ATOM   1239  HH  TYR A  80       6.994  39.156 -15.658  1.00  0.94           H  
ATOM   1240  N   ARG A  81      14.668  35.722 -16.507  1.00  0.83           N  
ATOM   1241  CA  ARG A  81      15.893  34.988 -16.783  1.00  0.83           C  
ATOM   1242  C   ARG A  81      15.793  34.228 -18.085  1.00  0.83           C  
ATOM   1243  O   ARG A  81      14.726  33.700 -18.409  1.00  0.83           O  
ATOM   1244  CB  ARG A  81      16.179  34.065 -15.614  1.00  0.83           C  
ATOM   1245  CG  ARG A  81      16.597  34.820 -14.323  1.00  0.83           C  
ATOM   1246  CD  ARG A  81      16.890  33.904 -13.200  1.00  0.83           C  
ATOM   1247  NE  ARG A  81      17.529  34.581 -12.062  1.00  0.83           N  
ATOM   1248  CZ  ARG A  81      16.883  35.228 -11.066  1.00  0.83           C  
ATOM   1249  NH1 ARG A  81      15.584  35.314 -11.063  1.00  0.83           N  
ATOM   1250  NH2 ARG A  81      17.575  35.777 -10.083  1.00  0.83           N  
ATOM   1251  H   ARG A  81      13.788  35.221 -16.381  1.00  0.83           H  
ATOM   1252  HA  ARG A  81      16.720  35.697 -16.866  1.00  0.83           H  
ATOM   1253 1HB  ARG A  81      15.277  33.499 -15.383  1.00  0.83           H  
ATOM   1254 2HB  ARG A  81      16.945  33.354 -15.869  1.00  0.83           H  
ATOM   1255 1HG  ARG A  81      17.492  35.409 -14.532  1.00  0.83           H  
ATOM   1256 2HG  ARG A  81      15.786  35.487 -14.011  1.00  0.83           H  
ATOM   1257 1HD  ARG A  81      15.972  33.461 -12.845  1.00  0.83           H  
ATOM   1258 2HD  ARG A  81      17.565  33.120 -13.552  1.00  0.83           H  
ATOM   1259  HE  ARG A  81      18.539  34.546 -12.014  1.00  0.83           H  
ATOM   1260 1HH1 ARG A  81      15.049  34.902 -11.812  1.00  0.83           H  
ATOM   1261 2HH1 ARG A  81      15.101  35.800 -10.311  1.00  0.83           H  
ATOM   1262 1HH2 ARG A  81      18.584  35.715 -10.077  1.00  0.83           H  
ATOM   1263 2HH2 ARG A  81      17.092  36.259  -9.335  1.00  0.83           H  
ATOM   1264  N   GLU A  82      16.885  34.186 -18.863  1.00  0.75           N  
ATOM   1265  CA  GLU A  82      16.791  33.466 -20.134  1.00  0.75           C  
ATOM   1266  C   GLU A  82      17.244  32.031 -19.979  1.00  0.75           C  
ATOM   1267  O   GLU A  82      18.299  31.767 -19.409  1.00  0.75           O  
ATOM   1268  CB  GLU A  82      17.552  34.163 -21.272  1.00  0.75           C  
ATOM   1269  CG  GLU A  82      17.386  33.475 -22.666  1.00  0.75           C  
ATOM   1270  CD  GLU A  82      18.010  34.249 -23.839  1.00  0.75           C  
ATOM   1271  OE1 GLU A  82      18.515  35.328 -23.625  1.00  0.75           O  
ATOM   1272  OE2 GLU A  82      17.950  33.756 -24.954  1.00  0.75           O  
ATOM   1273  H   GLU A  82      17.779  34.611 -18.566  1.00  0.75           H  
ATOM   1274  HA  GLU A  82      15.755  33.459 -20.423  1.00  0.75           H  
ATOM   1275 1HB  GLU A  82      17.207  35.192 -21.364  1.00  0.75           H  
ATOM   1276 2HB  GLU A  82      18.618  34.190 -21.034  1.00  0.75           H  
ATOM   1277 1HG  GLU A  82      17.850  32.486 -22.621  1.00  0.75           H  
ATOM   1278 2HG  GLU A  82      16.322  33.331 -22.859  1.00  0.75           H  
ATOM   1279  N   ILE A  83      16.418  31.102 -20.423  1.00  0.71           N  
ATOM   1280  CA  ILE A  83      16.748  29.688 -20.317  1.00  0.71           C  
ATOM   1281  C   ILE A  83      16.611  28.949 -21.649  1.00  0.71           C  
ATOM   1282  O   ILE A  83      15.601  29.092 -22.345  1.00  0.71           O  
ATOM   1283  CB  ILE A  83      15.878  29.004 -19.244  1.00  0.71           C  
ATOM   1284  CG1 ILE A  83      16.093  29.657 -17.874  1.00  0.71           C  
ATOM   1285  CG2 ILE A  83      16.216  27.585 -19.214  1.00  0.71           C  
ATOM   1286  CD1 ILE A  83      15.150  29.177 -16.831  1.00  0.71           C  
ATOM   1287  H   ILE A  83      15.549  31.406 -20.859  1.00  0.71           H  
ATOM   1288  HA  ILE A  83      17.787  29.598 -20.003  1.00  0.71           H  
ATOM   1289  HB  ILE A  83      14.857  29.109 -19.467  1.00  0.71           H  
ATOM   1290 1HG1 ILE A  83      17.114  29.472 -17.548  1.00  0.71           H  
ATOM   1291 2HG1 ILE A  83      15.944  30.728 -17.960  1.00  0.71           H  
ATOM   1292 1HG2 ILE A  83      15.626  27.095 -18.478  1.00  0.71           H  
ATOM   1293 2HG2 ILE A  83      16.030  27.155 -20.171  1.00  0.71           H  
ATOM   1294 3HG2 ILE A  83      17.265  27.482 -18.978  1.00  0.71           H  
ATOM   1295 1HD1 ILE A  83      15.366  29.698 -15.910  1.00  0.71           H  
ATOM   1296 2HD1 ILE A  83      14.128  29.383 -17.137  1.00  0.71           H  
ATOM   1297 3HD1 ILE A  83      15.277  28.108 -16.686  1.00  0.71           H  
ATOM   1298  N   ILE A  84      17.624  28.166 -22.030  1.00  0.71           N  
ATOM   1299  CA  ILE A  84      17.518  27.399 -23.265  1.00  0.71           C  
ATOM   1300  C   ILE A  84      17.090  25.952 -22.939  1.00  0.71           C  
ATOM   1301  O   ILE A  84      17.733  25.276 -22.134  1.00  0.71           O  
ATOM   1302  CB  ILE A  84      18.862  27.430 -24.006  1.00  0.71           C  
ATOM   1303  CG1 ILE A  84      19.329  28.881 -24.163  1.00  0.71           C  
ATOM   1304  CG2 ILE A  84      18.737  26.803 -25.333  1.00  0.71           C  
ATOM   1305  CD1 ILE A  84      18.382  29.729 -24.864  1.00  0.71           C  
ATOM   1306  H   ILE A  84      18.487  28.110 -21.486  1.00  0.71           H  
ATOM   1307  HA  ILE A  84      16.758  27.840 -23.901  1.00  0.71           H  
ATOM   1308  HB  ILE A  84      19.615  26.903 -23.425  1.00  0.71           H  
ATOM   1309 1HG1 ILE A  84      19.484  29.316 -23.182  1.00  0.71           H  
ATOM   1310 2HG1 ILE A  84      20.282  28.890 -24.700  1.00  0.71           H  
ATOM   1311 1HG2 ILE A  84      19.697  26.848 -25.836  1.00  0.71           H  
ATOM   1312 2HG2 ILE A  84      18.435  25.774 -25.191  1.00  0.71           H  
ATOM   1313 3HG2 ILE A  84      17.988  27.332 -25.921  1.00  0.71           H  
ATOM   1314 1HD1 ILE A  84      18.765  30.737 -24.920  1.00  0.71           H  
ATOM   1315 2HD1 ILE A  84      18.229  29.333 -25.851  1.00  0.71           H  
ATOM   1316 3HD1 ILE A  84      17.456  29.742 -24.321  1.00  0.71           H  
ATOM   1317  N   CYS A  85      15.969  25.509 -23.522  1.00  0.74           N  
ATOM   1318  CA  CYS A  85      15.397  24.184 -23.260  1.00  0.74           C  
ATOM   1319  C   CYS A  85      15.100  23.385 -24.533  1.00  0.74           C  
ATOM   1320  O   CYS A  85      14.538  23.909 -25.490  1.00  0.74           O  
ATOM   1321  CB  CYS A  85      14.089  24.328 -22.468  1.00  0.74           C  
ATOM   1322  SG  CYS A  85      14.296  25.050 -20.867  1.00  0.74           S  
ATOM   1323  H   CYS A  85      15.498  26.121 -24.182  1.00  0.74           H  
ATOM   1324  HA  CYS A  85      16.109  23.621 -22.658  1.00  0.74           H  
ATOM   1325 1HB  CYS A  85      13.391  24.951 -23.031  1.00  0.74           H  
ATOM   1326 2HB  CYS A  85      13.628  23.351 -22.341  1.00  0.74           H  
ATOM   1327  HG  CYS A  85      14.625  26.264 -21.307  1.00  0.74           H  
ATOM   1328  N   GLY A  86      15.409  22.087 -24.524  1.00  0.78           N  
ATOM   1329  CA  GLY A  86      15.093  21.242 -25.683  1.00  0.78           C  
ATOM   1330  C   GLY A  86      13.699  20.608 -25.598  1.00  0.78           C  
ATOM   1331  O   GLY A  86      13.302  19.839 -26.474  1.00  0.78           O  
ATOM   1332  H   GLY A  86      15.876  21.684 -23.722  1.00  0.78           H  
ATOM   1333 1HA  GLY A  86      15.153  21.845 -26.586  1.00  0.78           H  
ATOM   1334 2HA  GLY A  86      15.845  20.461 -25.776  1.00  0.78           H  
ATOM   1335  N   ALA A  87      12.985  20.903 -24.516  1.00  0.82           N  
ATOM   1336  CA  ALA A  87      11.654  20.364 -24.257  1.00  0.82           C  
ATOM   1337  C   ALA A  87      10.642  20.844 -25.281  1.00  0.82           C  
ATOM   1338  O   ALA A  87      10.694  21.992 -25.725  1.00  0.82           O  
ATOM   1339  CB  ALA A  87      11.205  20.755 -22.872  1.00  0.82           C  
ATOM   1340  H   ALA A  87      13.386  21.540 -23.849  1.00  0.82           H  
ATOM   1341  HA  ALA A  87      11.708  19.276 -24.324  1.00  0.82           H  
ATOM   1342 1HB  ALA A  87      10.228  20.329 -22.666  1.00  0.82           H  
ATOM   1343 2HB  ALA A  87      11.930  20.369 -22.162  1.00  0.82           H  
ATOM   1344 3HB  ALA A  87      11.152  21.841 -22.795  1.00  0.82           H  
ATOM   1345  N   THR A  88       9.676  19.983 -25.596  1.00  0.84           N  
ATOM   1346  CA  THR A  88       8.618  20.330 -26.538  1.00  0.84           C  
ATOM   1347  C   THR A  88       7.257  20.574 -25.879  1.00  0.84           C  
ATOM   1348  O   THR A  88       6.284  20.900 -26.557  1.00  0.84           O  
ATOM   1349  CB  THR A  88       8.501  19.249 -27.613  1.00  0.84           C  
ATOM   1350  OG1 THR A  88       8.188  17.991 -27.006  1.00  0.84           O  
ATOM   1351  CG2 THR A  88       9.823  19.139 -28.363  1.00  0.84           C  
ATOM   1352  H   THR A  88       9.699  19.050 -25.207  1.00  0.84           H  
ATOM   1353  HA  THR A  88       8.908  21.254 -27.038  1.00  0.84           H  
ATOM   1354  HB  THR A  88       7.708  19.514 -28.313  1.00  0.84           H  
ATOM   1355  HG1 THR A  88       7.318  18.036 -26.597  1.00  0.84           H  
ATOM   1356 1HG2 THR A  88       9.744  18.373 -29.133  1.00  0.84           H  
ATOM   1357 2HG2 THR A  88      10.057  20.099 -28.828  1.00  0.84           H  
ATOM   1358 3HG2 THR A  88      10.620  18.873 -27.668  1.00  0.84           H  
ATOM   1359  N   ASN A  89       7.187  20.417 -24.555  1.00  0.84           N  
ATOM   1360  CA  ASN A  89       5.944  20.647 -23.799  1.00  0.84           C  
ATOM   1361  C   ASN A  89       6.031  21.985 -23.088  1.00  0.84           C  
ATOM   1362  O   ASN A  89       5.457  22.184 -22.021  1.00  0.84           O  
ATOM   1363  CB  ASN A  89       5.662  19.560 -22.781  1.00  0.84           C  
ATOM   1364  CG  ASN A  89       6.669  19.469 -21.651  1.00  0.84           C  
ATOM   1365  OD1 ASN A  89       7.849  19.813 -21.774  1.00  0.84           O  
ATOM   1366  ND2 ASN A  89       6.184  19.015 -20.519  1.00  0.84           N  
ATOM   1367  H   ASN A  89       8.023  20.146 -24.062  1.00  0.84           H  
ATOM   1368  HA  ASN A  89       5.107  20.701 -24.496  1.00  0.84           H  
ATOM   1369 1HB  ASN A  89       4.675  19.728 -22.346  1.00  0.84           H  
ATOM   1370 2HB  ASN A  89       5.628  18.597 -23.289  1.00  0.84           H  
ATOM   1371 1HD2 ASN A  89       6.765  18.947 -19.684  1.00  0.84           H  
ATOM   1372 2HD2 ASN A  89       5.220  18.756 -20.462  1.00  0.84           H  
ATOM   1373  N   PHE A  90       6.815  22.865 -23.671  1.00  0.82           N  
ATOM   1374  CA  PHE A  90       7.120  24.166 -23.129  1.00  0.82           C  
ATOM   1375  C   PHE A  90       6.394  25.297 -23.865  1.00  0.82           C  
ATOM   1376  O   PHE A  90       6.655  25.532 -25.053  1.00  0.82           O  
ATOM   1377  CB  PHE A  90       8.636  24.299 -23.207  1.00  0.82           C  
ATOM   1378  CG  PHE A  90       9.159  25.411 -22.640  1.00  0.82           C  
ATOM   1379  CD1 PHE A  90       8.641  25.839 -21.485  1.00  0.82           C  
ATOM   1380  CD2 PHE A  90      10.224  26.029 -23.194  1.00  0.82           C  
ATOM   1381  CE1 PHE A  90       9.142  26.860 -20.876  1.00  0.82           C  
ATOM   1382  CE2 PHE A  90      10.738  27.080 -22.588  1.00  0.82           C  
ATOM   1383  CZ  PHE A  90      10.166  27.507 -21.400  1.00  0.82           C  
ATOM   1384  H   PHE A  90       7.229  22.601 -24.551  1.00  0.82           H  
ATOM   1385  HA  PHE A  90       6.803  24.187 -22.083  1.00  0.82           H  
ATOM   1386 1HB  PHE A  90       9.089  23.432 -22.719  1.00  0.82           H  
ATOM   1387 2HB  PHE A  90       8.947  24.271 -24.248  1.00  0.82           H  
ATOM   1388  HD1 PHE A  90       7.791  25.318 -21.057  1.00  0.82           H  
ATOM   1389  HD2 PHE A  90      10.649  25.658 -24.122  1.00  0.82           H  
ATOM   1390  HE1 PHE A  90       8.729  27.159 -19.945  1.00  0.82           H  
ATOM   1391  HE2 PHE A  90      11.595  27.570 -23.023  1.00  0.82           H  
ATOM   1392  HZ  PHE A  90      10.535  28.344 -20.860  1.00  0.82           H  
ATOM   1393  N   ALA A  91       5.481  26.001 -23.176  1.00  0.78           N  
ATOM   1394  CA  ALA A  91       4.707  27.061 -23.824  1.00  0.78           C  
ATOM   1395  C   ALA A  91       4.610  28.344 -22.993  1.00  0.78           C  
ATOM   1396  O   ALA A  91       4.759  28.351 -21.771  1.00  0.78           O  
ATOM   1397  CB  ALA A  91       3.313  26.572 -24.116  1.00  0.78           C  
ATOM   1398  H   ALA A  91       5.254  25.756 -22.202  1.00  0.78           H  
ATOM   1399  HA  ALA A  91       5.186  27.300 -24.768  1.00  0.78           H  
ATOM   1400 1HB  ALA A  91       2.751  27.349 -24.631  1.00  0.78           H  
ATOM   1401 2HB  ALA A  91       3.365  25.683 -24.741  1.00  0.78           H  
ATOM   1402 3HB  ALA A  91       2.815  26.327 -23.171  1.00  0.78           H  
ATOM   1403  N   VAL A  92       4.377  29.452 -23.686  1.00  0.73           N  
ATOM   1404  CA  VAL A  92       4.275  30.747 -23.036  1.00  0.73           C  
ATOM   1405  C   VAL A  92       3.078  30.783 -22.111  1.00  0.73           C  
ATOM   1406  O   VAL A  92       1.989  30.340 -22.475  1.00  0.73           O  
ATOM   1407  CB  VAL A  92       4.203  31.860 -24.076  1.00  0.73           C  
ATOM   1408  CG1 VAL A  92       3.986  33.195 -23.394  1.00  0.73           C  
ATOM   1409  CG2 VAL A  92       5.475  31.842 -24.848  1.00  0.73           C  
ATOM   1410  H   VAL A  92       4.269  29.396 -24.689  1.00  0.73           H  
ATOM   1411  HA  VAL A  92       5.168  30.908 -22.443  1.00  0.73           H  
ATOM   1412  HB  VAL A  92       3.360  31.690 -24.745  1.00  0.73           H  
ATOM   1413 1HG1 VAL A  92       3.946  33.988 -24.139  1.00  0.73           H  
ATOM   1414 2HG1 VAL A  92       3.053  33.181 -22.839  1.00  0.73           H  
ATOM   1415 3HG1 VAL A  92       4.812  33.390 -22.707  1.00  0.73           H  
ATOM   1416 1HG2 VAL A  92       5.469  32.631 -25.605  1.00  0.73           H  
ATOM   1417 2HG2 VAL A  92       6.278  32.002 -24.154  1.00  0.73           H  
ATOM   1418 3HG2 VAL A  92       5.598  30.879 -25.331  1.00  0.73           H  
ATOM   1419  N   GLY A  93       3.300  31.271 -20.894  1.00  0.70           N  
ATOM   1420  CA  GLY A  93       2.288  31.319 -19.861  1.00  0.70           C  
ATOM   1421  C   GLY A  93       2.402  30.140 -18.894  1.00  0.70           C  
ATOM   1422  O   GLY A  93       1.815  30.178 -17.805  1.00  0.70           O  
ATOM   1423  H   GLY A  93       4.212  31.667 -20.666  1.00  0.70           H  
ATOM   1424 1HA  GLY A  93       2.386  32.255 -19.310  1.00  0.70           H  
ATOM   1425 2HA  GLY A  93       1.303  31.318 -20.323  1.00  0.70           H  
ATOM   1426  N   ASP A  94       3.166  29.103 -19.262  1.00  0.67           N  
ATOM   1427  CA  ASP A  94       3.336  27.953 -18.382  1.00  0.67           C  
ATOM   1428  C   ASP A  94       3.983  28.325 -17.063  1.00  0.67           C  
ATOM   1429  O   ASP A  94       4.853  29.195 -16.993  1.00  0.67           O  
ATOM   1430  CB  ASP A  94       4.186  26.854 -19.034  1.00  0.67           C  
ATOM   1431  CG  ASP A  94       3.488  25.997 -20.083  1.00  0.67           C  
ATOM   1432  OD1 ASP A  94       2.280  26.050 -20.203  1.00  0.67           O  
ATOM   1433  OD2 ASP A  94       4.195  25.275 -20.767  1.00  0.67           O  
ATOM   1434  H   ASP A  94       3.637  29.091 -20.171  1.00  0.67           H  
ATOM   1435  HA  ASP A  94       2.351  27.538 -18.168  1.00  0.67           H  
ATOM   1436 1HB  ASP A  94       5.057  27.312 -19.496  1.00  0.67           H  
ATOM   1437 2HB  ASP A  94       4.554  26.200 -18.263  1.00  0.67           H  
ATOM   1438  N   LEU A  95       3.558  27.656 -16.006  1.00  0.65           N  
ATOM   1439  CA  LEU A  95       4.180  27.804 -14.699  1.00  0.65           C  
ATOM   1440  C   LEU A  95       5.179  26.650 -14.630  1.00  0.65           C  
ATOM   1441  O   LEU A  95       4.792  25.493 -14.744  1.00  0.65           O  
ATOM   1442  CB  LEU A  95       3.087  27.750 -13.632  1.00  0.65           C  
ATOM   1443  CG  LEU A  95       3.449  27.860 -12.182  1.00  0.65           C  
ATOM   1444  CD1 LEU A  95       3.997  29.230 -11.833  1.00  0.65           C  
ATOM   1445  CD2 LEU A  95       2.245  27.596 -11.400  1.00  0.65           C  
ATOM   1446  H   LEU A  95       2.801  26.990 -16.115  1.00  0.65           H  
ATOM   1447  HA  LEU A  95       4.722  28.737 -14.643  1.00  0.65           H  
ATOM   1448 1HB  LEU A  95       2.382  28.549 -13.841  1.00  0.65           H  
ATOM   1449 2HB  LEU A  95       2.554  26.813 -13.749  1.00  0.65           H  
ATOM   1450  HG  LEU A  95       4.197  27.119 -11.966  1.00  0.65           H  
ATOM   1451 1HD1 LEU A  95       4.243  29.282 -10.781  1.00  0.65           H  
ATOM   1452 2HD1 LEU A  95       4.880  29.434 -12.419  1.00  0.65           H  
ATOM   1453 3HD1 LEU A  95       3.253  29.955 -12.025  1.00  0.65           H  
ATOM   1454 1HD2 LEU A  95       2.493  27.626 -10.362  1.00  0.65           H  
ATOM   1455 2HD2 LEU A  95       1.486  28.338 -11.621  1.00  0.65           H  
ATOM   1456 3HD2 LEU A  95       1.878  26.628 -11.660  1.00  0.65           H  
ATOM   1457  N   VAL A  96       6.465  26.952 -14.526  1.00  0.64           N  
ATOM   1458  CA  VAL A  96       7.469  25.891 -14.624  1.00  0.64           C  
ATOM   1459  C   VAL A  96       8.499  25.888 -13.514  1.00  0.64           C  
ATOM   1460  O   VAL A  96       8.834  26.936 -12.956  1.00  0.64           O  
ATOM   1461  CB  VAL A  96       8.209  26.019 -15.968  1.00  0.64           C  
ATOM   1462  CG1 VAL A  96       7.262  25.845 -17.123  1.00  0.64           C  
ATOM   1463  CG2 VAL A  96       8.861  27.413 -16.066  1.00  0.64           C  
ATOM   1464  H   VAL A  96       6.734  27.924 -14.393  1.00  0.64           H  
ATOM   1465  HA  VAL A  96       6.956  24.929 -14.604  1.00  0.64           H  
ATOM   1466  HB  VAL A  96       8.949  25.240 -16.027  1.00  0.64           H  
ATOM   1467 1HG1 VAL A  96       7.806  25.924 -18.059  1.00  0.64           H  
ATOM   1468 2HG1 VAL A  96       6.799  24.873 -17.048  1.00  0.64           H  
ATOM   1469 3HG1 VAL A  96       6.508  26.617 -17.088  1.00  0.64           H  
ATOM   1470 1HG2 VAL A  96       9.391  27.508 -17.008  1.00  0.64           H  
ATOM   1471 2HG2 VAL A  96       8.086  28.186 -16.008  1.00  0.64           H  
ATOM   1472 3HG2 VAL A  96       9.555  27.543 -15.247  1.00  0.64           H  
ATOM   1473  N   VAL A  97       9.063  24.713 -13.229  1.00  0.64           N  
ATOM   1474  CA  VAL A  97      10.093  24.688 -12.188  1.00  0.64           C  
ATOM   1475  C   VAL A  97      11.484  24.926 -12.752  1.00  0.64           C  
ATOM   1476  O   VAL A  97      11.927  24.196 -13.636  1.00  0.64           O  
ATOM   1477  CB  VAL A  97      10.096  23.375 -11.418  1.00  0.64           C  
ATOM   1478  CG1 VAL A  97      11.197  23.414 -10.377  1.00  0.64           C  
ATOM   1479  CG2 VAL A  97       8.778  23.170 -10.813  1.00  0.64           C  
ATOM   1480  H   VAL A  97       8.747  23.864 -13.716  1.00  0.64           H  
ATOM   1481  HA  VAL A  97       9.877  25.478 -11.476  1.00  0.64           H  
ATOM   1482  HB  VAL A  97      10.313  22.552 -12.100  1.00  0.64           H  
ATOM   1483 1HG1 VAL A  97      11.218  22.493  -9.815  1.00  0.64           H  
ATOM   1484 2HG1 VAL A  97      12.159  23.557 -10.869  1.00  0.64           H  
ATOM   1485 3HG1 VAL A  97      11.009  24.246  -9.694  1.00  0.64           H  
ATOM   1486 1HG2 VAL A  97       8.782  22.255 -10.273  1.00  0.64           H  
ATOM   1487 2HG2 VAL A  97       8.562  23.964 -10.153  1.00  0.64           H  
ATOM   1488 3HG2 VAL A  97       8.042  23.135 -11.607  1.00  0.64           H  
ATOM   1489  N   VAL A  98      12.148  25.938 -12.209  1.00  0.64           N  
ATOM   1490  CA  VAL A  98      13.460  26.384 -12.621  1.00  0.64           C  
ATOM   1491  C   VAL A  98      14.554  26.316 -11.580  1.00  0.64           C  
ATOM   1492  O   VAL A  98      14.435  26.844 -10.472  1.00  0.64           O  
ATOM   1493  CB  VAL A  98      13.394  27.842 -13.093  1.00  0.64           C  
ATOM   1494  CG1 VAL A  98      14.808  28.343 -13.399  1.00  0.64           C  
ATOM   1495  CG2 VAL A  98      12.590  27.911 -14.319  1.00  0.64           C  
ATOM   1496  H   VAL A  98      11.692  26.442 -11.464  1.00  0.64           H  
ATOM   1497  HA  VAL A  98      13.752  25.766 -13.456  1.00  0.64           H  
ATOM   1498  HB  VAL A  98      12.956  28.467 -12.310  1.00  0.64           H  
ATOM   1499 1HG1 VAL A  98      14.769  29.362 -13.734  1.00  0.64           H  
ATOM   1500 2HG1 VAL A  98      15.408  28.295 -12.500  1.00  0.64           H  
ATOM   1501 3HG1 VAL A  98      15.262  27.726 -14.169  1.00  0.64           H  
ATOM   1502 1HG2 VAL A  98      12.550  28.921 -14.683  1.00  0.64           H  
ATOM   1503 2HG2 VAL A  98      13.089  27.290 -15.024  1.00  0.64           H  
ATOM   1504 3HG2 VAL A  98      11.586  27.549 -14.129  1.00  0.64           H  
ATOM   1505  N   ALA A  99      15.648  25.683 -11.957  1.00  0.65           N  
ATOM   1506  CA  ALA A  99      16.790  25.605 -11.084  1.00  0.65           C  
ATOM   1507  C   ALA A  99      17.722  26.740 -11.439  1.00  0.65           C  
ATOM   1508  O   ALA A  99      18.108  26.909 -12.600  1.00  0.65           O  
ATOM   1509  CB  ALA A  99      17.452  24.255 -11.183  1.00  0.65           C  
ATOM   1510  H   ALA A  99      15.683  25.291 -12.896  1.00  0.65           H  
ATOM   1511  HA  ALA A  99      16.471  25.760 -10.064  1.00  0.65           H  
ATOM   1512 1HB  ALA A  99      18.298  24.235 -10.513  1.00  0.65           H  
ATOM   1513 2HB  ALA A  99      16.754  23.498 -10.887  1.00  0.65           H  
ATOM   1514 3HB  ALA A  99      17.772  24.075 -12.167  1.00  0.65           H  
ATOM   1515  N   LEU A 100      18.036  27.560 -10.450  1.00  0.66           N  
ATOM   1516  CA  LEU A 100      18.895  28.708 -10.648  1.00  0.66           C  
ATOM   1517  C   LEU A 100      20.340  28.348 -10.327  1.00  0.66           C  
ATOM   1518  O   LEU A 100      20.569  27.373  -9.616  1.00  0.66           O  
ATOM   1519  CB  LEU A 100      18.379  29.848  -9.780  1.00  0.66           C  
ATOM   1520  CG  LEU A 100      16.959  30.260 -10.121  1.00  0.66           C  
ATOM   1521  CD1 LEU A 100      16.502  31.331  -9.166  1.00  0.66           C  
ATOM   1522  CD2 LEU A 100      16.942  30.741 -11.564  1.00  0.66           C  
ATOM   1523  H   LEU A 100      17.653  27.413  -9.512  1.00  0.66           H  
ATOM   1524  HA  LEU A 100      18.796  29.003 -11.684  1.00  0.66           H  
ATOM   1525 1HB  LEU A 100      18.392  29.523  -8.751  1.00  0.66           H  
ATOM   1526 2HB  LEU A 100      19.014  30.713  -9.867  1.00  0.66           H  
ATOM   1527  HG  LEU A 100      16.285  29.403 -10.009  1.00  0.66           H  
ATOM   1528 1HD1 LEU A 100      15.494  31.622  -9.400  1.00  0.66           H  
ATOM   1529 2HD1 LEU A 100      16.536  30.940  -8.153  1.00  0.66           H  
ATOM   1530 3HD1 LEU A 100      17.159  32.195  -9.247  1.00  0.66           H  
ATOM   1531 1HD2 LEU A 100      15.942  31.040 -11.837  1.00  0.66           H  
ATOM   1532 2HD2 LEU A 100      17.617  31.582 -11.658  1.00  0.66           H  
ATOM   1533 3HD2 LEU A 100      17.275  29.939 -12.223  1.00  0.66           H  
ATOM   1534  N   PRO A 101      21.335  29.084 -10.839  1.00  0.67           N  
ATOM   1535  CA  PRO A 101      22.733  28.856 -10.560  1.00  0.67           C  
ATOM   1536  C   PRO A 101      22.957  28.749  -9.066  1.00  0.67           C  
ATOM   1537  O   PRO A 101      22.454  29.549  -8.278  1.00  0.67           O  
ATOM   1538  CB  PRO A 101      23.378  30.099 -11.188  1.00  0.67           C  
ATOM   1539  CG  PRO A 101      22.456  30.433 -12.343  1.00  0.67           C  
ATOM   1540  CD  PRO A 101      21.079  30.154 -11.814  1.00  0.67           C  
ATOM   1541  HA  PRO A 101      23.059  27.951 -11.057  1.00  0.67           H  
ATOM   1542 1HB  PRO A 101      23.442  30.903 -10.443  1.00  0.67           H  
ATOM   1543 2HB  PRO A 101      24.400  29.881 -11.500  1.00  0.67           H  
ATOM   1544 1HG  PRO A 101      22.580  31.483 -12.655  1.00  0.67           H  
ATOM   1545 2HG  PRO A 101      22.689  29.814 -13.221  1.00  0.67           H  
ATOM   1546 1HD  PRO A 101      20.655  31.048 -11.355  1.00  0.67           H  
ATOM   1547 2HD  PRO A 101      20.492  29.788 -12.641  1.00  0.67           H  
ATOM   1548  N   GLY A 102      23.730  27.733  -8.704  1.00  0.69           N  
ATOM   1549  CA  GLY A 102      24.045  27.376  -7.327  1.00  0.69           C  
ATOM   1550  C   GLY A 102      23.129  26.252  -6.817  1.00  0.69           C  
ATOM   1551  O   GLY A 102      23.425  25.619  -5.803  1.00  0.69           O  
ATOM   1552  H   GLY A 102      24.104  27.135  -9.435  1.00  0.69           H  
ATOM   1553 1HA  GLY A 102      25.085  27.055  -7.269  1.00  0.69           H  
ATOM   1554 2HA  GLY A 102      23.941  28.252  -6.691  1.00  0.69           H  
ATOM   1555  N   ALA A 103      22.023  25.995  -7.521  1.00  0.71           N  
ATOM   1556  CA  ALA A 103      21.089  24.939  -7.128  1.00  0.71           C  
ATOM   1557  C   ALA A 103      21.620  23.558  -7.443  1.00  0.71           C  
ATOM   1558  O   ALA A 103      22.376  23.370  -8.404  1.00  0.71           O  
ATOM   1559  CB  ALA A 103      19.749  25.137  -7.802  1.00  0.71           C  
ATOM   1560  H   ALA A 103      21.795  26.557  -8.342  1.00  0.71           H  
ATOM   1561  HA  ALA A 103      20.958  24.981  -6.060  1.00  0.71           H  
ATOM   1562 1HB  ALA A 103      19.087  24.356  -7.466  1.00  0.71           H  
ATOM   1563 2HB  ALA A 103      19.335  26.106  -7.544  1.00  0.71           H  
ATOM   1564 3HB  ALA A 103      19.873  25.079  -8.874  1.00  0.71           H  
ATOM   1565  N   THR A 104      21.198  22.575  -6.640  1.00  0.74           N  
ATOM   1566  CA  THR A 104      21.575  21.187  -6.895  1.00  0.74           C  
ATOM   1567  C   THR A 104      20.355  20.265  -6.939  1.00  0.74           C  
ATOM   1568  O   THR A 104      19.487  20.263  -6.055  1.00  0.74           O  
ATOM   1569  CB  THR A 104      22.612  20.657  -5.875  1.00  0.74           C  
ATOM   1570  OG1 THR A 104      23.824  21.456  -5.937  1.00  0.74           O  
ATOM   1571  CG2 THR A 104      22.973  19.194  -6.182  1.00  0.74           C  
ATOM   1572  H   THR A 104      20.560  22.786  -5.869  1.00  0.74           H  
ATOM   1573  HA  THR A 104      22.040  21.150  -7.868  1.00  0.74           H  
ATOM   1574  HB  THR A 104      22.195  20.724  -4.875  1.00  0.74           H  
ATOM   1575  HG1 THR A 104      24.310  21.235  -6.732  1.00  0.74           H  
ATOM   1576 1HG2 THR A 104      23.701  18.842  -5.457  1.00  0.74           H  
ATOM   1577 2HG2 THR A 104      22.085  18.570  -6.129  1.00  0.74           H  
ATOM   1578 3HG2 THR A 104      23.400  19.127  -7.183  1.00  0.74           H  
ATOM   1579  N   LEU A 105      20.299  19.458  -7.980  1.00  0.77           N  
ATOM   1580  CA  LEU A 105      19.189  18.560  -8.164  1.00  0.77           C  
ATOM   1581  C   LEU A 105      19.590  17.139  -7.752  1.00  0.77           C  
ATOM   1582  O   LEU A 105      20.776  16.781  -7.838  1.00  0.77           O  
ATOM   1583  CB  LEU A 105      18.740  18.642  -9.617  1.00  0.77           C  
ATOM   1584  CG  LEU A 105      18.353  20.045 -10.061  1.00  0.77           C  
ATOM   1585  CD1 LEU A 105      17.992  20.042 -11.524  1.00  0.77           C  
ATOM   1586  CD2 LEU A 105      17.212  20.528  -9.227  1.00  0.77           C  
ATOM   1587  H   LEU A 105      21.053  19.488  -8.664  1.00  0.77           H  
ATOM   1588  HA  LEU A 105      18.380  18.928  -7.551  1.00  0.77           H  
ATOM   1589 1HB  LEU A 105      19.550  18.300 -10.254  1.00  0.77           H  
ATOM   1590 2HB  LEU A 105      17.885  17.995  -9.774  1.00  0.77           H  
ATOM   1591  HG  LEU A 105      19.194  20.701  -9.918  1.00  0.77           H  
ATOM   1592 1HD1 LEU A 105      17.741  21.048 -11.829  1.00  0.77           H  
ATOM   1593 2HD1 LEU A 105      18.835  19.689 -12.113  1.00  0.77           H  
ATOM   1594 3HD1 LEU A 105      17.145  19.393 -11.678  1.00  0.77           H  
ATOM   1595 1HD2 LEU A 105      16.934  21.533  -9.529  1.00  0.77           H  
ATOM   1596 2HD2 LEU A 105      16.377  19.863  -9.366  1.00  0.77           H  
ATOM   1597 3HD2 LEU A 105      17.510  20.530  -8.185  1.00  0.77           H  
ATOM   1598  N   PRO A 106      18.636  16.295  -7.327  1.00  0.80           N  
ATOM   1599  CA  PRO A 106      18.859  14.915  -6.978  1.00  0.80           C  
ATOM   1600  C   PRO A 106      19.620  14.279  -8.120  1.00  0.80           C  
ATOM   1601  O   PRO A 106      19.359  14.539  -9.292  1.00  0.80           O  
ATOM   1602  CB  PRO A 106      17.430  14.392  -6.835  1.00  0.80           C  
ATOM   1603  CG  PRO A 106      16.657  15.602  -6.351  1.00  0.80           C  
ATOM   1604  CD  PRO A 106      17.262  16.761  -7.088  1.00  0.80           C  
ATOM   1605  HA  PRO A 106      19.417  14.854  -6.034  1.00  0.80           H  
ATOM   1606 1HB  PRO A 106      17.074  14.018  -7.805  1.00  0.80           H  
ATOM   1607 2HB  PRO A 106      17.401  13.551  -6.126  1.00  0.80           H  
ATOM   1608 1HG  PRO A 106      15.583  15.494  -6.564  1.00  0.80           H  
ATOM   1609 2HG  PRO A 106      16.753  15.713  -5.272  1.00  0.80           H  
ATOM   1610 1HD  PRO A 106      16.734  16.977  -8.006  1.00  0.80           H  
ATOM   1611 2HD  PRO A 106      17.260  17.587  -6.399  1.00  0.80           H  
ATOM   1612  N   GLY A 107      20.597  13.462  -7.751  1.00  0.82           N  
ATOM   1613  CA  GLY A 107      21.521  12.868  -8.701  1.00  0.82           C  
ATOM   1614  C   GLY A 107      22.866  13.606  -8.603  1.00  0.82           C  
ATOM   1615  O   GLY A 107      23.896  13.085  -9.034  1.00  0.82           O  
ATOM   1616  H   GLY A 107      20.728  13.267  -6.769  1.00  0.82           H  
ATOM   1617 1HA  GLY A 107      21.655  11.809  -8.478  1.00  0.82           H  
ATOM   1618 2HA  GLY A 107      21.124  12.946  -9.712  1.00  0.82           H  
ATOM   1619  N   GLY A 108      22.858  14.790  -7.964  1.00  0.81           N  
ATOM   1620  CA  GLY A 108      24.075  15.579  -7.751  1.00  0.81           C  
ATOM   1621  C   GLY A 108      24.390  16.587  -8.856  1.00  0.81           C  
ATOM   1622  O   GLY A 108      25.539  16.999  -9.014  1.00  0.81           O  
ATOM   1623  H   GLY A 108      21.972  15.194  -7.666  1.00  0.81           H  
ATOM   1624 1HA  GLY A 108      23.979  16.114  -6.805  1.00  0.81           H  
ATOM   1625 2HA  GLY A 108      24.919  14.902  -7.635  1.00  0.81           H  
ATOM   1626  N   PHE A 109      23.397  16.951  -9.657  1.00  0.80           N  
ATOM   1627  CA  PHE A 109      23.657  17.907 -10.734  1.00  0.80           C  
ATOM   1628  C   PHE A 109      23.580  19.334 -10.237  1.00  0.80           C  
ATOM   1629  O   PHE A 109      22.583  19.725  -9.636  1.00  0.80           O  
ATOM   1630  CB  PHE A 109      22.696  17.734 -11.905  1.00  0.80           C  
ATOM   1631  CG  PHE A 109      22.947  18.722 -13.018  1.00  0.80           C  
ATOM   1632  CD1 PHE A 109      24.046  18.579 -13.852  1.00  0.80           C  
ATOM   1633  CD2 PHE A 109      22.089  19.796 -13.234  1.00  0.80           C  
ATOM   1634  CE1 PHE A 109      24.284  19.481 -14.868  1.00  0.80           C  
ATOM   1635  CE2 PHE A 109      22.336  20.691 -14.255  1.00  0.80           C  
ATOM   1636  CZ  PHE A 109      23.428  20.535 -15.066  1.00  0.80           C  
ATOM   1637  H   PHE A 109      22.457  16.617  -9.452  1.00  0.80           H  
ATOM   1638  HA  PHE A 109      24.667  17.737 -11.107  1.00  0.80           H  
ATOM   1639 1HB  PHE A 109      22.788  16.727 -12.310  1.00  0.80           H  
ATOM   1640 2HB  PHE A 109      21.672  17.858 -11.556  1.00  0.80           H  
ATOM   1641  HD1 PHE A 109      24.727  17.744 -13.693  1.00  0.80           H  
ATOM   1642  HD2 PHE A 109      21.221  19.928 -12.590  1.00  0.80           H  
ATOM   1643  HE1 PHE A 109      25.152  19.356 -15.512  1.00  0.80           H  
ATOM   1644  HE2 PHE A 109      21.674  21.519 -14.423  1.00  0.80           H  
ATOM   1645  HZ  PHE A 109      23.615  21.246 -15.867  1.00  0.80           H  
ATOM   1646  N   THR A 110      24.620  20.115 -10.501  1.00  0.78           N  
ATOM   1647  CA  THR A 110      24.641  21.506 -10.068  1.00  0.78           C  
ATOM   1648  C   THR A 110      24.509  22.456 -11.244  1.00  0.78           C  
ATOM   1649  O   THR A 110      25.139  22.291 -12.291  1.00  0.78           O  
ATOM   1650  CB  THR A 110      25.883  21.838  -9.218  1.00  0.78           C  
ATOM   1651  OG1 THR A 110      25.870  21.022  -8.026  1.00  0.78           O  
ATOM   1652  CG2 THR A 110      25.885  23.312  -8.800  1.00  0.78           C  
ATOM   1653  H   THR A 110      25.409  19.734 -11.004  1.00  0.78           H  
ATOM   1654  HA  THR A 110      23.781  21.673  -9.430  1.00  0.78           H  
ATOM   1655  HB  THR A 110      26.780  21.617  -9.790  1.00  0.78           H  
ATOM   1656  HG1 THR A 110      25.264  21.395  -7.383  1.00  0.78           H  
ATOM   1657 1HG2 THR A 110      26.764  23.512  -8.193  1.00  0.78           H  
ATOM   1658 2HG2 THR A 110      25.907  23.952  -9.678  1.00  0.78           H  
ATOM   1659 3HG2 THR A 110      24.987  23.531  -8.217  1.00  0.78           H  
ATOM   1660  N   ILE A 111      23.654  23.445 -11.051  1.00  0.76           N  
ATOM   1661  CA  ILE A 111      23.346  24.438 -12.057  1.00  0.76           C  
ATOM   1662  C   ILE A 111      24.254  25.640 -11.955  1.00  0.76           C  
ATOM   1663  O   ILE A 111      24.611  26.082 -10.858  1.00  0.76           O  
ATOM   1664  CB  ILE A 111      21.877  24.883 -11.926  1.00  0.76           C  
ATOM   1665  CG1 ILE A 111      20.997  23.731 -12.226  1.00  0.76           C  
ATOM   1666  CG2 ILE A 111      21.515  26.023 -12.895  1.00  0.76           C  
ATOM   1667  CD1 ILE A 111      20.815  22.726 -11.125  1.00  0.76           C  
ATOM   1668  H   ILE A 111      23.186  23.500 -10.144  1.00  0.76           H  
ATOM   1669  HA  ILE A 111      23.485  23.987 -13.039  1.00  0.76           H  
ATOM   1670  HB  ILE A 111      21.688  25.202 -10.896  1.00  0.76           H  
ATOM   1671 1HG1 ILE A 111      20.038  24.124 -12.487  1.00  0.76           H  
ATOM   1672 2HG1 ILE A 111      21.402  23.226 -13.079  1.00  0.76           H  
ATOM   1673 1HG2 ILE A 111      20.475  26.277 -12.761  1.00  0.76           H  
ATOM   1674 2HG2 ILE A 111      22.107  26.892 -12.714  1.00  0.76           H  
ATOM   1675 3HG2 ILE A 111      21.675  25.697 -13.920  1.00  0.76           H  
ATOM   1676 1HD1 ILE A 111      20.160  21.961 -11.490  1.00  0.76           H  
ATOM   1677 2HD1 ILE A 111      21.754  22.283 -10.850  1.00  0.76           H  
ATOM   1678 3HD1 ILE A 111      20.382  23.196 -10.256  1.00  0.76           H  
ATOM   1679  N   SER A 112      24.646  26.145 -13.112  1.00  0.75           N  
ATOM   1680  CA  SER A 112      25.467  27.333 -13.215  1.00  0.75           C  
ATOM   1681  C   SER A 112      25.012  28.020 -14.479  1.00  0.75           C  
ATOM   1682  O   SER A 112      24.382  27.379 -15.317  1.00  0.75           O  
ATOM   1683  CB  SER A 112      26.931  26.980 -13.361  1.00  0.75           C  
ATOM   1684  OG  SER A 112      27.202  26.441 -14.640  1.00  0.75           O  
ATOM   1685  H   SER A 112      24.332  25.697 -13.961  1.00  0.75           H  
ATOM   1686  HA  SER A 112      25.308  27.978 -12.357  1.00  0.75           H  
ATOM   1687 1HB  SER A 112      27.542  27.868 -13.200  1.00  0.75           H  
ATOM   1688 2HB  SER A 112      27.200  26.253 -12.595  1.00  0.75           H  
ATOM   1689  HG  SER A 112      27.229  27.221 -15.244  1.00  0.75           H  
ATOM   1690  N   ALA A 113      25.314  29.299 -14.650  1.00  0.76           N  
ATOM   1691  CA  ALA A 113      24.984  29.891 -15.938  1.00  0.76           C  
ATOM   1692  C   ALA A 113      25.835  29.181 -16.988  1.00  0.76           C  
ATOM   1693  O   ALA A 113      26.988  28.830 -16.705  1.00  0.76           O  
ATOM   1694  CB  ALA A 113      25.207  31.388 -15.939  1.00  0.76           C  
ATOM   1695  H   ALA A 113      25.795  29.829 -13.939  1.00  0.76           H  
ATOM   1696  HA  ALA A 113      23.935  29.692 -16.155  1.00  0.76           H  
ATOM   1697 1HB  ALA A 113      24.943  31.788 -16.923  1.00  0.76           H  
ATOM   1698 2HB  ALA A 113      24.574  31.850 -15.180  1.00  0.76           H  
ATOM   1699 3HB  ALA A 113      26.251  31.604 -15.726  1.00  0.76           H  
ATOM   1700  N   ARG A 114      25.266  28.929 -18.168  1.00  0.78           N  
ATOM   1701  CA  ARG A 114      25.997  28.246 -19.248  1.00  0.78           C  
ATOM   1702  C   ARG A 114      25.624  28.766 -20.630  1.00  0.78           C  
ATOM   1703  O   ARG A 114      24.556  29.341 -20.806  1.00  0.78           O  
ATOM   1704  CB  ARG A 114      25.768  26.732 -19.199  1.00  0.78           C  
ATOM   1705  CG  ARG A 114      26.250  26.057 -17.898  1.00  0.78           C  
ATOM   1706  CD  ARG A 114      26.156  24.580 -17.887  1.00  0.78           C  
ATOM   1707  NE  ARG A 114      26.566  24.038 -16.571  1.00  0.78           N  
ATOM   1708  CZ  ARG A 114      26.772  22.723 -16.308  1.00  0.78           C  
ATOM   1709  NH1 ARG A 114      26.621  21.832 -17.268  1.00  0.78           N  
ATOM   1710  NH2 ARG A 114      27.137  22.325 -15.098  1.00  0.78           N  
ATOM   1711  H   ARG A 114      24.313  29.264 -18.309  1.00  0.78           H  
ATOM   1712  HA  ARG A 114      27.061  28.425 -19.098  1.00  0.78           H  
ATOM   1713 1HB  ARG A 114      24.704  26.527 -19.301  1.00  0.78           H  
ATOM   1714 2HB  ARG A 114      26.277  26.256 -20.039  1.00  0.78           H  
ATOM   1715 1HG  ARG A 114      27.285  26.334 -17.703  1.00  0.78           H  
ATOM   1716 2HG  ARG A 114      25.641  26.388 -17.087  1.00  0.78           H  
ATOM   1717 1HD  ARG A 114      25.127  24.277 -18.078  1.00  0.78           H  
ATOM   1718 2HD  ARG A 114      26.810  24.164 -18.650  1.00  0.78           H  
ATOM   1719  HE  ARG A 114      26.704  24.718 -15.802  1.00  0.78           H  
ATOM   1720 1HH1 ARG A 114      26.349  22.129 -18.195  1.00  0.78           H  
ATOM   1721 2HH1 ARG A 114      26.786  20.854 -17.081  1.00  0.78           H  
ATOM   1722 1HH2 ARG A 114      27.250  22.996 -14.348  1.00  0.78           H  
ATOM   1723 2HH2 ARG A 114      27.305  21.349 -14.914  1.00  0.78           H  
ATOM   1724  N   LYS A 115      26.485  28.557 -21.621  1.00  0.79           N  
ATOM   1725  CA  LYS A 115      26.111  28.915 -22.993  1.00  0.79           C  
ATOM   1726  C   LYS A 115      25.784  27.650 -23.784  1.00  0.79           C  
ATOM   1727  O   LYS A 115      26.509  26.656 -23.698  1.00  0.79           O  
ATOM   1728  CB  LYS A 115      27.196  29.747 -23.678  1.00  0.79           C  
ATOM   1729  CG  LYS A 115      26.810  30.249 -25.074  1.00  0.79           C  
ATOM   1730  CD  LYS A 115      27.870  31.174 -25.653  1.00  0.79           C  
ATOM   1731  CE  LYS A 115      27.449  31.704 -27.016  1.00  0.79           C  
ATOM   1732  NZ  LYS A 115      28.456  32.640 -27.585  1.00  0.79           N  
ATOM   1733  H   LYS A 115      27.378  28.121 -21.439  1.00  0.79           H  
ATOM   1734  HA  LYS A 115      25.207  29.514 -22.971  1.00  0.79           H  
ATOM   1735 1HB  LYS A 115      27.429  30.619 -23.065  1.00  0.79           H  
ATOM   1736 2HB  LYS A 115      28.105  29.156 -23.772  1.00  0.79           H  
ATOM   1737 1HG  LYS A 115      26.660  29.404 -25.743  1.00  0.79           H  
ATOM   1738 2HG  LYS A 115      25.874  30.800 -25.004  1.00  0.79           H  
ATOM   1739 1HD  LYS A 115      28.009  32.019 -24.975  1.00  0.79           H  
ATOM   1740 2HD  LYS A 115      28.816  30.642 -25.746  1.00  0.79           H  
ATOM   1741 1HE  LYS A 115      27.318  30.868 -27.698  1.00  0.79           H  
ATOM   1742 2HE  LYS A 115      26.497  32.228 -26.913  1.00  0.79           H  
ATOM   1743 1HZ  LYS A 115      28.136  32.971 -28.485  1.00  0.79           H  
ATOM   1744 2HZ  LYS A 115      28.571  33.425 -26.960  1.00  0.79           H  
ATOM   1745 3HZ  LYS A 115      29.337  32.164 -27.695  1.00  0.79           H  
ATOM   1746  N   ALA A 116      24.679  27.676 -24.534  1.00  0.81           N  
ATOM   1747  CA  ALA A 116      24.274  26.528 -25.336  1.00  0.81           C  
ATOM   1748  C   ALA A 116      23.577  26.939 -26.621  1.00  0.81           C  
ATOM   1749  O   ALA A 116      22.693  27.798 -26.633  1.00  0.81           O  
ATOM   1750  CB  ALA A 116      23.327  25.642 -24.540  1.00  0.81           C  
ATOM   1751  H   ALA A 116      24.121  28.524 -24.552  1.00  0.81           H  
ATOM   1752  HA  ALA A 116      25.168  25.965 -25.596  1.00  0.81           H  
ATOM   1753 1HB  ALA A 116      23.056  24.775 -25.137  1.00  0.81           H  
ATOM   1754 2HB  ALA A 116      23.821  25.312 -23.627  1.00  0.81           H  
ATOM   1755 3HB  ALA A 116      22.429  26.206 -24.286  1.00  0.81           H  
ATOM   1756  N   TYR A 117      23.978  26.294 -27.712  1.00  0.80           N  
ATOM   1757  CA  TYR A 117      23.387  26.497 -29.030  1.00  0.80           C  
ATOM   1758  C   TYR A 117      23.407  27.971 -29.472  1.00  0.80           C  
ATOM   1759  O   TYR A 117      22.520  28.426 -30.192  1.00  0.80           O  
ATOM   1760  CB  TYR A 117      21.958  25.987 -29.011  1.00  0.80           C  
ATOM   1761  CG  TYR A 117      21.793  24.576 -28.531  1.00  0.80           C  
ATOM   1762  CD1 TYR A 117      21.170  24.357 -27.327  1.00  0.80           C  
ATOM   1763  CD2 TYR A 117      22.261  23.520 -29.258  1.00  0.80           C  
ATOM   1764  CE1 TYR A 117      20.992  23.087 -26.851  1.00  0.80           C  
ATOM   1765  CE2 TYR A 117      22.091  22.232 -28.791  1.00  0.80           C  
ATOM   1766  CZ  TYR A 117      21.454  22.016 -27.592  1.00  0.80           C  
ATOM   1767  OH  TYR A 117      21.278  20.736 -27.124  1.00  0.80           O  
ATOM   1768  H   TYR A 117      24.719  25.613 -27.620  1.00  0.80           H  
ATOM   1769  HA  TYR A 117      23.961  25.923 -29.759  1.00  0.80           H  
ATOM   1770 1HB  TYR A 117      21.386  26.606 -28.350  1.00  0.80           H  
ATOM   1771 2HB  TYR A 117      21.522  26.067 -30.005  1.00  0.80           H  
ATOM   1772  HD1 TYR A 117      20.812  25.197 -26.753  1.00  0.80           H  
ATOM   1773  HD2 TYR A 117      22.767  23.696 -30.202  1.00  0.80           H  
ATOM   1774  HE1 TYR A 117      20.489  22.928 -25.896  1.00  0.80           H  
ATOM   1775  HE2 TYR A 117      22.463  21.388 -29.372  1.00  0.80           H  
ATOM   1776  HH  TYR A 117      21.660  20.113 -27.748  1.00  0.80           H  
ATOM   1777  N   GLY A 118      24.432  28.709 -29.051  1.00  0.79           N  
ATOM   1778  CA  GLY A 118      24.582  30.120 -29.396  1.00  0.79           C  
ATOM   1779  C   GLY A 118      23.961  31.112 -28.390  1.00  0.79           C  
ATOM   1780  O   GLY A 118      24.216  32.315 -28.488  1.00  0.79           O  
ATOM   1781  H   GLY A 118      25.124  28.270 -28.465  1.00  0.79           H  
ATOM   1782 1HA  GLY A 118      25.642  30.342 -29.508  1.00  0.79           H  
ATOM   1783 2HA  GLY A 118      24.135  30.288 -30.375  1.00  0.79           H  
ATOM   1784  N   ARG A 119      23.176  30.630 -27.418  1.00  0.76           N  
ATOM   1785  CA  ARG A 119      22.530  31.514 -26.436  1.00  0.76           C  
ATOM   1786  C   ARG A 119      22.912  31.228 -24.993  1.00  0.76           C  
ATOM   1787  O   ARG A 119      23.297  30.119 -24.635  1.00  0.76           O  
ATOM   1788  CB  ARG A 119      21.015  31.449 -26.540  1.00  0.76           C  
ATOM   1789  CG  ARG A 119      20.402  32.061 -27.784  1.00  0.76           C  
ATOM   1790  CD  ARG A 119      18.920  31.919 -27.776  1.00  0.76           C  
ATOM   1791  NE  ARG A 119      18.298  32.529 -28.944  1.00  0.76           N  
ATOM   1792  CZ  ARG A 119      17.806  33.792 -28.980  1.00  0.76           C  
ATOM   1793  NH1 ARG A 119      17.815  34.555 -27.898  1.00  0.76           N  
ATOM   1794  NH2 ARG A 119      17.305  34.275 -30.107  1.00  0.76           N  
ATOM   1795  H   ARG A 119      22.998  29.627 -27.358  1.00  0.76           H  
ATOM   1796  HA  ARG A 119      22.829  32.538 -26.657  1.00  0.76           H  
ATOM   1797 1HB  ARG A 119      20.712  30.407 -26.527  1.00  0.76           H  
ATOM   1798 2HB  ARG A 119      20.572  31.943 -25.671  1.00  0.76           H  
ATOM   1799 1HG  ARG A 119      20.650  33.122 -27.829  1.00  0.76           H  
ATOM   1800 2HG  ARG A 119      20.791  31.552 -28.667  1.00  0.76           H  
ATOM   1801 1HD  ARG A 119      18.668  30.877 -27.752  1.00  0.76           H  
ATOM   1802 2HD  ARG A 119      18.520  32.400 -26.891  1.00  0.76           H  
ATOM   1803  HE  ARG A 119      18.263  31.991 -29.794  1.00  0.76           H  
ATOM   1804 1HH1 ARG A 119      18.163  34.203 -26.993  1.00  0.76           H  
ATOM   1805 2HH1 ARG A 119      17.437  35.489 -27.944  1.00  0.76           H  
ATOM   1806 1HH2 ARG A 119      17.276  33.710 -30.944  1.00  0.76           H  
ATOM   1807 2HH2 ARG A 119      16.940  35.224 -30.132  1.00  0.76           H  
ATOM   1808  N   ASN A 120      22.809  32.236 -24.139  1.00  0.72           N  
ATOM   1809  CA  ASN A 120      23.118  32.009 -22.736  1.00  0.72           C  
ATOM   1810  C   ASN A 120      21.916  31.491 -21.969  1.00  0.72           C  
ATOM   1811  O   ASN A 120      20.778  31.828 -22.285  1.00  0.72           O  
ATOM   1812  CB  ASN A 120      23.631  33.278 -22.089  1.00  0.72           C  
ATOM   1813  CG  ASN A 120      24.976  33.693 -22.621  1.00  0.72           C  
ATOM   1814  OD1 ASN A 120      25.895  32.880 -22.750  1.00  0.72           O  
ATOM   1815  ND2 ASN A 120      25.104  34.956 -22.935  1.00  0.72           N  
ATOM   1816  H   ASN A 120      22.504  33.148 -24.451  1.00  0.72           H  
ATOM   1817  HA  ASN A 120      23.891  31.253 -22.662  1.00  0.72           H  
ATOM   1818 1HB  ASN A 120      22.917  34.087 -22.251  1.00  0.72           H  
ATOM   1819 2HB  ASN A 120      23.711  33.124 -21.009  1.00  0.72           H  
ATOM   1820 1HD2 ASN A 120      25.973  35.299 -23.293  1.00  0.72           H  
ATOM   1821 2HD2 ASN A 120      24.335  35.584 -22.813  1.00  0.72           H  
ATOM   1822  N   SER A 121      22.194  30.722 -20.926  1.00  0.69           N  
ATOM   1823  CA  SER A 121      21.201  30.274 -19.970  1.00  0.69           C  
ATOM   1824  C   SER A 121      21.586  30.745 -18.571  1.00  0.69           C  
ATOM   1825  O   SER A 121      22.710  30.537 -18.104  1.00  0.69           O  
ATOM   1826  CB  SER A 121      21.055  28.761 -19.969  1.00  0.69           C  
ATOM   1827  OG  SER A 121      20.524  28.284 -21.170  1.00  0.69           O  
ATOM   1828  H   SER A 121      23.152  30.429 -20.790  1.00  0.69           H  
ATOM   1829  HA  SER A 121      20.246  30.713 -20.239  1.00  0.69           H  
ATOM   1830 1HB  SER A 121      22.034  28.307 -19.799  1.00  0.69           H  
ATOM   1831 2HB  SER A 121      20.413  28.466 -19.146  1.00  0.69           H  
ATOM   1832  HG  SER A 121      21.143  28.559 -21.858  1.00  0.69           H  
ATOM   1833  N   ASP A 122      20.602  31.308 -17.888  1.00  0.67           N  
ATOM   1834  CA  ASP A 122      20.688  31.844 -16.534  1.00  0.67           C  
ATOM   1835  C   ASP A 122      20.090  30.881 -15.509  1.00  0.67           C  
ATOM   1836  O   ASP A 122      19.780  31.276 -14.385  1.00  0.67           O  
ATOM   1837  CB  ASP A 122      19.900  33.144 -16.462  1.00  0.67           C  
ATOM   1838  CG  ASP A 122      20.444  34.303 -17.308  1.00  0.67           C  
ATOM   1839  OD1 ASP A 122      21.631  34.535 -17.295  1.00  0.67           O  
ATOM   1840  OD2 ASP A 122      19.636  34.947 -17.981  1.00  0.67           O  
ATOM   1841  H   ASP A 122      19.720  31.421 -18.378  1.00  0.67           H  
ATOM   1842  HA  ASP A 122      21.735  32.021 -16.289  1.00  0.67           H  
ATOM   1843 1HB  ASP A 122      18.900  32.934 -16.819  1.00  0.67           H  
ATOM   1844 2HB  ASP A 122      19.822  33.467 -15.426  1.00  0.67           H  
ATOM   1845  N   GLY A 123      19.890  29.638 -15.929  1.00  0.65           N  
ATOM   1846  CA  GLY A 123      19.293  28.576 -15.120  1.00  0.65           C  
ATOM   1847  C   GLY A 123      18.736  27.507 -16.056  1.00  0.65           C  
ATOM   1848  O   GLY A 123      19.040  27.508 -17.248  1.00  0.65           O  
ATOM   1849  H   GLY A 123      20.186  29.413 -16.865  1.00  0.65           H  
ATOM   1850 1HA  GLY A 123      20.040  28.141 -14.456  1.00  0.65           H  
ATOM   1851 2HA  GLY A 123      18.493  28.978 -14.498  1.00  0.65           H  
ATOM   1852  N   MET A 124      17.930  26.597 -15.530  1.00  0.65           N  
ATOM   1853  CA  MET A 124      17.349  25.545 -16.368  1.00  0.65           C  
ATOM   1854  C   MET A 124      15.935  25.218 -15.957  1.00  0.65           C  
ATOM   1855  O   MET A 124      15.608  25.258 -14.774  1.00  0.65           O  
ATOM   1856  CB  MET A 124      18.145  24.263 -16.246  1.00  0.65           C  
ATOM   1857  CG  MET A 124      18.085  23.744 -14.850  1.00  0.65           C  
ATOM   1858  SD  MET A 124      18.890  22.180 -14.576  1.00  0.65           S  
ATOM   1859  CE  MET A 124      17.694  21.058 -15.233  1.00  0.65           C  
ATOM   1860  H   MET A 124      17.751  26.631 -14.527  1.00  0.65           H  
ATOM   1861  HA  MET A 124      17.345  25.864 -17.399  1.00  0.65           H  
ATOM   1862 1HB  MET A 124      17.737  23.505 -16.918  1.00  0.65           H  
ATOM   1863 2HB  MET A 124      19.188  24.438 -16.519  1.00  0.65           H  
ATOM   1864 1HG  MET A 124      18.548  24.491 -14.217  1.00  0.65           H  
ATOM   1865 2HG  MET A 124      17.039  23.645 -14.557  1.00  0.65           H  
ATOM   1866 1HE  MET A 124      18.060  20.035 -15.132  1.00  0.65           H  
ATOM   1867 2HE  MET A 124      16.773  21.157 -14.699  1.00  0.65           H  
ATOM   1868 3HE  MET A 124      17.520  21.276 -16.287  1.00  0.65           H  
ATOM   1869  N   ILE A 125      15.118  24.778 -16.903  1.00  0.66           N  
ATOM   1870  CA  ILE A 125      13.789  24.344 -16.513  1.00  0.66           C  
ATOM   1871  C   ILE A 125      13.838  22.838 -16.317  1.00  0.66           C  
ATOM   1872  O   ILE A 125      14.274  22.092 -17.195  1.00  0.66           O  
ATOM   1873  CB  ILE A 125      12.702  24.748 -17.505  1.00  0.66           C  
ATOM   1874  CG1 ILE A 125      12.613  26.237 -17.664  1.00  0.66           C  
ATOM   1875  CG2 ILE A 125      11.421  24.325 -16.942  1.00  0.66           C  
ATOM   1876  CD1 ILE A 125      11.756  26.659 -18.743  1.00  0.66           C  
ATOM   1877  H   ILE A 125      15.408  24.749 -17.874  1.00  0.66           H  
ATOM   1878  HA  ILE A 125      13.529  24.794 -15.561  1.00  0.66           H  
ATOM   1879  HB  ILE A 125      12.868  24.284 -18.459  1.00  0.66           H  
ATOM   1880 1HG1 ILE A 125      12.181  26.645 -16.790  1.00  0.66           H  
ATOM   1881 2HG1 ILE A 125      13.588  26.646 -17.808  1.00  0.66           H  
ATOM   1882 1HG2 ILE A 125      10.636  24.601 -17.616  1.00  0.66           H  
ATOM   1883 2HG2 ILE A 125      11.431  23.265 -16.789  1.00  0.66           H  
ATOM   1884 3HG2 ILE A 125      11.274  24.819 -15.987  1.00  0.66           H  
ATOM   1885 1HD1 ILE A 125      11.721  27.740 -18.773  1.00  0.66           H  
ATOM   1886 2HD1 ILE A 125      12.120  26.294 -19.677  1.00  0.66           H  
ATOM   1887 3HD1 ILE A 125      10.759  26.265 -18.571  1.00  0.66           H  
ATOM   1888  N   CYS A 126      13.468  22.423 -15.121  1.00  0.67           N  
ATOM   1889  CA  CYS A 126      13.584  21.051 -14.666  1.00  0.67           C  
ATOM   1890  C   CYS A 126      12.405  20.163 -15.013  1.00  0.67           C  
ATOM   1891  O   CYS A 126      11.257  20.616 -14.991  1.00  0.67           O  
ATOM   1892  CB  CYS A 126      13.682  21.061 -13.158  1.00  0.67           C  
ATOM   1893  SG  CYS A 126      15.057  21.957 -12.510  1.00  0.67           S  
ATOM   1894  H   CYS A 126      13.082  23.116 -14.488  1.00  0.67           H  
ATOM   1895  HA  CYS A 126      14.486  20.618 -15.099  1.00  0.67           H  
ATOM   1896 1HB  CYS A 126      12.770  21.483 -12.736  1.00  0.67           H  
ATOM   1897 2HB  CYS A 126      13.766  20.037 -12.818  1.00  0.67           H  
ATOM   1898  HG  CYS A 126      15.983  21.219 -13.121  1.00  0.67           H  
ATOM   1899  N   SER A 127      12.699  18.885 -15.254  1.00  0.69           N  
ATOM   1900  CA  SER A 127      11.713  17.823 -15.433  1.00  0.69           C  
ATOM   1901  C   SER A 127      11.306  17.161 -14.119  1.00  0.69           C  
ATOM   1902  O   SER A 127      11.989  17.297 -13.099  1.00  0.69           O  
ATOM   1903  CB  SER A 127      12.278  16.782 -16.355  1.00  0.69           C  
ATOM   1904  OG  SER A 127      13.386  16.154 -15.767  1.00  0.69           O  
ATOM   1905  H   SER A 127      13.689  18.621 -15.324  1.00  0.69           H  
ATOM   1906  HA  SER A 127      10.823  18.244 -15.882  1.00  0.69           H  
ATOM   1907 1HB  SER A 127      11.513  16.049 -16.612  1.00  0.69           H  
ATOM   1908 2HB  SER A 127      12.607  17.256 -17.258  1.00  0.69           H  
ATOM   1909  HG  SER A 127      14.102  16.844 -15.801  1.00  0.69           H  
ATOM   1910  N   ALA A 128      10.218  16.387 -14.154  1.00  0.71           N  
ATOM   1911  CA  ALA A 128       9.794  15.647 -12.966  1.00  0.71           C  
ATOM   1912  C   ALA A 128      10.891  14.676 -12.528  1.00  0.71           C  
ATOM   1913  O   ALA A 128      11.101  14.445 -11.330  1.00  0.71           O  
ATOM   1914  CB  ALA A 128       8.506  14.890 -13.242  1.00  0.71           C  
ATOM   1915  H   ALA A 128       9.689  16.300 -15.012  1.00  0.71           H  
ATOM   1916  HA  ALA A 128       9.627  16.363 -12.161  1.00  0.71           H  
ATOM   1917 1HB  ALA A 128       8.190  14.357 -12.346  1.00  0.71           H  
ATOM   1918 2HB  ALA A 128       7.728  15.590 -13.537  1.00  0.71           H  
ATOM   1919 3HB  ALA A 128       8.673  14.174 -14.049  1.00  0.71           H  
ATOM   1920  N   ALA A 129      11.586  14.079 -13.498  1.00  0.73           N  
ATOM   1921  CA  ALA A 129      12.675  13.175 -13.164  1.00  0.73           C  
ATOM   1922  C   ALA A 129      13.834  13.896 -12.478  1.00  0.73           C  
ATOM   1923  O   ALA A 129      14.341  13.433 -11.456  1.00  0.73           O  
ATOM   1924  CB  ALA A 129      13.163  12.488 -14.413  1.00  0.73           C  
ATOM   1925  H   ALA A 129      11.333  14.228 -14.475  1.00  0.73           H  
ATOM   1926  HA  ALA A 129      12.304  12.434 -12.475  1.00  0.73           H  
ATOM   1927 1HB  ALA A 129      13.956  11.788 -14.162  1.00  0.73           H  
ATOM   1928 2HB  ALA A 129      12.336  11.948 -14.872  1.00  0.73           H  
ATOM   1929 3HB  ALA A 129      13.540  13.237 -15.104  1.00  0.73           H  
ATOM   1930  N   GLU A 130      14.213  15.071 -12.984  1.00  0.76           N  
ATOM   1931  CA  GLU A 130      15.346  15.825 -12.421  1.00  0.76           C  
ATOM   1932  C   GLU A 130      15.112  16.267 -10.982  1.00  0.76           C  
ATOM   1933  O   GLU A 130      16.032  16.294 -10.173  1.00  0.76           O  
ATOM   1934  CB  GLU A 130      15.681  17.003 -13.331  1.00  0.76           C  
ATOM   1935  CG  GLU A 130      16.341  16.550 -14.622  1.00  0.76           C  
ATOM   1936  CD  GLU A 130      16.414  17.579 -15.673  1.00  0.76           C  
ATOM   1937  OE1 GLU A 130      15.403  18.203 -15.912  1.00  0.76           O  
ATOM   1938  OE2 GLU A 130      17.457  17.744 -16.260  1.00  0.76           O  
ATOM   1939  H   GLU A 130      13.739  15.435 -13.814  1.00  0.76           H  
ATOM   1940  HA  GLU A 130      16.213  15.165 -12.418  1.00  0.76           H  
ATOM   1941 1HB  GLU A 130      14.774  17.562 -13.563  1.00  0.76           H  
ATOM   1942 2HB  GLU A 130      16.358  17.666 -12.826  1.00  0.76           H  
ATOM   1943 1HG  GLU A 130      17.355  16.234 -14.386  1.00  0.76           H  
ATOM   1944 2HG  GLU A 130      15.808  15.679 -14.999  1.00  0.76           H  
ATOM   1945  N   LEU A 131      13.862  16.568 -10.666  1.00  0.81           N  
ATOM   1946  CA  LEU A 131      13.453  16.993  -9.333  1.00  0.81           C  
ATOM   1947  C   LEU A 131      13.143  15.806  -8.416  1.00  0.81           C  
ATOM   1948  O   LEU A 131      12.794  15.994  -7.251  1.00  0.81           O  
ATOM   1949  CB  LEU A 131      12.186  17.826  -9.468  1.00  0.81           C  
ATOM   1950  CG  LEU A 131      12.338  19.086 -10.256  1.00  0.81           C  
ATOM   1951  CD1 LEU A 131      10.997  19.666 -10.483  1.00  0.81           C  
ATOM   1952  CD2 LEU A 131      13.229  20.059  -9.510  1.00  0.81           C  
ATOM   1953  H   LEU A 131      13.162  16.545 -11.412  1.00  0.81           H  
ATOM   1954  HA  LEU A 131      14.253  17.585  -8.895  1.00  0.81           H  
ATOM   1955 1HB  LEU A 131      11.427  17.213  -9.968  1.00  0.81           H  
ATOM   1956 2HB  LEU A 131      11.824  18.082  -8.475  1.00  0.81           H  
ATOM   1957  HG  LEU A 131      12.774  18.850 -11.215  1.00  0.81           H  
ATOM   1958 1HD1 LEU A 131      11.091  20.556 -11.079  1.00  0.81           H  
ATOM   1959 2HD1 LEU A 131      10.407  18.934 -11.023  1.00  0.81           H  
ATOM   1960 3HD1 LEU A 131      10.522  19.900  -9.534  1.00  0.81           H  
ATOM   1961 1HD2 LEU A 131      13.343  20.970 -10.090  1.00  0.81           H  
ATOM   1962 2HD2 LEU A 131      12.787  20.300  -8.546  1.00  0.81           H  
ATOM   1963 3HD2 LEU A 131      14.190  19.602  -9.360  1.00  0.81           H  
ATOM   1964  N   ASN A 132      13.226  14.583  -8.951  1.00  0.87           N  
ATOM   1965  CA  ASN A 132      12.869  13.350  -8.254  1.00  0.87           C  
ATOM   1966  C   ASN A 132      11.433  13.390  -7.704  1.00  0.87           C  
ATOM   1967  O   ASN A 132      11.161  12.998  -6.557  1.00  0.87           O  
ATOM   1968  CB  ASN A 132      13.911  12.991  -7.213  1.00  0.87           C  
ATOM   1969  CG  ASN A 132      13.801  11.561  -6.717  1.00  0.87           C  
ATOM   1970  OD1 ASN A 132      13.399  10.665  -7.463  1.00  0.87           O  
ATOM   1971  ND2 ASN A 132      14.162  11.327  -5.478  1.00  0.87           N  
ATOM   1972  H   ASN A 132      13.563  14.468  -9.906  1.00  0.87           H  
ATOM   1973  HA  ASN A 132      12.886  12.547  -8.995  1.00  0.87           H  
ATOM   1974 1HB  ASN A 132      14.885  13.105  -7.672  1.00  0.87           H  
ATOM   1975 2HB  ASN A 132      13.882  13.651  -6.411  1.00  0.87           H  
ATOM   1976 1HD2 ASN A 132      14.109  10.396  -5.109  1.00  0.87           H  
ATOM   1977 2HD2 ASN A 132      14.493  12.067  -4.902  1.00  0.87           H  
ATOM   1978  N   LEU A 133      10.527  13.838  -8.585  1.00  0.94           N  
ATOM   1979  CA  LEU A 133       9.083  13.903  -8.399  1.00  0.94           C  
ATOM   1980  C   LEU A 133       8.442  12.658  -9.002  1.00  0.94           C  
ATOM   1981  O   LEU A 133       7.537  12.053  -8.418  1.00  0.94           O  
ATOM   1982  CB  LEU A 133       8.517  15.177  -9.029  1.00  0.94           C  
ATOM   1983  CG  LEU A 133       6.974  15.339  -9.041  1.00  0.94           C  
ATOM   1984  CD1 LEU A 133       6.402  15.372  -7.631  1.00  0.94           C  
ATOM   1985  CD2 LEU A 133       6.636  16.605  -9.789  1.00  0.94           C  
ATOM   1986  H   LEU A 133      10.876  14.146  -9.493  1.00  0.94           H  
ATOM   1987  HA  LEU A 133       8.878  13.922  -7.345  1.00  0.94           H  
ATOM   1988 1HB  LEU A 133       8.932  16.032  -8.493  1.00  0.94           H  
ATOM   1989 2HB  LEU A 133       8.863  15.230 -10.053  1.00  0.94           H  
ATOM   1990  HG  LEU A 133       6.540  14.498  -9.555  1.00  0.94           H  
ATOM   1991 1HD1 LEU A 133       5.318  15.477  -7.682  1.00  0.94           H  
ATOM   1992 2HD1 LEU A 133       6.646  14.445  -7.132  1.00  0.94           H  
ATOM   1993 3HD1 LEU A 133       6.813  16.205  -7.086  1.00  0.94           H  
ATOM   1994 1HD2 LEU A 133       5.554  16.729  -9.836  1.00  0.94           H  
ATOM   1995 2HD2 LEU A 133       7.073  17.452  -9.281  1.00  0.94           H  
ATOM   1996 3HD2 LEU A 133       7.035  16.538 -10.798  1.00  0.94           H  
ATOM   1997  N   GLY A 134       8.922  12.295 -10.191  1.00  1.01           N  
ATOM   1998  CA  GLY A 134       8.392  11.154 -10.935  1.00  1.01           C  
ATOM   1999  C   GLY A 134       9.450  10.634 -11.906  1.00  1.01           C  
ATOM   2000  O   GLY A 134      10.601  11.033 -11.829  1.00  1.01           O  
ATOM   2001  H   GLY A 134       9.677  12.855 -10.589  1.00  1.01           H  
ATOM   2002 1HA  GLY A 134       8.097  10.362 -10.243  1.00  1.01           H  
ATOM   2003 2HA  GLY A 134       7.500  11.459 -11.483  1.00  1.01           H  
ATOM   2004  N   ALA A 135       9.088   9.697 -12.783  1.00  1.06           N  
ATOM   2005  CA  ALA A 135      10.066   9.131 -13.731  1.00  1.06           C  
ATOM   2006  C   ALA A 135      10.108   9.857 -15.081  1.00  1.06           C  
ATOM   2007  O   ALA A 135      10.901   9.503 -15.960  1.00  1.06           O  
ATOM   2008  CB  ALA A 135       9.755   7.659 -13.974  1.00  1.06           C  
ATOM   2009  H   ALA A 135       8.132   9.371 -12.803  1.00  1.06           H  
ATOM   2010  HA  ALA A 135      11.054   9.214 -13.279  1.00  1.06           H  
ATOM   2011 1HB  ALA A 135      10.507   7.239 -14.642  1.00  1.06           H  
ATOM   2012 2HB  ALA A 135       9.769   7.119 -13.028  1.00  1.06           H  
ATOM   2013 3HB  ALA A 135       8.772   7.564 -14.432  1.00  1.06           H  
ATOM   2014  N   ASP A 136       9.229  10.835 -15.258  1.00  1.07           N  
ATOM   2015  CA  ASP A 136       9.055  11.508 -16.542  1.00  1.07           C  
ATOM   2016  C   ASP A 136      10.132  12.552 -16.836  1.00  1.07           C  
ATOM   2017  O   ASP A 136      10.259  13.571 -16.146  1.00  1.07           O  
ATOM   2018  CB  ASP A 136       7.644  12.093 -16.644  1.00  1.07           C  
ATOM   2019  CG  ASP A 136       7.263  12.688 -18.041  1.00  1.07           C  
ATOM   2020  OD1 ASP A 136       8.128  12.976 -18.875  1.00  1.07           O  
ATOM   2021  OD2 ASP A 136       6.068  12.787 -18.274  1.00  1.07           O  
ATOM   2022  H   ASP A 136       8.644  11.096 -14.481  1.00  1.07           H  
ATOM   2023  HA  ASP A 136       9.130  10.747 -17.320  1.00  1.07           H  
ATOM   2024 1HB  ASP A 136       6.921  11.315 -16.397  1.00  1.07           H  
ATOM   2025 2HB  ASP A 136       7.532  12.879 -15.901  1.00  1.07           H  
ATOM   2026  N   HIS A 137      10.892  12.254 -17.887  1.00  1.04           N  
ATOM   2027  CA  HIS A 137      12.026  13.027 -18.365  1.00  1.04           C  
ATOM   2028  C   HIS A 137      11.864  13.368 -19.848  1.00  1.04           C  
ATOM   2029  O   HIS A 137      12.849  13.598 -20.550  1.00  1.04           O  
ATOM   2030  CB  HIS A 137      13.301  12.201 -18.187  1.00  1.04           C  
ATOM   2031  CG  HIS A 137      13.260  10.867 -18.890  1.00  1.04           C  
ATOM   2032  ND1 HIS A 137      12.619   9.758 -18.354  1.00  1.04           N  
ATOM   2033  CD2 HIS A 137      13.793  10.460 -20.069  1.00  1.04           C  
ATOM   2034  CE1 HIS A 137      12.759   8.733 -19.180  1.00  1.04           C  
ATOM   2035  NE2 HIS A 137      13.470   9.129 -20.227  1.00  1.04           N  
ATOM   2036  H   HIS A 137      10.672  11.398 -18.377  1.00  1.04           H  
ATOM   2037  HA  HIS A 137      12.115  13.953 -17.801  1.00  1.04           H  
ATOM   2038 1HB  HIS A 137      14.156  12.763 -18.562  1.00  1.04           H  
ATOM   2039 2HB  HIS A 137      13.472  12.010 -17.145  1.00  1.04           H  
ATOM   2040  HD1 HIS A 137      12.097   9.706 -17.474  1.00  1.04           H  
ATOM   2041  HD2 HIS A 137      14.382  10.972 -20.830  1.00  1.04           H  
ATOM   2042  HE1 HIS A 137      12.321   7.765 -18.935  1.00  1.04           H  
ATOM   2043  N   SER A 138      10.613  13.389 -20.326  1.00  0.97           N  
ATOM   2044  CA  SER A 138      10.325  13.662 -21.743  1.00  0.97           C  
ATOM   2045  C   SER A 138      10.302  15.151 -22.111  1.00  0.97           C  
ATOM   2046  O   SER A 138      10.180  15.506 -23.284  1.00  0.97           O  
ATOM   2047  CB  SER A 138       8.990  13.057 -22.136  1.00  0.97           C  
ATOM   2048  OG  SER A 138       7.920  13.722 -21.516  1.00  0.97           O  
ATOM   2049  H   SER A 138       9.820  13.207 -19.691  1.00  0.97           H  
ATOM   2050  HA  SER A 138      11.105  13.184 -22.336  1.00  0.97           H  
ATOM   2051 1HB  SER A 138       8.877  13.113 -23.217  1.00  0.97           H  
ATOM   2052 2HB  SER A 138       8.972  12.005 -21.858  1.00  0.97           H  
ATOM   2053  HG  SER A 138       7.957  13.484 -20.556  1.00  0.97           H  
ATOM   2054  N   GLY A 139      10.373  16.010 -21.108  1.00  0.90           N  
ATOM   2055  CA  GLY A 139      10.255  17.452 -21.271  1.00  0.90           C  
ATOM   2056  C   GLY A 139      10.461  18.108 -19.919  1.00  0.90           C  
ATOM   2057  O   GLY A 139      11.313  17.677 -19.153  1.00  0.90           O  
ATOM   2058  H   GLY A 139      10.493  15.634 -20.183  1.00  0.90           H  
ATOM   2059 1HA  GLY A 139      11.001  17.808 -21.979  1.00  0.90           H  
ATOM   2060 2HA  GLY A 139       9.273  17.700 -21.665  1.00  0.90           H  
ATOM   2061  N   ILE A 140       9.691  19.140 -19.620  1.00  0.84           N  
ATOM   2062  CA  ILE A 140       9.819  19.839 -18.338  1.00  0.84           C  
ATOM   2063  C   ILE A 140       8.594  19.696 -17.450  1.00  0.84           C  
ATOM   2064  O   ILE A 140       7.514  19.300 -17.902  1.00  0.84           O  
ATOM   2065  CB  ILE A 140      10.027  21.329 -18.534  1.00  0.84           C  
ATOM   2066  CG1 ILE A 140       8.857  21.849 -19.275  1.00  0.84           C  
ATOM   2067  CG2 ILE A 140      11.332  21.611 -19.231  1.00  0.84           C  
ATOM   2068  CD1 ILE A 140       8.762  23.278 -19.305  1.00  0.84           C  
ATOM   2069  H   ILE A 140       9.009  19.456 -20.307  1.00  0.84           H  
ATOM   2070  HA  ILE A 140      10.682  19.444 -17.811  1.00  0.84           H  
ATOM   2071  HB  ILE A 140      10.008  21.805 -17.567  1.00  0.84           H  
ATOM   2072 1HG1 ILE A 140       8.908  21.504 -20.298  1.00  0.84           H  
ATOM   2073 2HG1 ILE A 140       7.972  21.449 -18.822  1.00  0.84           H  
ATOM   2074 1HG2 ILE A 140      11.453  22.675 -19.368  1.00  0.84           H  
ATOM   2075 2HG2 ILE A 140      12.158  21.221 -18.631  1.00  0.84           H  
ATOM   2076 3HG2 ILE A 140      11.326  21.136 -20.172  1.00  0.84           H  
ATOM   2077 1HD1 ILE A 140       7.871  23.535 -19.855  1.00  0.84           H  
ATOM   2078 2HD1 ILE A 140       8.682  23.637 -18.290  1.00  0.84           H  
ATOM   2079 3HD1 ILE A 140       9.644  23.698 -19.785  1.00  0.84           H  
ATOM   2080  N   LEU A 141       8.759  20.034 -16.173  1.00  0.80           N  
ATOM   2081  CA  LEU A 141       7.643  20.005 -15.255  1.00  0.80           C  
ATOM   2082  C   LEU A 141       6.864  21.299 -15.306  1.00  0.80           C  
ATOM   2083  O   LEU A 141       7.355  22.381 -14.950  1.00  0.80           O  
ATOM   2084  CB  LEU A 141       8.106  19.750 -13.828  1.00  0.80           C  
ATOM   2085  CG  LEU A 141       7.001  19.727 -12.782  1.00  0.80           C  
ATOM   2086  CD1 LEU A 141       6.032  18.611 -13.067  1.00  0.80           C  
ATOM   2087  CD2 LEU A 141       7.610  19.533 -11.463  1.00  0.80           C  
ATOM   2088  H   LEU A 141       9.673  20.318 -15.826  1.00  0.80           H  
ATOM   2089  HA  LEU A 141       6.976  19.196 -15.550  1.00  0.80           H  
ATOM   2090 1HB  LEU A 141       8.616  18.793 -13.791  1.00  0.80           H  
ATOM   2091 2HB  LEU A 141       8.823  20.527 -13.547  1.00  0.80           H  
ATOM   2092  HG  LEU A 141       6.459  20.667 -12.804  1.00  0.80           H  
ATOM   2093 1HD1 LEU A 141       5.248  18.608 -12.308  1.00  0.80           H  
ATOM   2094 2HD1 LEU A 141       5.582  18.761 -14.047  1.00  0.80           H  
ATOM   2095 3HD1 LEU A 141       6.554  17.662 -13.051  1.00  0.80           H  
ATOM   2096 1HD2 LEU A 141       6.834  19.524 -10.708  1.00  0.80           H  
ATOM   2097 2HD2 LEU A 141       8.145  18.590 -11.449  1.00  0.80           H  
ATOM   2098 3HD2 LEU A 141       8.292  20.333 -11.278  1.00  0.80           H  
ATOM   2099  N   VAL A 142       5.624  21.152 -15.737  1.00  0.80           N  
ATOM   2100  CA  VAL A 142       4.718  22.260 -15.896  1.00  0.80           C  
ATOM   2101  C   VAL A 142       3.612  22.114 -14.878  1.00  0.80           C  
ATOM   2102  O   VAL A 142       3.020  21.044 -14.731  1.00  0.80           O  
ATOM   2103  CB  VAL A 142       4.106  22.289 -17.309  1.00  0.80           C  
ATOM   2104  CG1 VAL A 142       3.152  23.469 -17.421  1.00  0.80           C  
ATOM   2105  CG2 VAL A 142       5.212  22.359 -18.353  1.00  0.80           C  
ATOM   2106  H   VAL A 142       5.313  20.226 -15.994  1.00  0.80           H  
ATOM   2107  HA  VAL A 142       5.249  23.195 -15.715  1.00  0.80           H  
ATOM   2108  HB  VAL A 142       3.526  21.384 -17.473  1.00  0.80           H  
ATOM   2109 1HG1 VAL A 142       2.712  23.493 -18.419  1.00  0.80           H  
ATOM   2110 2HG1 VAL A 142       2.360  23.380 -16.684  1.00  0.80           H  
ATOM   2111 3HG1 VAL A 142       3.700  24.385 -17.244  1.00  0.80           H  
ATOM   2112 1HG2 VAL A 142       4.779  22.372 -19.360  1.00  0.80           H  
ATOM   2113 2HG2 VAL A 142       5.795  23.252 -18.212  1.00  0.80           H  
ATOM   2114 3HG2 VAL A 142       5.841  21.488 -18.247  1.00  0.80           H  
ATOM   2115  N   LEU A 143       3.366  23.183 -14.162  1.00  0.81           N  
ATOM   2116  CA  LEU A 143       2.354  23.240 -13.147  1.00  0.81           C  
ATOM   2117  C   LEU A 143       1.174  23.995 -13.748  1.00  0.81           C  
ATOM   2118  O   LEU A 143       1.376  24.806 -14.656  1.00  0.81           O  
ATOM   2119  CB  LEU A 143       2.887  23.994 -11.928  1.00  0.81           C  
ATOM   2120  CG  LEU A 143       3.840  23.270 -11.019  1.00  0.81           C  
ATOM   2121  CD1 LEU A 143       5.201  23.183 -11.676  1.00  0.81           C  
ATOM   2122  CD2 LEU A 143       3.918  24.020  -9.725  1.00  0.81           C  
ATOM   2123  H   LEU A 143       3.905  24.018 -14.352  1.00  0.81           H  
ATOM   2124  HA  LEU A 143       2.092  22.229 -12.865  1.00  0.81           H  
ATOM   2125 1HB  LEU A 143       3.409  24.869 -12.289  1.00  0.81           H  
ATOM   2126 2HB  LEU A 143       2.041  24.316 -11.331  1.00  0.81           H  
ATOM   2127  HG  LEU A 143       3.484  22.254 -10.837  1.00  0.81           H  
ATOM   2128 1HD1 LEU A 143       5.877  22.663 -11.014  1.00  0.81           H  
ATOM   2129 2HD1 LEU A 143       5.131  22.645 -12.607  1.00  0.81           H  
ATOM   2130 3HD1 LEU A 143       5.579  24.190 -11.872  1.00  0.81           H  
ATOM   2131 1HD2 LEU A 143       4.608  23.513  -9.053  1.00  0.81           H  
ATOM   2132 2HD2 LEU A 143       4.274  25.025  -9.917  1.00  0.81           H  
ATOM   2133 3HD2 LEU A 143       2.930  24.066  -9.267  1.00  0.81           H  
ATOM   2134  N   PRO A 144      -0.069  23.715 -13.361  1.00  0.83           N  
ATOM   2135  CA  PRO A 144      -1.216  24.490 -13.761  1.00  0.83           C  
ATOM   2136  C   PRO A 144      -0.977  25.938 -13.367  1.00  0.83           C  
ATOM   2137  O   PRO A 144      -0.462  26.179 -12.267  1.00  0.83           O  
ATOM   2138  CB  PRO A 144      -2.349  23.844 -12.968  1.00  0.83           C  
ATOM   2139  CG  PRO A 144      -1.876  22.429 -12.725  1.00  0.83           C  
ATOM   2140  CD  PRO A 144      -0.378  22.529 -12.541  1.00  0.83           C  
ATOM   2141  HA  PRO A 144      -1.350  24.357 -14.850  1.00  0.83           H  
ATOM   2142 1HB  PRO A 144      -2.524  24.410 -12.038  1.00  0.83           H  
ATOM   2143 2HB  PRO A 144      -3.285  23.875 -13.542  1.00  0.83           H  
ATOM   2144 1HG  PRO A 144      -2.385  21.989 -11.870  1.00  0.83           H  
ATOM   2145 2HG  PRO A 144      -2.152  21.805 -13.584  1.00  0.83           H  
ATOM   2146 1HD  PRO A 144      -0.099  22.680 -11.487  1.00  0.83           H  
ATOM   2147 2HD  PRO A 144       0.057  21.610 -12.969  1.00  0.83           H  
ATOM   2148  N   PRO A 145      -1.385  26.921 -14.165  1.00  0.84           N  
ATOM   2149  CA  PRO A 145      -1.184  28.309 -13.867  1.00  0.84           C  
ATOM   2150  C   PRO A 145      -1.977  28.608 -12.625  1.00  0.84           C  
ATOM   2151  O   PRO A 145      -3.065  28.071 -12.429  1.00  0.84           O  
ATOM   2152  CB  PRO A 145      -1.716  29.019 -15.115  1.00  0.84           C  
ATOM   2153  CG  PRO A 145      -2.692  28.024 -15.735  1.00  0.84           C  
ATOM   2154  CD  PRO A 145      -2.122  26.647 -15.401  1.00  0.84           C  
ATOM   2155  HA  PRO A 145      -0.111  28.503 -13.717  1.00  0.84           H  
ATOM   2156 1HB  PRO A 145      -2.194  29.967 -14.831  1.00  0.84           H  
ATOM   2157 2HB  PRO A 145      -0.878  29.270 -15.786  1.00  0.84           H  
ATOM   2158 1HG  PRO A 145      -3.698  28.177 -15.317  1.00  0.84           H  
ATOM   2159 2HG  PRO A 145      -2.768  28.201 -16.820  1.00  0.84           H  
ATOM   2160 1HD  PRO A 145      -2.948  25.945 -15.224  1.00  0.84           H  
ATOM   2161 2HD  PRO A 145      -1.433  26.305 -16.191  1.00  0.84           H  
ATOM   2162  N   GLY A 146      -1.436  29.461 -11.783  1.00  0.84           N  
ATOM   2163  CA  GLY A 146      -2.092  29.833 -10.543  1.00  0.84           C  
ATOM   2164  C   GLY A 146      -1.664  28.927  -9.383  1.00  0.84           C  
ATOM   2165  O   GLY A 146      -1.887  29.263  -8.222  1.00  0.84           O  
ATOM   2166  H   GLY A 146      -0.539  29.868 -12.003  1.00  0.84           H  
ATOM   2167 1HA  GLY A 146      -1.853  30.870 -10.305  1.00  0.84           H  
ATOM   2168 2HA  GLY A 146      -3.172  29.777 -10.672  1.00  0.84           H  
ATOM   2169  N   ALA A 147      -1.004  27.793  -9.683  1.00  0.82           N  
ATOM   2170  CA  ALA A 147      -0.540  26.878  -8.633  1.00  0.82           C  
ATOM   2171  C   ALA A 147       0.486  27.548  -7.723  1.00  0.82           C  
ATOM   2172  O   ALA A 147       0.686  27.132  -6.583  1.00  0.82           O  
ATOM   2173  CB  ALA A 147       0.062  25.606  -9.222  1.00  0.82           C  
ATOM   2174  H   ALA A 147      -0.844  27.524 -10.656  1.00  0.82           H  
ATOM   2175  HA  ALA A 147      -1.403  26.605  -8.027  1.00  0.82           H  
ATOM   2176 1HB  ALA A 147       0.366  24.948  -8.417  1.00  0.82           H  
ATOM   2177 2HB  ALA A 147      -0.677  25.106  -9.848  1.00  0.82           H  
ATOM   2178 3HB  ALA A 147       0.909  25.844  -9.806  1.00  0.82           H  
ATOM   2179  N   ALA A 148       1.183  28.550  -8.252  1.00  0.80           N  
ATOM   2180  CA  ALA A 148       2.229  29.219  -7.509  1.00  0.80           C  
ATOM   2181  C   ALA A 148       2.508  30.624  -7.982  1.00  0.80           C  
ATOM   2182  O   ALA A 148       2.362  30.947  -9.163  1.00  0.80           O  
ATOM   2183  CB  ALA A 148       3.499  28.440  -7.643  1.00  0.80           C  
ATOM   2184  H   ALA A 148       0.963  28.852  -9.188  1.00  0.80           H  
ATOM   2185  HA  ALA A 148       1.925  29.262  -6.465  1.00  0.80           H  
ATOM   2186 1HB  ALA A 148       4.273  28.928  -7.060  1.00  0.80           H  
ATOM   2187 2HB  ALA A 148       3.325  27.462  -7.280  1.00  0.80           H  
ATOM   2188 3HB  ALA A 148       3.803  28.403  -8.667  1.00  0.80           H  
ATOM   2189  N   GLU A 149       2.997  31.438  -7.060  1.00  0.77           N  
ATOM   2190  CA  GLU A 149       3.465  32.760  -7.408  1.00  0.77           C  
ATOM   2191  C   GLU A 149       4.868  32.602  -7.983  1.00  0.77           C  
ATOM   2192  O   GLU A 149       5.609  31.736  -7.505  1.00  0.77           O  
ATOM   2193  CB  GLU A 149       3.498  33.661  -6.184  1.00  0.77           C  
ATOM   2194  CG  GLU A 149       2.128  33.943  -5.584  1.00  0.77           C  
ATOM   2195  CD  GLU A 149       2.174  34.870  -4.389  1.00  0.77           C  
ATOM   2196  OE1 GLU A 149       3.242  35.317  -4.046  1.00  0.77           O  
ATOM   2197  OE2 GLU A 149       1.136  35.131  -3.826  1.00  0.77           O  
ATOM   2198  H   GLU A 149       3.061  31.123  -6.101  1.00  0.77           H  
ATOM   2199  HA  GLU A 149       2.778  33.178  -8.130  1.00  0.77           H  
ATOM   2200 1HB  GLU A 149       4.120  33.201  -5.412  1.00  0.77           H  
ATOM   2201 2HB  GLU A 149       3.959  34.613  -6.444  1.00  0.77           H  
ATOM   2202 1HG  GLU A 149       1.496  34.387  -6.351  1.00  0.77           H  
ATOM   2203 2HG  GLU A 149       1.677  32.996  -5.286  1.00  0.77           H  
ATOM   2204  N   PRO A 150       5.275  33.398  -8.975  1.00  0.75           N  
ATOM   2205  CA  PRO A 150       6.607  33.373  -9.510  1.00  0.75           C  
ATOM   2206  C   PRO A 150       7.625  33.544  -8.408  1.00  0.75           C  
ATOM   2207  O   PRO A 150       7.522  34.469  -7.599  1.00  0.75           O  
ATOM   2208  CB  PRO A 150       6.604  34.564 -10.460  1.00  0.75           C  
ATOM   2209  CG  PRO A 150       5.167  34.727 -10.862  1.00  0.75           C  
ATOM   2210  CD  PRO A 150       4.369  34.366  -9.628  1.00  0.75           C  
ATOM   2211  HA  PRO A 150       6.748  32.420 -10.047  1.00  0.75           H  
ATOM   2212 1HB  PRO A 150       7.010  35.456  -9.951  1.00  0.75           H  
ATOM   2213 2HB  PRO A 150       7.252  34.372 -11.311  1.00  0.75           H  
ATOM   2214 1HG  PRO A 150       4.988  35.754 -11.223  1.00  0.75           H  
ATOM   2215 2HG  PRO A 150       4.953  34.071 -11.691  1.00  0.75           H  
ATOM   2216 1HD  PRO A 150       4.183  35.241  -8.984  1.00  0.75           H  
ATOM   2217 2HD  PRO A 150       3.447  33.887  -9.982  1.00  0.75           H  
ATOM   2218  N   GLY A 151       8.654  32.725  -8.429  1.00  0.74           N  
ATOM   2219  CA  GLY A 151       9.737  32.772  -7.453  1.00  0.74           C  
ATOM   2220  C   GLY A 151       9.498  31.865  -6.257  1.00  0.74           C  
ATOM   2221  O   GLY A 151      10.386  31.702  -5.416  1.00  0.74           O  
ATOM   2222  H   GLY A 151       8.646  31.978  -9.112  1.00  0.74           H  
ATOM   2223 1HA  GLY A 151      10.672  32.504  -7.936  1.00  0.74           H  
ATOM   2224 2HA  GLY A 151       9.845  33.780  -7.088  1.00  0.74           H  
ATOM   2225  N   ALA A 152       8.299  31.299  -6.147  1.00  0.75           N  
ATOM   2226  CA  ALA A 152       8.008  30.433  -5.021  1.00  0.75           C  
ATOM   2227  C   ALA A 152       8.919  29.226  -5.035  1.00  0.75           C  
ATOM   2228  O   ALA A 152       9.257  28.686  -6.086  1.00  0.75           O  
ATOM   2229  CB  ALA A 152       6.558  30.000  -5.043  1.00  0.75           C  
ATOM   2230  H   ALA A 152       7.566  31.475  -6.838  1.00  0.75           H  
ATOM   2231  HA  ALA A 152       8.195  30.989  -4.103  1.00  0.75           H  
ATOM   2232 1HB  ALA A 152       6.354  29.366  -4.183  1.00  0.75           H  
ATOM   2233 2HB  ALA A 152       5.916  30.882  -5.012  1.00  0.75           H  
ATOM   2234 3HB  ALA A 152       6.374  29.451  -5.960  1.00  0.75           H  
ATOM   2235  N   ASP A 153       9.315  28.774  -3.858  1.00  0.76           N  
ATOM   2236  CA  ASP A 153      10.179  27.600  -3.762  1.00  0.76           C  
ATOM   2237  C   ASP A 153       9.565  26.373  -4.414  1.00  0.76           C  
ATOM   2238  O   ASP A 153       8.425  26.019  -4.115  1.00  0.76           O  
ATOM   2239  CB  ASP A 153      10.461  27.294  -2.299  1.00  0.76           C  
ATOM   2240  CG  ASP A 153      11.436  26.171  -2.077  1.00  0.76           C  
ATOM   2241  OD1 ASP A 153      12.615  26.419  -2.040  1.00  0.76           O  
ATOM   2242  OD2 ASP A 153      10.979  25.046  -1.932  1.00  0.76           O  
ATOM   2243  H   ASP A 153       9.027  29.255  -3.017  1.00  0.76           H  
ATOM   2244  HA  ASP A 153      11.121  27.824  -4.270  1.00  0.76           H  
ATOM   2245 1HB  ASP A 153      10.858  28.187  -1.818  1.00  0.76           H  
ATOM   2246 2HB  ASP A 153       9.528  27.045  -1.797  1.00  0.76           H  
ATOM   2247  N   GLY A 154      10.352  25.689  -5.246  1.00  0.78           N  
ATOM   2248  CA  GLY A 154       9.932  24.483  -5.949  1.00  0.78           C  
ATOM   2249  C   GLY A 154       9.425  23.409  -4.995  1.00  0.78           C  
ATOM   2250  O   GLY A 154       8.329  22.873  -5.176  1.00  0.78           O  
ATOM   2251  H   GLY A 154      11.292  26.036  -5.423  1.00  0.78           H  
ATOM   2252 1HA  GLY A 154       9.153  24.729  -6.665  1.00  0.78           H  
ATOM   2253 2HA  GLY A 154      10.775  24.098  -6.521  1.00  0.78           H  
ATOM   2254  N   ALA A 155      10.235  23.044  -3.996  1.00  0.80           N  
ATOM   2255  CA  ALA A 155       9.827  22.005  -3.056  1.00  0.80           C  
ATOM   2256  C   ALA A 155       8.576  22.411  -2.312  1.00  0.80           C  
ATOM   2257  O   ALA A 155       7.669  21.599  -2.096  1.00  0.80           O  
ATOM   2258  CB  ALA A 155      10.945  21.713  -2.068  1.00  0.80           C  
ATOM   2259  H   ALA A 155      11.118  23.526  -3.858  1.00  0.80           H  
ATOM   2260  HA  ALA A 155       9.591  21.121  -3.621  1.00  0.80           H  
ATOM   2261 1HB  ALA A 155      10.640  20.927  -1.374  1.00  0.80           H  
ATOM   2262 2HB  ALA A 155      11.836  21.393  -2.607  1.00  0.80           H  
ATOM   2263 3HB  ALA A 155      11.173  22.617  -1.501  1.00  0.80           H  
ATOM   2264  N   GLY A 156       8.493  23.689  -1.961  1.00  0.81           N  
ATOM   2265  CA  GLY A 156       7.326  24.207  -1.271  1.00  0.81           C  
ATOM   2266  C   GLY A 156       6.055  24.010  -2.096  1.00  0.81           C  
ATOM   2267  O   GLY A 156       5.123  23.326  -1.672  1.00  0.81           O  
ATOM   2268  H   GLY A 156       9.294  24.307  -2.139  1.00  0.81           H  
ATOM   2269 1HA  GLY A 156       7.225  23.712  -0.307  1.00  0.81           H  
ATOM   2270 2HA  GLY A 156       7.474  25.268  -1.079  1.00  0.81           H  
ATOM   2271  N   VAL A 157       6.052  24.546  -3.313  1.00  0.83           N  
ATOM   2272  CA  VAL A 157       4.895  24.498  -4.201  1.00  0.83           C  
ATOM   2273  C   VAL A 157       4.458  23.108  -4.565  1.00  0.83           C  
ATOM   2274  O   VAL A 157       3.268  22.824  -4.617  1.00  0.83           O  
ATOM   2275  CB  VAL A 157       5.194  25.201  -5.507  1.00  0.83           C  
ATOM   2276  CG1 VAL A 157       4.058  24.950  -6.480  1.00  0.83           C  
ATOM   2277  CG2 VAL A 157       5.384  26.676  -5.257  1.00  0.83           C  
ATOM   2278  H   VAL A 157       6.887  25.048  -3.621  1.00  0.83           H  
ATOM   2279  HA  VAL A 157       4.067  25.005  -3.706  1.00  0.83           H  
ATOM   2280  HB  VAL A 157       6.110  24.783  -5.934  1.00  0.83           H  
ATOM   2281 1HG1 VAL A 157       4.286  25.438  -7.409  1.00  0.83           H  
ATOM   2282 2HG1 VAL A 157       3.945  23.880  -6.647  1.00  0.83           H  
ATOM   2283 3HG1 VAL A 157       3.126  25.350  -6.073  1.00  0.83           H  
ATOM   2284 1HG2 VAL A 157       5.618  27.172  -6.183  1.00  0.83           H  
ATOM   2285 2HG2 VAL A 157       4.474  27.095  -4.836  1.00  0.83           H  
ATOM   2286 3HG2 VAL A 157       6.199  26.822  -4.563  1.00  0.83           H  
ATOM   2287  N   LEU A 158       5.416  22.248  -4.852  1.00  0.84           N  
ATOM   2288  CA  LEU A 158       5.114  20.891  -5.229  1.00  0.84           C  
ATOM   2289  C   LEU A 158       4.911  19.971  -4.047  1.00  0.84           C  
ATOM   2290  O   LEU A 158       4.669  18.787  -4.245  1.00  0.84           O  
ATOM   2291  CB  LEU A 158       6.259  20.326  -6.046  1.00  0.84           C  
ATOM   2292  CG  LEU A 158       6.524  20.937  -7.393  1.00  0.84           C  
ATOM   2293  CD1 LEU A 158       7.811  20.330  -7.933  1.00  0.84           C  
ATOM   2294  CD2 LEU A 158       5.341  20.654  -8.316  1.00  0.84           C  
ATOM   2295  H   LEU A 158       6.395  22.539  -4.811  1.00  0.84           H  
ATOM   2296  HA  LEU A 158       4.203  20.896  -5.826  1.00  0.84           H  
ATOM   2297 1HB  LEU A 158       7.143  20.519  -5.477  1.00  0.84           H  
ATOM   2298 2HB  LEU A 158       6.137  19.249  -6.156  1.00  0.84           H  
ATOM   2299  HG  LEU A 158       6.666  22.018  -7.294  1.00  0.84           H  
ATOM   2300 1HD1 LEU A 158       8.028  20.747  -8.886  1.00  0.84           H  
ATOM   2301 2HD1 LEU A 158       8.628  20.553  -7.247  1.00  0.84           H  
ATOM   2302 3HD1 LEU A 158       7.701  19.260  -8.025  1.00  0.84           H  
ATOM   2303 1HD2 LEU A 158       5.531  21.085  -9.292  1.00  0.84           H  
ATOM   2304 2HD2 LEU A 158       5.202  19.577  -8.418  1.00  0.84           H  
ATOM   2305 3HD2 LEU A 158       4.438  21.100  -7.893  1.00  0.84           H  
ATOM   2306  N   GLY A 159       5.093  20.446  -2.816  1.00  0.84           N  
ATOM   2307  CA  GLY A 159       4.924  19.548  -1.689  1.00  0.84           C  
ATOM   2308  C   GLY A 159       5.988  18.457  -1.692  1.00  0.84           C  
ATOM   2309  O   GLY A 159       5.714  17.330  -1.280  1.00  0.84           O  
ATOM   2310  H   GLY A 159       5.284  21.432  -2.638  1.00  0.84           H  
ATOM   2311 1HA  GLY A 159       4.990  20.126  -0.766  1.00  0.84           H  
ATOM   2312 2HA  GLY A 159       3.936  19.101  -1.718  1.00  0.84           H  
ATOM   2313  N   LEU A 160       7.205  18.767  -2.160  1.00  0.83           N  
ATOM   2314  CA  LEU A 160       8.223  17.721  -2.255  1.00  0.83           C  
ATOM   2315  C   LEU A 160       8.629  17.239  -0.870  1.00  0.83           C  
ATOM   2316  O   LEU A 160       9.024  16.096  -0.683  1.00  0.83           O  
ATOM   2317  CB  LEU A 160       9.479  18.143  -3.023  1.00  0.83           C  
ATOM   2318  CG  LEU A 160       9.302  18.459  -4.545  1.00  0.83           C  
ATOM   2319  CD1 LEU A 160      10.651  18.918  -5.168  1.00  0.83           C  
ATOM   2320  CD2 LEU A 160       8.742  17.266  -5.270  1.00  0.83           C  
ATOM   2321  H   LEU A 160       7.402  19.729  -2.429  1.00  0.83           H  
ATOM   2322  HA  LEU A 160       7.796  16.909  -2.803  1.00  0.83           H  
ATOM   2323 1HB  LEU A 160       9.901  19.003  -2.539  1.00  0.83           H  
ATOM   2324 2HB  LEU A 160      10.204  17.332  -2.943  1.00  0.83           H  
ATOM   2325  HG  LEU A 160       8.622  19.264  -4.634  1.00  0.83           H  
ATOM   2326 1HD1 LEU A 160      10.503  19.165  -6.217  1.00  0.83           H  
ATOM   2327 2HD1 LEU A 160      11.039  19.782  -4.654  1.00  0.83           H  
ATOM   2328 3HD1 LEU A 160      11.373  18.123  -5.090  1.00  0.83           H  
ATOM   2329 1HD2 LEU A 160       8.604  17.521  -6.317  1.00  0.83           H  
ATOM   2330 2HD2 LEU A 160       9.419  16.428  -5.194  1.00  0.83           H  
ATOM   2331 3HD2 LEU A 160       7.783  17.000  -4.829  1.00  0.83           H  
ATOM   2332  N   ASP A 161       8.452  18.080   0.135  1.00  0.82           N  
ATOM   2333  CA  ASP A 161       8.858  17.728   1.485  1.00  0.82           C  
ATOM   2334  C   ASP A 161       7.858  16.807   2.197  1.00  0.82           C  
ATOM   2335  O   ASP A 161       7.152  17.221   3.117  1.00  0.82           O  
ATOM   2336  CB  ASP A 161       9.055  18.990   2.300  1.00  0.82           C  
ATOM   2337  CG  ASP A 161      10.262  19.807   1.840  1.00  0.82           C  
ATOM   2338  OD1 ASP A 161      11.271  19.227   1.528  1.00  0.82           O  
ATOM   2339  OD2 ASP A 161      10.153  21.004   1.788  1.00  0.82           O  
ATOM   2340  H   ASP A 161       8.071  18.995  -0.053  1.00  0.82           H  
ATOM   2341  HA  ASP A 161       9.812  17.203   1.424  1.00  0.82           H  
ATOM   2342 1HB  ASP A 161       8.163  19.612   2.224  1.00  0.82           H  
ATOM   2343 2HB  ASP A 161       9.185  18.728   3.351  1.00  0.82           H  
ATOM   2344  N   ASP A 162       7.840  15.549   1.755  1.00  0.79           N  
ATOM   2345  CA  ASP A 162       6.958  14.488   2.250  1.00  0.79           C  
ATOM   2346  C   ASP A 162       7.706  13.161   2.219  1.00  0.79           C  
ATOM   2347  O   ASP A 162       8.789  13.053   1.627  1.00  0.79           O  
ATOM   2348  CB  ASP A 162       5.713  14.333   1.336  1.00  0.79           C  
ATOM   2349  CG  ASP A 162       4.430  13.714   1.996  1.00  0.79           C  
ATOM   2350  OD1 ASP A 162       4.452  13.329   3.158  1.00  0.79           O  
ATOM   2351  OD2 ASP A 162       3.432  13.616   1.309  1.00  0.79           O  
ATOM   2352  H   ASP A 162       8.464  15.363   0.973  1.00  0.79           H  
ATOM   2353  HA  ASP A 162       6.660  14.711   3.274  1.00  0.79           H  
ATOM   2354 1HB  ASP A 162       5.451  15.318   0.931  1.00  0.79           H  
ATOM   2355 2HB  ASP A 162       5.988  13.708   0.482  1.00  0.79           H  
ATOM   2356  N   VAL A 163       7.115  12.155   2.855  1.00  0.77           N  
ATOM   2357  CA  VAL A 163       7.706  10.809   2.833  1.00  0.77           C  
ATOM   2358  C   VAL A 163       6.653   9.769   2.529  1.00  0.77           C  
ATOM   2359  O   VAL A 163       5.486   9.954   2.863  1.00  0.77           O  
ATOM   2360  CB  VAL A 163       8.365  10.418   4.175  1.00  0.77           C  
ATOM   2361  CG1 VAL A 163       9.488  11.377   4.545  1.00  0.77           C  
ATOM   2362  CG2 VAL A 163       7.338  10.341   5.235  1.00  0.77           C  
ATOM   2363  H   VAL A 163       6.216  12.357   3.310  1.00  0.77           H  
ATOM   2364  HA  VAL A 163       8.454  10.765   2.047  1.00  0.77           H  
ATOM   2365  HB  VAL A 163       8.820   9.438   4.051  1.00  0.77           H  
ATOM   2366 1HG1 VAL A 163       9.950  11.050   5.476  1.00  0.77           H  
ATOM   2367 2HG1 VAL A 163      10.233  11.386   3.762  1.00  0.77           H  
ATOM   2368 3HG1 VAL A 163       9.089  12.379   4.677  1.00  0.77           H  
ATOM   2369 1HG2 VAL A 163       7.806  10.028   6.147  1.00  0.77           H  
ATOM   2370 2HG2 VAL A 163       6.882  11.319   5.370  1.00  0.77           H  
ATOM   2371 3HG2 VAL A 163       6.584   9.610   4.940  1.00  0.77           H  
ATOM   2372  N   VAL A 164       7.068   8.650   1.959  1.00  0.76           N  
ATOM   2373  CA  VAL A 164       6.141   7.574   1.667  1.00  0.76           C  
ATOM   2374  C   VAL A 164       6.536   6.277   2.344  1.00  0.76           C  
ATOM   2375  O   VAL A 164       7.687   5.843   2.258  1.00  0.76           O  
ATOM   2376  CB  VAL A 164       6.081   7.344   0.156  1.00  0.76           C  
ATOM   2377  CG1 VAL A 164       5.148   6.246  -0.169  1.00  0.76           C  
ATOM   2378  CG2 VAL A 164       5.629   8.537  -0.526  1.00  0.76           C  
ATOM   2379  H   VAL A 164       8.042   8.567   1.682  1.00  0.76           H  
ATOM   2380  HA  VAL A 164       5.156   7.848   2.026  1.00  0.76           H  
ATOM   2381  HB  VAL A 164       7.074   7.060  -0.197  1.00  0.76           H  
ATOM   2382 1HG1 VAL A 164       5.153   6.115  -1.242  1.00  0.76           H  
ATOM   2383 2HG1 VAL A 164       5.454   5.351   0.311  1.00  0.76           H  
ATOM   2384 3HG1 VAL A 164       4.160   6.509   0.159  1.00  0.76           H  
ATOM   2385 1HG2 VAL A 164       5.611   8.297  -1.582  1.00  0.76           H  
ATOM   2386 2HG2 VAL A 164       4.641   8.804  -0.196  1.00  0.76           H  
ATOM   2387 3HG2 VAL A 164       6.313   9.361  -0.337  1.00  0.76           H  
ATOM   2388  N   PHE A 165       5.579   5.649   3.010  1.00  0.78           N  
ATOM   2389  CA  PHE A 165       5.856   4.391   3.680  1.00  0.78           C  
ATOM   2390  C   PHE A 165       5.483   3.271   2.724  1.00  0.78           C  
ATOM   2391  O   PHE A 165       4.427   3.321   2.091  1.00  0.78           O  
ATOM   2392  CB  PHE A 165       4.982   4.275   4.924  1.00  0.78           C  
ATOM   2393  CG  PHE A 165       5.233   5.279   5.951  1.00  0.78           C  
ATOM   2394  CD1 PHE A 165       4.658   6.512   5.810  1.00  0.78           C  
ATOM   2395  CD2 PHE A 165       5.974   5.029   7.072  1.00  0.78           C  
ATOM   2396  CE1 PHE A 165       4.841   7.468   6.721  1.00  0.78           C  
ATOM   2397  CE2 PHE A 165       6.156   6.014   7.997  1.00  0.78           C  
ATOM   2398  CZ  PHE A 165       5.595   7.228   7.812  1.00  0.78           C  
ATOM   2399  H   PHE A 165       4.646   6.060   3.058  1.00  0.78           H  
ATOM   2400  HA  PHE A 165       6.914   4.321   3.933  1.00  0.78           H  
ATOM   2401 1HB  PHE A 165       3.943   4.332   4.646  1.00  0.78           H  
ATOM   2402 2HB  PHE A 165       5.144   3.300   5.367  1.00  0.78           H  
ATOM   2403  HD1 PHE A 165       4.051   6.716   4.945  1.00  0.78           H  
ATOM   2404  HD2 PHE A 165       6.419   4.050   7.222  1.00  0.78           H  
ATOM   2405  HE1 PHE A 165       4.379   8.420   6.580  1.00  0.78           H  
ATOM   2406  HE2 PHE A 165       6.741   5.838   8.876  1.00  0.78           H  
ATOM   2407  HZ  PHE A 165       5.737   7.993   8.534  1.00  0.78           H  
ATOM   2408  N   HIS A 166       6.339   2.270   2.600  1.00  0.82           N  
ATOM   2409  CA  HIS A 166       6.033   1.103   1.780  1.00  0.82           C  
ATOM   2410  C   HIS A 166       5.632  -0.014   2.705  1.00  0.82           C  
ATOM   2411  O   HIS A 166       6.461  -0.508   3.481  1.00  0.82           O  
ATOM   2412  CB  HIS A 166       7.217   0.693   0.917  1.00  0.82           C  
ATOM   2413  CG  HIS A 166       7.560   1.684  -0.113  1.00  0.82           C  
ATOM   2414  ND1 HIS A 166       8.624   1.543  -0.971  1.00  0.82           N  
ATOM   2415  CD2 HIS A 166       6.982   2.842  -0.420  1.00  0.82           C  
ATOM   2416  CE1 HIS A 166       8.670   2.571  -1.767  1.00  0.82           C  
ATOM   2417  NE2 HIS A 166       7.679   3.389  -1.460  1.00  0.82           N  
ATOM   2418  H   HIS A 166       7.227   2.308   3.092  1.00  0.82           H  
ATOM   2419  HA  HIS A 166       5.190   1.311   1.123  1.00  0.82           H  
ATOM   2420 1HB  HIS A 166       8.075   0.554   1.558  1.00  0.82           H  
ATOM   2421 2HB  HIS A 166       7.012  -0.261   0.434  1.00  0.82           H  
ATOM   2422  HD1 HIS A 166       9.343   0.814  -0.982  1.00  0.82           H  
ATOM   2423  HD2 HIS A 166       6.128   3.340  -0.016  1.00  0.82           H  
ATOM   2424  HE1 HIS A 166       9.445   2.632  -2.529  1.00  0.82           H  
ATOM   2425  N   LEU A 167       4.347  -0.371   2.641  1.00  0.91           N  
ATOM   2426  CA  LEU A 167       3.753  -1.310   3.573  1.00  0.91           C  
ATOM   2427  C   LEU A 167       3.484  -2.702   3.003  1.00  0.91           C  
ATOM   2428  O   LEU A 167       2.893  -2.884   1.920  1.00  0.91           O  
ATOM   2429  CB  LEU A 167       2.436  -0.702   4.047  1.00  0.91           C  
ATOM   2430  CG  LEU A 167       2.571   0.701   4.581  1.00  0.91           C  
ATOM   2431  CD1 LEU A 167       1.253   1.225   4.979  1.00  0.91           C  
ATOM   2432  CD2 LEU A 167       3.480   0.683   5.680  1.00  0.91           C  
ATOM   2433  H   LEU A 167       3.749   0.072   1.944  1.00  0.91           H  
ATOM   2434  HA  LEU A 167       4.423  -1.419   4.424  1.00  0.91           H  
ATOM   2435 1HB  LEU A 167       1.742  -0.668   3.211  1.00  0.91           H  
ATOM   2436 2HB  LEU A 167       2.018  -1.331   4.835  1.00  0.91           H  
ATOM   2437  HG  LEU A 167       2.964   1.355   3.793  1.00  0.91           H  
ATOM   2438 1HD1 LEU A 167       1.358   2.245   5.351  1.00  0.91           H  
ATOM   2439 2HD1 LEU A 167       0.618   1.217   4.110  1.00  0.91           H  
ATOM   2440 3HD1 LEU A 167       0.827   0.596   5.757  1.00  0.91           H  
ATOM   2441 1HD2 LEU A 167       3.598   1.680   6.047  1.00  0.91           H  
ATOM   2442 2HD2 LEU A 167       3.090   0.035   6.469  1.00  0.91           H  
ATOM   2443 3HD2 LEU A 167       4.432   0.310   5.343  1.00  0.91           H  
ATOM   2444  N   ALA A 168       3.860  -3.704   3.787  1.00  1.04           N  
ATOM   2445  CA  ALA A 168       3.667  -5.103   3.440  1.00  1.04           C  
ATOM   2446  C   ALA A 168       2.290  -5.563   3.877  1.00  1.04           C  
ATOM   2447  O   ALA A 168       2.149  -6.340   4.821  1.00  1.04           O  
ATOM   2448  CB  ALA A 168       4.742  -5.950   4.087  1.00  1.04           C  
ATOM   2449  H   ALA A 168       4.319  -3.487   4.673  1.00  1.04           H  
ATOM   2450  HA  ALA A 168       3.734  -5.205   2.357  1.00  1.04           H  
ATOM   2451 1HB  ALA A 168       4.601  -6.992   3.814  1.00  1.04           H  
ATOM   2452 2HB  ALA A 168       5.720  -5.619   3.747  1.00  1.04           H  
ATOM   2453 3HB  ALA A 168       4.683  -5.847   5.167  1.00  1.04           H  
ATOM   2454  N   ILE A 169       1.267  -5.072   3.204  1.00  1.18           N  
ATOM   2455  CA  ILE A 169      -0.085  -5.385   3.643  1.00  1.18           C  
ATOM   2456  C   ILE A 169      -0.483  -6.764   3.176  1.00  1.18           C  
ATOM   2457  O   ILE A 169      -0.428  -7.082   1.986  1.00  1.18           O  
ATOM   2458  CB  ILE A 169      -1.089  -4.330   3.157  1.00  1.18           C  
ATOM   2459  CG1 ILE A 169      -0.653  -2.994   3.765  1.00  1.18           C  
ATOM   2460  CG2 ILE A 169      -2.554  -4.681   3.564  1.00  1.18           C  
ATOM   2461  CD1 ILE A 169      -1.381  -1.847   3.259  1.00  1.18           C  
ATOM   2462  H   ILE A 169       1.465  -4.439   2.429  1.00  1.18           H  
ATOM   2463  HA  ILE A 169      -0.105  -5.383   4.732  1.00  1.18           H  
ATOM   2464  HB  ILE A 169      -1.028  -4.241   2.074  1.00  1.18           H  
ATOM   2465 1HG1 ILE A 169      -0.774  -3.033   4.823  1.00  1.18           H  
ATOM   2466 2HG1 ILE A 169       0.399  -2.846   3.540  1.00  1.18           H  
ATOM   2467 1HG2 ILE A 169      -3.235  -3.902   3.213  1.00  1.18           H  
ATOM   2468 2HG2 ILE A 169      -2.840  -5.634   3.117  1.00  1.18           H  
ATOM   2469 3HG2 ILE A 169      -2.630  -4.761   4.647  1.00  1.18           H  
ATOM   2470 1HD1 ILE A 169      -1.018  -0.934   3.723  1.00  1.18           H  
ATOM   2471 2HD1 ILE A 169      -1.273  -1.776   2.195  1.00  1.18           H  
ATOM   2472 3HD1 ILE A 169      -2.400  -2.001   3.502  1.00  1.18           H  
ATOM   2473  N   THR A 170      -0.876  -7.587   4.132  1.00  1.30           N  
ATOM   2474  CA  THR A 170      -1.249  -8.948   3.838  1.00  1.30           C  
ATOM   2475  C   THR A 170      -2.645  -9.014   3.230  1.00  1.30           C  
ATOM   2476  O   THR A 170      -3.472  -8.139   3.487  1.00  1.30           O  
ATOM   2477  CB  THR A 170      -1.221  -9.785   5.142  1.00  1.30           C  
ATOM   2478  OG1 THR A 170      -2.142  -9.226   6.090  1.00  1.30           O  
ATOM   2479  CG2 THR A 170       0.172  -9.814   5.721  1.00  1.30           C  
ATOM   2480  H   THR A 170      -0.884  -7.257   5.087  1.00  1.30           H  
ATOM   2481  HA  THR A 170      -0.503  -9.339   3.153  1.00  1.30           H  
ATOM   2482  HB  THR A 170      -1.529 -10.798   4.937  1.00  1.30           H  
ATOM   2483  HG1 THR A 170      -2.046  -9.688   6.933  1.00  1.30           H  
ATOM   2484 1HG2 THR A 170       0.165 -10.407   6.630  1.00  1.30           H  
ATOM   2485 2HG2 THR A 170       0.858 -10.258   5.001  1.00  1.30           H  
ATOM   2486 3HG2 THR A 170       0.494  -8.795   5.950  1.00  1.30           H  
ATOM   2487  N   PRO A 171      -2.968 -10.090   2.501  1.00  1.36           N  
ATOM   2488  CA  PRO A 171      -4.283 -10.449   2.016  1.00  1.36           C  
ATOM   2489  C   PRO A 171      -5.368 -10.392   3.064  1.00  1.36           C  
ATOM   2490  O   PRO A 171      -6.505 -10.110   2.733  1.00  1.36           O  
ATOM   2491  CB  PRO A 171      -4.067 -11.880   1.559  1.00  1.36           C  
ATOM   2492  CG  PRO A 171      -2.650 -11.902   1.085  1.00  1.36           C  
ATOM   2493  CD  PRO A 171      -1.905 -10.970   2.011  1.00  1.36           C  
ATOM   2494  HA  PRO A 171      -4.538  -9.801   1.164  1.00  1.36           H  
ATOM   2495 1HB  PRO A 171      -4.239 -12.557   2.409  1.00  1.36           H  
ATOM   2496 2HB  PRO A 171      -4.785 -12.150   0.832  1.00  1.36           H  
ATOM   2497 1HG  PRO A 171      -2.275 -12.929   1.106  1.00  1.36           H  
ATOM   2498 2HG  PRO A 171      -2.605 -11.576   0.035  1.00  1.36           H  
ATOM   2499 1HD  PRO A 171      -1.437 -11.491   2.810  1.00  1.36           H  
ATOM   2500 2HD  PRO A 171      -1.185 -10.403   1.405  1.00  1.36           H  
ATOM   2501  N   ASP A 172      -5.025 -10.624   4.330  1.00  1.35           N  
ATOM   2502  CA  ASP A 172      -6.017 -10.618   5.396  1.00  1.35           C  
ATOM   2503  C   ASP A 172      -6.365  -9.208   5.897  1.00  1.35           C  
ATOM   2504  O   ASP A 172      -7.302  -9.051   6.674  1.00  1.35           O  
ATOM   2505  CB  ASP A 172      -5.526 -11.431   6.585  1.00  1.35           C  
ATOM   2506  CG  ASP A 172      -5.405 -12.932   6.276  1.00  1.35           C  
ATOM   2507  OD1 ASP A 172      -6.070 -13.417   5.389  1.00  1.35           O  
ATOM   2508  OD2 ASP A 172      -4.632 -13.577   6.939  1.00  1.35           O  
ATOM   2509  H   ASP A 172      -4.067 -10.830   4.567  1.00  1.35           H  
ATOM   2510  HA  ASP A 172      -6.922 -11.096   5.022  1.00  1.35           H  
ATOM   2511 1HB  ASP A 172      -4.548 -11.057   6.892  1.00  1.35           H  
ATOM   2512 2HB  ASP A 172      -6.209 -11.297   7.424  1.00  1.35           H  
ATOM   2513  N   ARG A 173      -5.611  -8.186   5.477  1.00  1.27           N  
ATOM   2514  CA  ARG A 173      -5.840  -6.832   5.972  1.00  1.27           C  
ATOM   2515  C   ARG A 173      -6.051  -5.784   4.857  1.00  1.27           C  
ATOM   2516  O   ARG A 173      -5.717  -4.609   5.018  1.00  1.27           O  
ATOM   2517  CB  ARG A 173      -4.744  -6.393   6.919  1.00  1.27           C  
ATOM   2518  CG  ARG A 173      -4.682  -7.233   8.229  1.00  1.27           C  
ATOM   2519  CD  ARG A 173      -3.642  -6.757   9.216  1.00  1.27           C  
ATOM   2520  NE  ARG A 173      -3.951  -5.435   9.753  1.00  1.27           N  
ATOM   2521  CZ  ARG A 173      -4.788  -5.142  10.761  1.00  1.27           C  
ATOM   2522  NH1 ARG A 173      -5.465  -6.091  11.408  1.00  1.27           N  
ATOM   2523  NH2 ARG A 173      -4.886  -3.856  11.042  1.00  1.27           N  
ATOM   2524  H   ARG A 173      -4.857  -8.334   4.804  1.00  1.27           H  
ATOM   2525  HA  ARG A 173      -6.726  -6.878   6.587  1.00  1.27           H  
ATOM   2526 1HB  ARG A 173      -3.773  -6.459   6.422  1.00  1.27           H  
ATOM   2527 2HB  ARG A 173      -4.912  -5.359   7.200  1.00  1.27           H  
ATOM   2528 1HG  ARG A 173      -5.661  -7.210   8.715  1.00  1.27           H  
ATOM   2529 2HG  ARG A 173      -4.437  -8.265   7.974  1.00  1.27           H  
ATOM   2530 1HD  ARG A 173      -3.576  -7.453  10.051  1.00  1.27           H  
ATOM   2531 2HD  ARG A 173      -2.667  -6.696   8.722  1.00  1.27           H  
ATOM   2532  HE  ARG A 173      -3.494  -4.626   9.340  1.00  1.27           H  
ATOM   2533 1HH1 ARG A 173      -5.352  -7.057  11.139  1.00  1.27           H  
ATOM   2534 2HH1 ARG A 173      -6.121  -5.871  12.182  1.00  1.27           H  
ATOM   2535 1HH2 ARG A 173      -4.314  -3.219  10.475  1.00  1.27           H  
ATOM   2536 2HH2 ARG A 173      -5.503  -3.476  11.770  1.00  1.27           H  
ATOM   2537  N   GLY A 174      -6.723  -6.203   3.789  1.00  1.15           N  
ATOM   2538  CA  GLY A 174      -6.993  -5.410   2.574  1.00  1.15           C  
ATOM   2539  C   GLY A 174      -7.596  -3.987   2.704  1.00  1.15           C  
ATOM   2540  O   GLY A 174      -7.363  -3.158   1.831  1.00  1.15           O  
ATOM   2541  H   GLY A 174      -6.974  -7.183   3.782  1.00  1.15           H  
ATOM   2542 1HA  GLY A 174      -6.052  -5.336   2.032  1.00  1.15           H  
ATOM   2543 2HA  GLY A 174      -7.645  -5.987   1.923  1.00  1.15           H  
ATOM   2544  N   TYR A 175      -8.351  -3.668   3.758  1.00  1.02           N  
ATOM   2545  CA  TYR A 175      -8.924  -2.310   3.935  1.00  1.02           C  
ATOM   2546  C   TYR A 175      -7.791  -1.312   3.815  1.00  1.02           C  
ATOM   2547  O   TYR A 175      -7.924  -0.230   3.234  1.00  1.02           O  
ATOM   2548  CB  TYR A 175      -9.659  -2.198   5.295  1.00  1.02           C  
ATOM   2549  CG  TYR A 175     -10.354  -0.915   5.746  1.00  1.02           C  
ATOM   2550  CD1 TYR A 175     -11.411  -0.401   5.033  1.00  1.02           C  
ATOM   2551  CD2 TYR A 175     -10.006  -0.330   6.969  1.00  1.02           C  
ATOM   2552  CE1 TYR A 175     -12.099   0.694   5.495  1.00  1.02           C  
ATOM   2553  CE2 TYR A 175     -10.719   0.782   7.436  1.00  1.02           C  
ATOM   2554  CZ  TYR A 175     -11.764   1.291   6.689  1.00  1.02           C  
ATOM   2555  OH  TYR A 175     -12.510   2.385   7.111  1.00  1.02           O  
ATOM   2556  H   TYR A 175      -8.524  -4.364   4.461  1.00  1.02           H  
ATOM   2557  HA  TYR A 175      -9.631  -2.114   3.127  1.00  1.02           H  
ATOM   2558 1HB  TYR A 175     -10.405  -2.921   5.305  1.00  1.02           H  
ATOM   2559 2HB  TYR A 175      -8.951  -2.450   6.078  1.00  1.02           H  
ATOM   2560  HD1 TYR A 175     -11.710  -0.862   4.098  1.00  1.02           H  
ATOM   2561  HD2 TYR A 175      -9.189  -0.746   7.565  1.00  1.02           H  
ATOM   2562  HE1 TYR A 175     -12.929   1.076   4.918  1.00  1.02           H  
ATOM   2563  HE2 TYR A 175     -10.452   1.228   8.381  1.00  1.02           H  
ATOM   2564  HH  TYR A 175     -13.341   2.402   6.631  1.00  1.02           H  
ATOM   2565  N   CYS A 176      -6.655  -1.706   4.369  1.00  0.92           N  
ATOM   2566  CA  CYS A 176      -5.467  -0.906   4.458  1.00  0.92           C  
ATOM   2567  C   CYS A 176      -4.718  -0.715   3.153  1.00  0.92           C  
ATOM   2568  O   CYS A 176      -3.719  -0.009   3.100  1.00  0.92           O  
ATOM   2569  CB  CYS A 176      -4.614  -1.523   5.505  1.00  0.92           C  
ATOM   2570  SG  CYS A 176      -5.393  -1.326   7.077  1.00  0.92           S  
ATOM   2571  H   CYS A 176      -6.594  -2.652   4.748  1.00  0.92           H  
ATOM   2572  HA  CYS A 176      -5.761   0.077   4.816  1.00  0.92           H  
ATOM   2573 1HB  CYS A 176      -4.482  -2.573   5.305  1.00  0.92           H  
ATOM   2574 2HB  CYS A 176      -3.657  -1.079   5.520  1.00  0.92           H  
ATOM   2575  HG  CYS A 176      -4.361  -1.789   7.822  1.00  0.92           H  
ATOM   2576  N   MET A 177      -5.216  -1.288   2.067  1.00  0.84           N  
ATOM   2577  CA  MET A 177      -4.626  -1.009   0.775  1.00  0.84           C  
ATOM   2578  C   MET A 177      -4.870   0.470   0.455  1.00  0.84           C  
ATOM   2579  O   MET A 177      -4.176   1.062  -0.375  1.00  0.84           O  
ATOM   2580  CB  MET A 177      -5.219  -1.917  -0.298  1.00  0.84           C  
ATOM   2581  CG  MET A 177      -4.783  -3.367  -0.208  1.00  0.84           C  
ATOM   2582  SD  MET A 177      -5.381  -4.355  -1.599  1.00  0.84           S  
ATOM   2583  CE  MET A 177      -7.114  -4.427  -1.136  1.00  0.84           C  
ATOM   2584  H   MET A 177      -6.028  -1.898   2.122  1.00  0.84           H  
ATOM   2585  HA  MET A 177      -3.558  -1.185   0.834  1.00  0.84           H  
ATOM   2586 1HB  MET A 177      -6.307  -1.884  -0.235  1.00  0.84           H  
ATOM   2587 2HB  MET A 177      -4.936  -1.543  -1.280  1.00  0.84           H  
ATOM   2588 1HG  MET A 177      -3.694  -3.411  -0.193  1.00  0.84           H  
ATOM   2589 2HG  MET A 177      -5.144  -3.788   0.706  1.00  0.84           H  
ATOM   2590 1HE  MET A 177      -7.678  -4.987  -1.849  1.00  0.84           H  
ATOM   2591 2HE  MET A 177      -7.210  -4.903  -0.183  1.00  0.84           H  
ATOM   2592 3HE  MET A 177      -7.521  -3.419  -1.069  1.00  0.84           H  
ATOM   2593  N   SER A 178      -5.915   1.041   1.078  1.00  0.79           N  
ATOM   2594  CA  SER A 178      -6.286   2.433   0.910  1.00  0.79           C  
ATOM   2595  C   SER A 178      -5.658   3.355   1.951  1.00  0.79           C  
ATOM   2596  O   SER A 178      -5.319   2.944   3.067  1.00  0.79           O  
ATOM   2597  CB  SER A 178      -7.775   2.544   1.038  1.00  0.79           C  
ATOM   2598  OG  SER A 178      -8.193   2.224   2.339  1.00  0.79           O  
ATOM   2599  H   SER A 178      -6.470   0.492   1.740  1.00  0.79           H  
ATOM   2600  HA  SER A 178      -5.973   2.759  -0.083  1.00  0.79           H  
ATOM   2601 1HB  SER A 178      -8.082   3.537   0.783  1.00  0.79           H  
ATOM   2602 2HB  SER A 178      -8.218   1.873   0.363  1.00  0.79           H  
ATOM   2603  HG  SER A 178      -8.249   1.239   2.373  1.00  0.79           H  
ATOM   2604  N   VAL A 179      -5.629   4.648   1.640  1.00  0.76           N  
ATOM   2605  CA  VAL A 179      -5.154   5.616   2.621  1.00  0.76           C  
ATOM   2606  C   VAL A 179      -6.139   5.720   3.776  1.00  0.76           C  
ATOM   2607  O   VAL A 179      -5.736   5.712   4.937  1.00  0.76           O  
ATOM   2608  CB  VAL A 179      -4.961   7.000   2.006  1.00  0.76           C  
ATOM   2609  CG1 VAL A 179      -4.599   8.013   3.120  1.00  0.76           C  
ATOM   2610  CG2 VAL A 179      -3.885   6.914   0.926  1.00  0.76           C  
ATOM   2611  H   VAL A 179      -5.910   4.939   0.701  1.00  0.76           H  
ATOM   2612  HA  VAL A 179      -4.195   5.270   3.010  1.00  0.76           H  
ATOM   2613  HB  VAL A 179      -5.894   7.335   1.562  1.00  0.76           H  
ATOM   2614 1HG1 VAL A 179      -4.475   8.996   2.698  1.00  0.76           H  
ATOM   2615 2HG1 VAL A 179      -5.395   8.041   3.863  1.00  0.76           H  
ATOM   2616 3HG1 VAL A 179      -3.674   7.713   3.598  1.00  0.76           H  
ATOM   2617 1HG2 VAL A 179      -3.751   7.869   0.485  1.00  0.76           H  
ATOM   2618 2HG2 VAL A 179      -2.952   6.584   1.359  1.00  0.76           H  
ATOM   2619 3HG2 VAL A 179      -4.198   6.204   0.160  1.00  0.76           H  
ATOM   2620  N   ARG A 180      -7.441   5.789   3.455  1.00  0.74           N  
ATOM   2621  CA  ARG A 180      -8.496   5.872   4.461  1.00  0.74           C  
ATOM   2622  C   ARG A 180      -8.396   4.687   5.424  1.00  0.74           C  
ATOM   2623  O   ARG A 180      -8.513   4.861   6.642  1.00  0.74           O  
ATOM   2624  CB  ARG A 180      -9.854   5.889   3.747  1.00  0.74           C  
ATOM   2625  CG  ARG A 180     -11.128   6.050   4.562  1.00  0.74           C  
ATOM   2626  CD  ARG A 180     -12.282   6.050   3.651  1.00  0.74           C  
ATOM   2627  NE  ARG A 180     -12.396   4.792   2.938  1.00  0.74           N  
ATOM   2628  CZ  ARG A 180     -13.115   3.728   3.307  1.00  0.74           C  
ATOM   2629  NH1 ARG A 180     -13.894   3.784   4.366  1.00  0.74           N  
ATOM   2630  NH2 ARG A 180     -13.053   2.625   2.584  1.00  0.74           N  
ATOM   2631  H   ARG A 180      -7.731   5.794   2.478  1.00  0.74           H  
ATOM   2632  HA  ARG A 180      -8.374   6.798   5.019  1.00  0.74           H  
ATOM   2633 1HB  ARG A 180      -9.855   6.713   3.037  1.00  0.74           H  
ATOM   2634 2HB  ARG A 180      -9.959   4.968   3.169  1.00  0.74           H  
ATOM   2635 1HG  ARG A 180     -11.230   5.270   5.321  1.00  0.74           H  
ATOM   2636 2HG  ARG A 180     -11.125   7.037   5.003  1.00  0.74           H  
ATOM   2637 1HD  ARG A 180     -13.196   6.205   4.222  1.00  0.74           H  
ATOM   2638 2HD  ARG A 180     -12.166   6.853   2.934  1.00  0.74           H  
ATOM   2639  HE  ARG A 180     -11.820   4.683   2.123  1.00  0.74           H  
ATOM   2640 1HH1 ARG A 180     -13.946   4.638   4.908  1.00  0.74           H  
ATOM   2641 2HH1 ARG A 180     -14.450   2.982   4.624  1.00  0.74           H  
ATOM   2642 1HH2 ARG A 180     -12.432   2.578   1.752  1.00  0.74           H  
ATOM   2643 2HH2 ARG A 180     -13.611   1.817   2.827  1.00  0.74           H  
ATOM   2644  N   GLY A 181      -8.125   3.493   4.888  1.00  0.74           N  
ATOM   2645  CA  GLY A 181      -7.992   2.287   5.684  1.00  0.74           C  
ATOM   2646  C   GLY A 181      -6.881   2.389   6.712  1.00  0.74           C  
ATOM   2647  O   GLY A 181      -7.110   2.235   7.917  1.00  0.74           O  
ATOM   2648  H   GLY A 181      -8.034   3.377   3.884  1.00  0.74           H  
ATOM   2649 1HA  GLY A 181      -8.926   2.123   6.181  1.00  0.74           H  
ATOM   2650 2HA  GLY A 181      -7.818   1.442   5.031  1.00  0.74           H  
ATOM   2651  N   LEU A 182      -5.680   2.689   6.232  1.00  0.73           N  
ATOM   2652  CA  LEU A 182      -4.529   2.830   7.109  1.00  0.73           C  
ATOM   2653  C   LEU A 182      -4.742   3.941   8.093  1.00  0.73           C  
ATOM   2654  O   LEU A 182      -4.395   3.818   9.269  1.00  0.73           O  
ATOM   2655  CB  LEU A 182      -3.317   3.112   6.244  1.00  0.73           C  
ATOM   2656  CG  LEU A 182      -2.876   1.929   5.488  1.00  0.73           C  
ATOM   2657  CD1 LEU A 182      -1.969   2.322   4.442  1.00  0.73           C  
ATOM   2658  CD2 LEU A 182      -2.148   0.965   6.458  1.00  0.73           C  
ATOM   2659  H   LEU A 182      -5.563   2.812   5.222  1.00  0.73           H  
ATOM   2660  HA  LEU A 182      -4.386   1.897   7.651  1.00  0.73           H  
ATOM   2661 1HB  LEU A 182      -3.578   3.893   5.522  1.00  0.73           H  
ATOM   2662 2HB  LEU A 182      -2.495   3.465   6.866  1.00  0.73           H  
ATOM   2663  HG  LEU A 182      -3.730   1.456   5.040  1.00  0.73           H  
ATOM   2664 1HD1 LEU A 182      -1.674   1.438   3.901  1.00  0.73           H  
ATOM   2665 2HD1 LEU A 182      -2.487   3.005   3.775  1.00  0.73           H  
ATOM   2666 3HD1 LEU A 182      -1.124   2.790   4.853  1.00  0.73           H  
ATOM   2667 1HD2 LEU A 182      -1.799   0.086   5.920  1.00  0.73           H  
ATOM   2668 2HD2 LEU A 182      -1.293   1.472   6.895  1.00  0.73           H  
ATOM   2669 3HD2 LEU A 182      -2.828   0.657   7.254  1.00  0.73           H  
ATOM   2670  N   ALA A 183      -5.356   5.017   7.635  1.00  0.73           N  
ATOM   2671  CA  ALA A 183      -5.616   6.132   8.496  1.00  0.73           C  
ATOM   2672  C   ALA A 183      -6.501   5.705   9.647  1.00  0.73           C  
ATOM   2673  O   ALA A 183      -6.215   6.030  10.798  1.00  0.73           O  
ATOM   2674  CB  ALA A 183      -6.245   7.232   7.673  1.00  0.73           C  
ATOM   2675  H   ALA A 183      -5.627   5.079   6.656  1.00  0.73           H  
ATOM   2676  HA  ALA A 183      -4.681   6.482   8.920  1.00  0.73           H  
ATOM   2677 1HB  ALA A 183      -6.421   8.067   8.274  1.00  0.73           H  
ATOM   2678 2HB  ALA A 183      -5.608   7.519   6.867  1.00  0.73           H  
ATOM   2679 3HB  ALA A 183      -7.162   6.875   7.259  1.00  0.73           H  
ATOM   2680  N   ARG A 184      -7.525   4.894   9.379  1.00  0.73           N  
ATOM   2681  CA  ARG A 184      -8.397   4.483  10.459  1.00  0.73           C  
ATOM   2682  C   ARG A 184      -7.670   3.604  11.459  1.00  0.73           C  
ATOM   2683  O   ARG A 184      -7.867   3.745  12.670  1.00  0.73           O  
ATOM   2684  CB  ARG A 184      -9.637   3.775   9.980  1.00  0.73           C  
ATOM   2685  CG  ARG A 184     -10.617   3.629  11.106  1.00  0.73           C  
ATOM   2686  CD  ARG A 184     -11.827   3.012  10.704  1.00  0.73           C  
ATOM   2687  NE  ARG A 184     -12.565   3.775   9.720  1.00  0.73           N  
ATOM   2688  CZ  ARG A 184     -13.366   4.836  10.003  1.00  0.73           C  
ATOM   2689  NH1 ARG A 184     -13.491   5.256  11.240  1.00  0.73           N  
ATOM   2690  NH2 ARG A 184     -14.032   5.465   9.052  1.00  0.73           N  
ATOM   2691  H   ARG A 184      -7.733   4.621   8.416  1.00  0.73           H  
ATOM   2692  HA  ARG A 184      -8.726   5.370  10.987  1.00  0.73           H  
ATOM   2693 1HB  ARG A 184     -10.100   4.315   9.156  1.00  0.73           H  
ATOM   2694 2HB  ARG A 184      -9.364   2.785   9.621  1.00  0.73           H  
ATOM   2695 1HG  ARG A 184     -10.169   3.018  11.890  1.00  0.73           H  
ATOM   2696 2HG  ARG A 184     -10.856   4.617  11.508  1.00  0.73           H  
ATOM   2697 1HD  ARG A 184     -11.560   2.072  10.257  1.00  0.73           H  
ATOM   2698 2HD  ARG A 184     -12.464   2.849  11.575  1.00  0.73           H  
ATOM   2699  HE  ARG A 184     -12.493   3.454   8.760  1.00  0.73           H  
ATOM   2700 1HH1 ARG A 184     -12.989   4.794  11.985  1.00  0.73           H  
ATOM   2701 2HH1 ARG A 184     -14.084   6.049  11.443  1.00  0.73           H  
ATOM   2702 1HH2 ARG A 184     -13.957   5.183   8.091  1.00  0.73           H  
ATOM   2703 2HH2 ARG A 184     -14.618   6.259   9.293  1.00  0.73           H  
ATOM   2704  N   GLU A 185      -6.817   2.702  10.972  1.00  0.73           N  
ATOM   2705  CA  GLU A 185      -6.105   1.836  11.905  1.00  0.73           C  
ATOM   2706  C   GLU A 185      -5.183   2.684  12.782  1.00  0.73           C  
ATOM   2707  O   GLU A 185      -5.035   2.423  13.980  1.00  0.73           O  
ATOM   2708  CB  GLU A 185      -5.304   0.768  11.164  1.00  0.73           C  
ATOM   2709  CG  GLU A 185      -6.123  -0.290  10.453  1.00  0.73           C  
ATOM   2710  CD  GLU A 185      -6.955  -1.156  11.362  1.00  0.73           C  
ATOM   2711  OE1 GLU A 185      -6.417  -1.706  12.294  1.00  0.73           O  
ATOM   2712  OE2 GLU A 185      -8.123  -1.296  11.108  1.00  0.73           O  
ATOM   2713  H   GLU A 185      -6.692   2.610   9.959  1.00  0.73           H  
ATOM   2714  HA  GLU A 185      -6.831   1.342  12.547  1.00  0.73           H  
ATOM   2715 1HB  GLU A 185      -4.645   1.243  10.430  1.00  0.73           H  
ATOM   2716 2HB  GLU A 185      -4.694   0.245  11.865  1.00  0.73           H  
ATOM   2717 1HG  GLU A 185      -6.770   0.191   9.717  1.00  0.73           H  
ATOM   2718 2HG  GLU A 185      -5.427  -0.929   9.928  1.00  0.73           H  
ATOM   2719  N   LEU A 186      -4.591   3.721  12.198  1.00  0.72           N  
ATOM   2720  CA  LEU A 186      -3.748   4.633  12.946  1.00  0.72           C  
ATOM   2721  C   LEU A 186      -4.570   5.439  13.937  1.00  0.72           C  
ATOM   2722  O   LEU A 186      -4.148   5.665  15.070  1.00  0.72           O  
ATOM   2723  CB  LEU A 186      -3.000   5.519  11.977  1.00  0.72           C  
ATOM   2724  CG  LEU A 186      -1.971   4.765  11.209  1.00  0.72           C  
ATOM   2725  CD1 LEU A 186      -1.468   5.649  10.150  1.00  0.72           C  
ATOM   2726  CD2 LEU A 186      -0.896   4.285  12.193  1.00  0.72           C  
ATOM   2727  H   LEU A 186      -4.720   3.874  11.195  1.00  0.72           H  
ATOM   2728  HA  LEU A 186      -3.021   4.045  13.498  1.00  0.72           H  
ATOM   2729 1HB  LEU A 186      -3.703   5.950  11.272  1.00  0.72           H  
ATOM   2730 2HB  LEU A 186      -2.511   6.319  12.523  1.00  0.72           H  
ATOM   2731  HG  LEU A 186      -2.412   3.893  10.732  1.00  0.72           H  
ATOM   2732 1HD1 LEU A 186      -0.721   5.149   9.550  1.00  0.72           H  
ATOM   2733 2HD1 LEU A 186      -2.303   5.901   9.541  1.00  0.72           H  
ATOM   2734 3HD1 LEU A 186      -1.050   6.549  10.588  1.00  0.72           H  
ATOM   2735 1HD2 LEU A 186      -0.133   3.734  11.674  1.00  0.72           H  
ATOM   2736 2HD2 LEU A 186      -0.449   5.130  12.688  1.00  0.72           H  
ATOM   2737 3HD2 LEU A 186      -1.357   3.640  12.939  1.00  0.72           H  
ATOM   2738  N   ALA A 187      -5.781   5.831  13.550  1.00  0.73           N  
ATOM   2739  CA  ALA A 187      -6.633   6.562  14.470  1.00  0.73           C  
ATOM   2740  C   ALA A 187      -6.878   5.715  15.702  1.00  0.73           C  
ATOM   2741  O   ALA A 187      -6.837   6.213  16.832  1.00  0.73           O  
ATOM   2742  CB  ALA A 187      -7.964   6.899  13.820  1.00  0.73           C  
ATOM   2743  H   ALA A 187      -6.094   5.648  12.599  1.00  0.73           H  
ATOM   2744  HA  ALA A 187      -6.122   7.476  14.769  1.00  0.73           H  
ATOM   2745 1HB  ALA A 187      -8.581   7.441  14.519  1.00  0.73           H  
ATOM   2746 2HB  ALA A 187      -7.809   7.496  12.962  1.00  0.73           H  
ATOM   2747 3HB  ALA A 187      -8.472   5.990  13.532  1.00  0.73           H  
ATOM   2748  N   CYS A 188      -7.077   4.410  15.484  1.00  0.74           N  
ATOM   2749  CA  CYS A 188      -7.345   3.482  16.566  1.00  0.74           C  
ATOM   2750  C   CYS A 188      -6.095   3.341  17.436  1.00  0.74           C  
ATOM   2751  O   CYS A 188      -6.152   3.394  18.665  1.00  0.74           O  
ATOM   2752  CB  CYS A 188      -7.686   2.114  15.983  1.00  0.74           C  
ATOM   2753  SG  CYS A 188      -9.169   2.077  15.017  1.00  0.74           S  
ATOM   2754  H   CYS A 188      -7.100   4.072  14.520  1.00  0.74           H  
ATOM   2755  HA  CYS A 188      -8.171   3.857  17.167  1.00  0.74           H  
ATOM   2756 1HB  CYS A 188      -6.878   1.745  15.378  1.00  0.74           H  
ATOM   2757 2HB  CYS A 188      -7.826   1.429  16.799  1.00  0.74           H  
ATOM   2758  HG  CYS A 188      -8.687   2.852  14.015  1.00  0.74           H  
ATOM   2759  N   ALA A 189      -4.938   3.221  16.778  1.00  0.76           N  
ATOM   2760  CA  ALA A 189      -3.650   3.065  17.447  1.00  0.76           C  
ATOM   2761  C   ALA A 189      -3.305   4.244  18.348  1.00  0.76           C  
ATOM   2762  O   ALA A 189      -2.694   4.072  19.404  1.00  0.76           O  
ATOM   2763  CB  ALA A 189      -2.551   2.906  16.419  1.00  0.76           C  
ATOM   2764  H   ALA A 189      -4.957   3.189  15.760  1.00  0.76           H  
ATOM   2765  HA  ALA A 189      -3.703   2.167  18.060  1.00  0.76           H  
ATOM   2766 1HB  ALA A 189      -1.603   2.747  16.923  1.00  0.76           H  
ATOM   2767 2HB  ALA A 189      -2.783   2.064  15.785  1.00  0.76           H  
ATOM   2768 3HB  ALA A 189      -2.490   3.805  15.814  1.00  0.76           H  
ATOM   2769  N   TYR A 190      -3.697   5.446  17.932  1.00  0.79           N  
ATOM   2770  CA  TYR A 190      -3.364   6.640  18.690  1.00  0.79           C  
ATOM   2771  C   TYR A 190      -4.539   7.280  19.440  1.00  0.79           C  
ATOM   2772  O   TYR A 190      -4.322   8.175  20.246  1.00  0.79           O  
ATOM   2773  CB  TYR A 190      -2.806   7.703  17.767  1.00  0.79           C  
ATOM   2774  CG  TYR A 190      -1.574   7.389  17.000  1.00  0.79           C  
ATOM   2775  CD1 TYR A 190      -1.638   7.377  15.620  1.00  0.79           C  
ATOM   2776  CD2 TYR A 190      -0.390   7.114  17.638  1.00  0.79           C  
ATOM   2777  CE1 TYR A 190      -0.528   7.111  14.885  1.00  0.79           C  
ATOM   2778  CE2 TYR A 190       0.722   6.836  16.888  1.00  0.79           C  
ATOM   2779  CZ  TYR A 190       0.642   6.844  15.520  1.00  0.79           C  
ATOM   2780  OH  TYR A 190       1.733   6.567  14.795  1.00  0.79           O  
ATOM   2781  H   TYR A 190      -4.175   5.530  17.035  1.00  0.79           H  
ATOM   2782  HA  TYR A 190      -2.610   6.375  19.428  1.00  0.79           H  
ATOM   2783 1HB  TYR A 190      -3.579   7.910  17.041  1.00  0.79           H  
ATOM   2784 2HB  TYR A 190      -2.615   8.602  18.346  1.00  0.79           H  
ATOM   2785  HD1 TYR A 190      -2.580   7.594  15.120  1.00  0.79           H  
ATOM   2786  HD2 TYR A 190      -0.334   7.115  18.726  1.00  0.79           H  
ATOM   2787  HE1 TYR A 190      -0.573   7.109  13.804  1.00  0.79           H  
ATOM   2788  HE2 TYR A 190       1.672   6.612  17.374  1.00  0.79           H  
ATOM   2789  HH  TYR A 190       2.316   6.014  15.329  1.00  0.79           H  
ATOM   2790  N   ASP A 191      -5.769   6.819  19.214  1.00  0.82           N  
ATOM   2791  CA  ASP A 191      -6.986   7.413  19.797  1.00  0.82           C  
ATOM   2792  C   ASP A 191      -7.243   8.841  19.271  1.00  0.82           C  
ATOM   2793  O   ASP A 191      -7.541   9.759  20.039  1.00  0.82           O  
ATOM   2794  CB  ASP A 191      -6.909   7.458  21.342  1.00  0.82           C  
ATOM   2795  CG  ASP A 191      -8.304   7.553  22.082  1.00  0.82           C  
ATOM   2796  OD1 ASP A 191      -9.291   6.999  21.611  1.00  0.82           O  
ATOM   2797  OD2 ASP A 191      -8.340   8.156  23.132  1.00  0.82           O  
ATOM   2798  H   ASP A 191      -5.899   6.068  18.542  1.00  0.82           H  
ATOM   2799  HA  ASP A 191      -7.833   6.792  19.504  1.00  0.82           H  
ATOM   2800 1HB  ASP A 191      -6.377   6.578  21.703  1.00  0.82           H  
ATOM   2801 2HB  ASP A 191      -6.331   8.328  21.644  1.00  0.82           H  
ATOM   2802  N   LEU A 192      -7.136   9.008  17.948  1.00  0.86           N  
ATOM   2803  CA  LEU A 192      -7.423  10.291  17.286  1.00  0.86           C  
ATOM   2804  C   LEU A 192      -8.727  10.274  16.521  1.00  0.86           C  
ATOM   2805  O   LEU A 192      -9.177   9.232  16.052  1.00  0.86           O  
ATOM   2806  CB  LEU A 192      -6.364  10.739  16.269  1.00  0.86           C  
ATOM   2807  CG  LEU A 192      -5.190  11.498  16.779  1.00  0.86           C  
ATOM   2808  CD1 LEU A 192      -4.182  10.581  17.214  1.00  0.86           C  
ATOM   2809  CD2 LEU A 192      -4.666  12.384  15.708  1.00  0.86           C  
ATOM   2810  H   LEU A 192      -6.888   8.184  17.400  1.00  0.86           H  
ATOM   2811  HA  LEU A 192      -7.496  11.059  18.056  1.00  0.86           H  
ATOM   2812 1HB  LEU A 192      -5.975   9.849  15.781  1.00  0.86           H  
ATOM   2813 2HB  LEU A 192      -6.853  11.352  15.510  1.00  0.86           H  
ATOM   2814  HG  LEU A 192      -5.494  12.096  17.620  1.00  0.86           H  
ATOM   2815 1HD1 LEU A 192      -3.325  11.116  17.580  1.00  0.86           H  
ATOM   2816 2HD1 LEU A 192      -4.593   9.957  18.004  1.00  0.86           H  
ATOM   2817 3HD1 LEU A 192      -3.887   9.985  16.362  1.00  0.86           H  
ATOM   2818 1HD2 LEU A 192      -3.811  12.942  16.088  1.00  0.86           H  
ATOM   2819 2HD2 LEU A 192      -4.359  11.781  14.871  1.00  0.86           H  
ATOM   2820 3HD2 LEU A 192      -5.438  13.082  15.389  1.00  0.86           H  
ATOM   2821  N   ASP A 193      -9.329  11.442  16.379  1.00  0.91           N  
ATOM   2822  CA  ASP A 193     -10.498  11.568  15.533  1.00  0.91           C  
ATOM   2823  C   ASP A 193     -10.135  11.211  14.098  1.00  0.91           C  
ATOM   2824  O   ASP A 193      -9.036  11.515  13.629  1.00  0.91           O  
ATOM   2825  CB  ASP A 193     -11.052  12.986  15.571  1.00  0.91           C  
ATOM   2826  CG  ASP A 193     -11.707  13.342  16.907  1.00  0.91           C  
ATOM   2827  OD1 ASP A 193     -11.881  12.465  17.722  1.00  0.91           O  
ATOM   2828  OD2 ASP A 193     -12.025  14.490  17.096  1.00  0.91           O  
ATOM   2829  H   ASP A 193      -8.946  12.260  16.828  1.00  0.91           H  
ATOM   2830  HA  ASP A 193     -11.265  10.874  15.880  1.00  0.91           H  
ATOM   2831 1HB  ASP A 193     -10.247  13.694  15.378  1.00  0.91           H  
ATOM   2832 2HB  ASP A 193     -11.789  13.107  14.773  1.00  0.91           H  
ATOM   2833  N   PHE A 194     -11.073  10.596  13.404  1.00  1.00           N  
ATOM   2834  CA  PHE A 194     -10.891  10.242  12.006  1.00  1.00           C  
ATOM   2835  C   PHE A 194     -11.771  11.133  11.151  1.00  1.00           C  
ATOM   2836  O   PHE A 194     -12.936  11.349  11.492  1.00  1.00           O  
ATOM   2837  CB  PHE A 194     -11.284   8.784  11.798  1.00  1.00           C  
ATOM   2838  CG  PHE A 194     -11.137   8.295  10.454  1.00  1.00           C  
ATOM   2839  CD1 PHE A 194      -9.978   7.737  10.087  1.00  1.00           C  
ATOM   2840  CD2 PHE A 194     -12.157   8.398   9.529  1.00  1.00           C  
ATOM   2841  CE1 PHE A 194      -9.819   7.271   8.845  1.00  1.00           C  
ATOM   2842  CE2 PHE A 194     -11.975   7.925   8.267  1.00  1.00           C  
ATOM   2843  CZ  PHE A 194     -10.788   7.355   7.951  1.00  1.00           C  
ATOM   2844  H   PHE A 194     -11.944  10.365  13.861  1.00  1.00           H  
ATOM   2845  HA  PHE A 194      -9.855  10.404  11.719  1.00  1.00           H  
ATOM   2846 1HB  PHE A 194     -10.675   8.156  12.450  1.00  1.00           H  
ATOM   2847 2HB  PHE A 194     -12.321   8.645  12.093  1.00  1.00           H  
ATOM   2848  HD1 PHE A 194      -9.177   7.657  10.810  1.00  1.00           H  
ATOM   2849  HD2 PHE A 194     -13.109   8.860   9.807  1.00  1.00           H  
ATOM   2850  HE1 PHE A 194      -8.907   6.827   8.557  1.00  1.00           H  
ATOM   2851  HE2 PHE A 194     -12.772   8.000   7.531  1.00  1.00           H  
ATOM   2852  HZ  PHE A 194     -10.605   6.972   6.999  1.00  1.00           H  
ATOM   2853  N   VAL A 195     -11.237  11.638  10.044  1.00  1.16           N  
ATOM   2854  CA  VAL A 195     -12.026  12.463   9.156  1.00  1.16           C  
ATOM   2855  C   VAL A 195     -12.323  11.766   7.838  1.00  1.16           C  
ATOM   2856  O   VAL A 195     -11.421  11.390   7.100  1.00  1.16           O  
ATOM   2857  CB  VAL A 195     -11.271  13.771   8.866  1.00  1.16           C  
ATOM   2858  CG1 VAL A 195     -12.077  14.637   7.907  1.00  1.16           C  
ATOM   2859  CG2 VAL A 195     -10.999  14.495  10.183  1.00  1.16           C  
ATOM   2860  H   VAL A 195     -10.257  11.482   9.809  1.00  1.16           H  
ATOM   2861  HA  VAL A 195     -12.971  12.700   9.644  1.00  1.16           H  
ATOM   2862  HB  VAL A 195     -10.321  13.540   8.376  1.00  1.16           H  
ATOM   2863 1HG1 VAL A 195     -11.527  15.552   7.697  1.00  1.16           H  
ATOM   2864 2HG1 VAL A 195     -12.239  14.094   6.978  1.00  1.16           H  
ATOM   2865 3HG1 VAL A 195     -13.039  14.883   8.354  1.00  1.16           H  
ATOM   2866 1HG2 VAL A 195     -10.452  15.416   9.984  1.00  1.16           H  
ATOM   2867 2HG2 VAL A 195     -11.943  14.728  10.673  1.00  1.16           H  
ATOM   2868 3HG2 VAL A 195     -10.400  13.851  10.831  1.00  1.16           H  
ATOM   2869  N   ASP A 196     -13.595  11.619   7.524  1.00  1.40           N  
ATOM   2870  CA  ASP A 196     -13.969  11.018   6.260  1.00  1.40           C  
ATOM   2871  C   ASP A 196     -13.720  12.063   5.170  1.00  1.40           C  
ATOM   2872  O   ASP A 196     -14.121  13.212   5.350  1.00  1.40           O  
ATOM   2873  CB  ASP A 196     -15.426  10.575   6.254  1.00  1.40           C  
ATOM   2874  CG  ASP A 196     -15.687   9.353   7.144  1.00  1.40           C  
ATOM   2875  OD1 ASP A 196     -15.030   8.345   6.972  1.00  1.40           O  
ATOM   2876  OD2 ASP A 196     -16.527   9.450   7.998  1.00  1.40           O  
ATOM   2877  H   ASP A 196     -14.307  11.934   8.170  1.00  1.40           H  
ATOM   2878  HA  ASP A 196     -13.347  10.143   6.120  1.00  1.40           H  
ATOM   2879 1HB  ASP A 196     -16.058  11.396   6.596  1.00  1.40           H  
ATOM   2880 2HB  ASP A 196     -15.729  10.339   5.234  1.00  1.40           H  
ATOM   2881  N   PRO A 197     -13.016  11.739   4.077  1.00  1.74           N  
ATOM   2882  CA  PRO A 197     -12.698  12.658   3.000  1.00  1.74           C  
ATOM   2883  C   PRO A 197     -13.938  13.100   2.242  1.00  1.74           C  
ATOM   2884  O   PRO A 197     -14.933  12.368   2.153  1.00  1.74           O  
ATOM   2885  CB  PRO A 197     -11.744  11.838   2.122  1.00  1.74           C  
ATOM   2886  CG  PRO A 197     -12.053  10.381   2.439  1.00  1.74           C  
ATOM   2887  CD  PRO A 197     -12.490  10.368   3.893  1.00  1.74           C  
ATOM   2888  HA  PRO A 197     -12.178  13.531   3.422  1.00  1.74           H  
ATOM   2889 1HB  PRO A 197     -11.909  12.076   1.058  1.00  1.74           H  
ATOM   2890 2HB  PRO A 197     -10.699  12.106   2.343  1.00  1.74           H  
ATOM   2891 1HG  PRO A 197     -12.798   9.990   1.751  1.00  1.74           H  
ATOM   2892 2HG  PRO A 197     -11.148   9.779   2.281  1.00  1.74           H  
ATOM   2893 1HD  PRO A 197     -13.282   9.611   4.011  1.00  1.74           H  
ATOM   2894 2HD  PRO A 197     -11.624  10.191   4.561  1.00  1.74           H  
ATOM   2895  N   ALA A 198     -13.855  14.286   1.641  1.00  2.15           N  
ATOM   2896  CA  ALA A 198     -14.951  14.856   0.858  1.00  2.15           C  
ATOM   2897  C   ALA A 198     -16.195  15.099   1.708  1.00  2.15           C  
ATOM   2898  O   ALA A 198     -16.223  16.038   2.498  1.00  2.15           O  
ATOM   2899  CB  ALA A 198     -15.307  13.976  -0.323  1.00  2.15           C  
ATOM   2900  H   ALA A 198     -13.009  14.828   1.751  1.00  2.15           H  
ATOM   2901  HA  ALA A 198     -14.618  15.822   0.475  1.00  2.15           H  
ATOM   2902 1HB  ALA A 198     -16.096  14.453  -0.896  1.00  2.15           H  
ATOM   2903 2HB  ALA A 198     -14.428  13.843  -0.951  1.00  2.15           H  
ATOM   2904 3HB  ALA A 198     -15.646  13.022  -0.000  1.00  2.15           H  
ATOM   2905  N   SER A 199     -17.258  14.310   1.479  1.00  2.56           N  
ATOM   2906  CA  SER A 199     -18.544  14.476   2.165  1.00  2.56           C  
ATOM   2907  C   SER A 199     -19.061  15.891   1.927  1.00  2.56           C  
ATOM   2908  O   SER A 199     -19.664  16.522   2.794  1.00  2.56           O  
ATOM   2909  CB  SER A 199     -18.418  14.179   3.649  1.00  2.56           C  
ATOM   2910  OG  SER A 199     -18.013  12.853   3.867  1.00  2.56           O  
ATOM   2911  H   SER A 199     -17.167  13.544   0.835  1.00  2.56           H  
ATOM   2912  HA  SER A 199     -19.259  13.774   1.736  1.00  2.56           H  
ATOM   2913 1HB  SER A 199     -17.707  14.859   4.112  1.00  2.56           H  
ATOM   2914 2HB  SER A 199     -19.380  14.348   4.127  1.00  2.56           H  
ATOM   2915  HG  SER A 199     -17.108  12.798   3.534  1.00  2.56           H  
ATOM   2916  N   ASN A 200     -18.832  16.339   0.699  1.00  2.88           N  
ATOM   2917  CA  ASN A 200     -19.193  17.643   0.179  1.00  2.88           C  
ATOM   2918  C   ASN A 200     -19.629  17.471  -1.267  1.00  2.88           C  
ATOM   2919  O   ASN A 200     -19.193  18.190  -2.172  1.00  2.88           O  
ATOM   2920  CB  ASN A 200     -18.012  18.589   0.303  1.00  2.88           C  
ATOM   2921  CG  ASN A 200     -18.370  20.040   0.086  1.00  2.88           C  
ATOM   2922  OD1 ASN A 200     -19.486  20.489   0.403  1.00  2.88           O  
ATOM   2923  ND2 ASN A 200     -17.422  20.782  -0.445  1.00  2.88           N  
ATOM   2924  H   ASN A 200     -18.334  15.713   0.087  1.00  2.88           H  
ATOM   2925  HA  ASN A 200     -20.039  18.036   0.744  1.00  2.88           H  
ATOM   2926 1HB  ASN A 200     -17.572  18.483   1.299  1.00  2.88           H  
ATOM   2927 2HB  ASN A 200     -17.248  18.304  -0.417  1.00  2.88           H  
ATOM   2928 1HD2 ASN A 200     -17.562  21.756  -0.619  1.00  2.88           H  
ATOM   2929 2HD2 ASN A 200     -16.539  20.370  -0.671  1.00  2.88           H  
ATOM   2930  N   SER A 201     -20.497  16.494  -1.491  1.00  3.04           N  
ATOM   2931  CA  SER A 201     -20.932  16.138  -2.835  1.00  3.04           C  
ATOM   2932  C   SER A 201     -21.945  17.136  -3.376  1.00  3.04           C  
ATOM   2933  O   SER A 201     -23.128  16.833  -3.543  1.00  3.04           O  
ATOM   2934  CB  SER A 201     -21.541  14.752  -2.830  1.00  3.04           C  
ATOM   2935  OG  SER A 201     -20.611  13.790  -2.410  1.00  3.04           O  
ATOM   2936  H   SER A 201     -20.851  15.971  -0.702  1.00  3.04           H  
ATOM   2937  HA  SER A 201     -20.063  16.141  -3.495  1.00  3.04           H  
ATOM   2938 1HB  SER A 201     -22.409  14.735  -2.173  1.00  3.04           H  
ATOM   2939 2HB  SER A 201     -21.886  14.507  -3.834  1.00  3.04           H  
ATOM   2940  HG  SER A 201     -21.042  12.934  -2.545  1.00  3.04           H  
ATOM   2941  N   ARG A 202     -21.469  18.335  -3.674  1.00  3.06           N  
ATOM   2942  CA  ARG A 202     -22.329  19.421  -4.121  1.00  3.06           C  
ATOM   2943  C   ARG A 202     -22.687  19.264  -5.589  1.00  3.06           C  
ATOM   2944  O   ARG A 202     -22.203  19.994  -6.454  1.00  3.06           O  
ATOM   2945  CB  ARG A 202     -21.656  20.766  -3.907  1.00  3.06           C  
ATOM   2946  CG  ARG A 202     -21.379  21.119  -2.444  1.00  3.06           C  
ATOM   2947  CD  ARG A 202     -20.859  22.514  -2.297  1.00  3.06           C  
ATOM   2948  NE  ARG A 202     -20.527  22.843  -0.909  1.00  3.06           N  
ATOM   2949  CZ  ARG A 202     -20.404  24.100  -0.428  1.00  3.06           C  
ATOM   2950  NH1 ARG A 202     -20.615  25.130  -1.222  1.00  3.06           N  
ATOM   2951  NH2 ARG A 202     -20.076  24.306   0.838  1.00  3.06           N  
ATOM   2952  H   ARG A 202     -20.478  18.494  -3.505  1.00  3.06           H  
ATOM   2953  HA  ARG A 202     -23.249  19.397  -3.538  1.00  3.06           H  
ATOM   2954 1HB  ARG A 202     -20.700  20.778  -4.428  1.00  3.06           H  
ATOM   2955 2HB  ARG A 202     -22.274  21.556  -4.333  1.00  3.06           H  
ATOM   2956 1HG  ARG A 202     -22.295  21.023  -1.863  1.00  3.06           H  
ATOM   2957 2HG  ARG A 202     -20.630  20.434  -2.051  1.00  3.06           H  
ATOM   2958 1HD  ARG A 202     -19.956  22.622  -2.895  1.00  3.06           H  
ATOM   2959 2HD  ARG A 202     -21.612  23.220  -2.643  1.00  3.06           H  
ATOM   2960  HE  ARG A 202     -20.323  22.064  -0.278  1.00  3.06           H  
ATOM   2961 1HH1 ARG A 202     -20.867  24.978  -2.189  1.00  3.06           H  
ATOM   2962 2HH1 ARG A 202     -20.525  26.070  -0.866  1.00  3.06           H  
ATOM   2963 1HH2 ARG A 202     -19.916  23.523   1.461  1.00  3.06           H  
ATOM   2964 2HH2 ARG A 202     -19.988  25.247   1.188  1.00  3.06           H  
ATOM   2965  N   VAL A 203     -23.541  18.289  -5.849  1.00  3.00           N  
ATOM   2966  CA  VAL A 203     -23.972  17.946  -7.190  1.00  3.00           C  
ATOM   2967  C   VAL A 203     -25.037  18.945  -7.680  1.00  3.00           C  
ATOM   2968  O   VAL A 203     -26.042  19.142  -6.995  1.00  3.00           O  
ATOM   2969  CB  VAL A 203     -24.529  16.511  -7.181  1.00  3.00           C  
ATOM   2970  CG1 VAL A 203     -25.068  16.158  -8.499  1.00  3.00           C  
ATOM   2971  CG2 VAL A 203     -23.404  15.548  -6.821  1.00  3.00           C  
ATOM   2972  H   VAL A 203     -23.856  17.737  -5.051  1.00  3.00           H  
ATOM   2973  HA  VAL A 203     -23.089  17.953  -7.817  1.00  3.00           H  
ATOM   2974  HB  VAL A 203     -25.334  16.434  -6.451  1.00  3.00           H  
ATOM   2975 1HG1 VAL A 203     -25.423  15.155  -8.469  1.00  3.00           H  
ATOM   2976 2HG1 VAL A 203     -25.876  16.836  -8.775  1.00  3.00           H  
ATOM   2977 3HG1 VAL A 203     -24.300  16.228  -9.202  1.00  3.00           H  
ATOM   2978 1HG2 VAL A 203     -23.786  14.526  -6.811  1.00  3.00           H  
ATOM   2979 2HG2 VAL A 203     -22.610  15.631  -7.554  1.00  3.00           H  
ATOM   2980 3HG2 VAL A 203     -23.016  15.797  -5.842  1.00  3.00           H  
ATOM   2981  N   PRO A 204     -24.841  19.618  -8.833  1.00  2.95           N  
ATOM   2982  CA  PRO A 204     -25.739  20.618  -9.378  1.00  2.95           C  
ATOM   2983  C   PRO A 204     -27.026  19.976  -9.882  1.00  2.95           C  
ATOM   2984  O   PRO A 204     -27.021  18.825 -10.299  1.00  2.95           O  
ATOM   2985  CB  PRO A 204     -24.912  21.222 -10.525  1.00  2.95           C  
ATOM   2986  CG  PRO A 204     -23.963  20.123 -10.934  1.00  2.95           C  
ATOM   2987  CD  PRO A 204     -23.638  19.387  -9.648  1.00  2.95           C  
ATOM   2988  HA  PRO A 204     -25.924  21.356  -8.590  1.00  2.95           H  
ATOM   2989 1HB  PRO A 204     -25.571  21.520 -11.356  1.00  2.95           H  
ATOM   2990 2HB  PRO A 204     -24.395  22.131 -10.179  1.00  2.95           H  
ATOM   2991 1HG  PRO A 204     -24.449  19.465 -11.680  1.00  2.95           H  
ATOM   2992 2HG  PRO A 204     -23.073  20.552 -11.423  1.00  2.95           H  
ATOM   2993 1HD  PRO A 204     -23.533  18.341  -9.892  1.00  2.95           H  
ATOM   2994 2HD  PRO A 204     -22.744  19.810  -9.155  1.00  2.95           H  
ATOM   2995  N   PRO A 205     -28.122  20.732  -9.978  1.00  2.95           N  
ATOM   2996  CA  PRO A 205     -29.423  20.295 -10.451  1.00  2.95           C  
ATOM   2997  C   PRO A 205     -29.503  20.144 -11.963  1.00  2.95           C  
ATOM   2998  O   PRO A 205     -30.199  20.900 -12.634  1.00  2.95           O  
ATOM   2999  CB  PRO A 205     -30.335  21.413  -9.950  1.00  2.95           C  
ATOM   3000  CG  PRO A 205     -29.457  22.646  -9.971  1.00  2.95           C  
ATOM   3001  CD  PRO A 205     -28.085  22.146  -9.556  1.00  2.95           C  
ATOM   3002  HA  PRO A 205     -29.676  19.344  -9.961  1.00  2.95           H  
ATOM   3003 1HB  PRO A 205     -31.214  21.504 -10.606  1.00  2.95           H  
ATOM   3004 2HB  PRO A 205     -30.711  21.167  -8.944  1.00  2.95           H  
ATOM   3005 1HG  PRO A 205     -29.458  23.092 -10.976  1.00  2.95           H  
ATOM   3006 2HG  PRO A 205     -29.858  23.408  -9.284  1.00  2.95           H  
ATOM   3007 1HD  PRO A 205     -27.313  22.708 -10.090  1.00  2.95           H  
ATOM   3008 2HD  PRO A 205     -27.985  22.224  -8.462  1.00  2.95           H  
ATOM   3009  N   LEU A 206     -28.774  19.161 -12.479  1.00  2.99           N  
ATOM   3010  CA  LEU A 206     -28.729  18.844 -13.906  1.00  2.99           C  
ATOM   3011  C   LEU A 206     -29.651  17.657 -14.237  1.00  2.99           C  
ATOM   3012  O   LEU A 206     -29.265  16.510 -14.012  1.00  2.99           O  
ATOM   3013  CB  LEU A 206     -27.290  18.457 -14.274  1.00  2.99           C  
ATOM   3014  CG  LEU A 206     -26.940  18.359 -15.761  1.00  2.99           C  
ATOM   3015  CD1 LEU A 206     -25.413  18.320 -15.913  1.00  2.99           C  
ATOM   3016  CD2 LEU A 206     -27.573  17.096 -16.343  1.00  2.99           C  
ATOM   3017  H   LEU A 206     -28.203  18.630 -11.822  1.00  2.99           H  
ATOM   3018  HA  LEU A 206     -29.005  19.732 -14.458  1.00  2.99           H  
ATOM   3019 1HB  LEU A 206     -26.615  19.191 -13.825  1.00  2.99           H  
ATOM   3020 2HB  LEU A 206     -27.073  17.504 -13.827  1.00  2.99           H  
ATOM   3021  HG  LEU A 206     -27.317  19.235 -16.288  1.00  2.99           H  
ATOM   3022 1HD1 LEU A 206     -25.150  18.258 -16.967  1.00  2.99           H  
ATOM   3023 2HD1 LEU A 206     -24.995  19.230 -15.493  1.00  2.99           H  
ATOM   3024 3HD1 LEU A 206     -25.003  17.456 -15.386  1.00  2.99           H  
ATOM   3025 1HD2 LEU A 206     -27.332  17.017 -17.401  1.00  2.99           H  
ATOM   3026 2HD2 LEU A 206     -27.199  16.219 -15.822  1.00  2.99           H  
ATOM   3027 3HD2 LEU A 206     -28.643  17.146 -16.231  1.00  2.99           H  
ATOM   3028  N   PRO A 207     -30.857  17.882 -14.788  1.00  3.02           N  
ATOM   3029  CA  PRO A 207     -31.837  16.853 -15.054  1.00  3.02           C  
ATOM   3030  C   PRO A 207     -31.460  16.018 -16.256  1.00  3.02           C  
ATOM   3031  O   PRO A 207     -30.866  16.527 -17.208  1.00  3.02           O  
ATOM   3032  CB  PRO A 207     -33.101  17.663 -15.330  1.00  3.02           C  
ATOM   3033  CG  PRO A 207     -32.591  18.957 -15.925  1.00  3.02           C  
ATOM   3034  CD  PRO A 207     -31.271  19.228 -15.220  1.00  3.02           C  
ATOM   3035  HA  PRO A 207     -31.955  16.220 -14.160  1.00  3.02           H  
ATOM   3036 1HB  PRO A 207     -33.760  17.103 -16.013  1.00  3.02           H  
ATOM   3037 2HB  PRO A 207     -33.660  17.816 -14.395  1.00  3.02           H  
ATOM   3038 1HG  PRO A 207     -32.472  18.851 -17.013  1.00  3.02           H  
ATOM   3039 2HG  PRO A 207     -33.328  19.760 -15.765  1.00  3.02           H  
ATOM   3040 1HD  PRO A 207     -30.566  19.649 -15.948  1.00  3.02           H  
ATOM   3041 2HD  PRO A 207     -31.444  19.880 -14.368  1.00  3.02           H  
ATOM   3042  N   ILE A 208     -31.885  14.769 -16.237  1.00  2.99           N  
ATOM   3043  CA  ILE A 208     -31.756  13.863 -17.364  1.00  2.99           C  
ATOM   3044  C   ILE A 208     -33.123  13.208 -17.579  1.00  2.99           C  
ATOM   3045  O   ILE A 208     -33.783  12.810 -16.612  1.00  2.99           O  
ATOM   3046  CB  ILE A 208     -30.647  12.808 -17.158  1.00  2.99           C  
ATOM   3047  CG1 ILE A 208     -29.264  13.487 -16.917  1.00  2.99           C  
ATOM   3048  CG2 ILE A 208     -30.544  11.955 -18.406  1.00  2.99           C  
ATOM   3049  CD1 ILE A 208     -28.169  12.522 -16.556  1.00  2.99           C  
ATOM   3050  H   ILE A 208     -32.339  14.426 -15.404  1.00  2.99           H  
ATOM   3051  HA  ILE A 208     -31.510  14.437 -18.256  1.00  2.99           H  
ATOM   3052  HB  ILE A 208     -30.892  12.180 -16.301  1.00  2.99           H  
ATOM   3053 1HG1 ILE A 208     -28.976  14.023 -17.820  1.00  2.99           H  
ATOM   3054 2HG1 ILE A 208     -29.345  14.204 -16.101  1.00  2.99           H  
ATOM   3055 1HG2 ILE A 208     -29.791  11.215 -18.257  1.00  2.99           H  
ATOM   3056 2HG2 ILE A 208     -31.473  11.471 -18.613  1.00  2.99           H  
ATOM   3057 3HG2 ILE A 208     -30.283  12.582 -19.253  1.00  2.99           H  
ATOM   3058 1HD1 ILE A 208     -27.245  13.069 -16.417  1.00  2.99           H  
ATOM   3059 2HD1 ILE A 208     -28.427  11.996 -15.636  1.00  2.99           H  
ATOM   3060 3HD1 ILE A 208     -28.041  11.811 -17.352  1.00  2.99           H  
ATOM   3061  N   GLU A 209     -33.577  13.106 -18.821  1.00  2.83           N  
ATOM   3062  CA  GLU A 209     -34.897  12.527 -19.077  1.00  2.83           C  
ATOM   3063  C   GLU A 209     -34.898  10.995 -18.966  1.00  2.83           C  
ATOM   3064  O   GLU A 209     -34.951  10.273 -19.963  1.00  2.83           O  
ATOM   3065  CB  GLU A 209     -35.384  12.957 -20.459  1.00  2.83           C  
ATOM   3066  CG  GLU A 209     -35.600  14.465 -20.605  1.00  2.83           C  
ATOM   3067  CD  GLU A 209     -36.094  14.875 -21.979  1.00  2.83           C  
ATOM   3068  OE1 GLU A 209     -36.152  14.038 -22.848  1.00  2.83           O  
ATOM   3069  OE2 GLU A 209     -36.413  16.029 -22.151  1.00  2.83           O  
ATOM   3070  H   GLU A 209     -33.010  13.432 -19.590  1.00  2.83           H  
ATOM   3071  HA  GLU A 209     -35.591  12.916 -18.331  1.00  2.83           H  
ATOM   3072 1HB  GLU A 209     -34.660  12.644 -21.210  1.00  2.83           H  
ATOM   3073 2HB  GLU A 209     -36.326  12.457 -20.682  1.00  2.83           H  
ATOM   3074 1HG  GLU A 209     -36.327  14.789 -19.860  1.00  2.83           H  
ATOM   3075 2HG  GLU A 209     -34.659  14.974 -20.395  1.00  2.83           H  
ATOM   3076  N   GLY A 210     -34.869  10.536 -17.718  1.00  2.56           N  
ATOM   3077  CA  GLY A 210     -34.767   9.132 -17.330  1.00  2.56           C  
ATOM   3078  C   GLY A 210     -33.284   8.817 -17.235  1.00  2.56           C  
ATOM   3079  O   GLY A 210     -32.477   9.669 -17.568  1.00  2.56           O  
ATOM   3080  H   GLY A 210     -34.835  11.255 -16.995  1.00  2.56           H  
ATOM   3081 1HA  GLY A 210     -35.260   8.991 -16.371  1.00  2.56           H  
ATOM   3082 2HA  GLY A 210     -35.251   8.496 -18.070  1.00  2.56           H  
ATOM   3083  N   PRO A 211     -32.864   7.658 -16.738  1.00  2.22           N  
ATOM   3084  CA  PRO A 211     -31.464   7.316 -16.626  1.00  2.22           C  
ATOM   3085  C   PRO A 211     -30.777   7.432 -17.976  1.00  2.22           C  
ATOM   3086  O   PRO A 211     -31.242   6.857 -18.956  1.00  2.22           O  
ATOM   3087  CB  PRO A 211     -31.532   5.856 -16.186  1.00  2.22           C  
ATOM   3088  CG  PRO A 211     -32.859   5.742 -15.461  1.00  2.22           C  
ATOM   3089  CD  PRO A 211     -33.799   6.643 -16.249  1.00  2.22           C  
ATOM   3090  HA  PRO A 211     -30.978   7.954 -15.876  1.00  2.22           H  
ATOM   3091 1HB  PRO A 211     -31.466   5.202 -17.066  1.00  2.22           H  
ATOM   3092 2HB  PRO A 211     -30.678   5.616 -15.561  1.00  2.22           H  
ATOM   3093 1HG  PRO A 211     -33.188   4.691 -15.446  1.00  2.22           H  
ATOM   3094 2HG  PRO A 211     -32.746   6.056 -14.414  1.00  2.22           H  
ATOM   3095 1HD  PRO A 211     -34.257   6.104 -17.092  1.00  2.22           H  
ATOM   3096 2HD  PRO A 211     -34.542   7.063 -15.566  1.00  2.22           H  
ATOM   3097  N   ALA A 212     -29.627   8.098 -18.023  1.00  1.86           N  
ATOM   3098  CA  ALA A 212     -28.888   8.199 -19.281  1.00  1.86           C  
ATOM   3099  C   ALA A 212     -28.418   6.825 -19.736  1.00  1.86           C  
ATOM   3100  O   ALA A 212     -28.365   6.525 -20.931  1.00  1.86           O  
ATOM   3101  CB  ALA A 212     -27.686   9.119 -19.130  1.00  1.86           C  
ATOM   3102  H   ALA A 212     -29.283   8.567 -17.196  1.00  1.86           H  
ATOM   3103  HA  ALA A 212     -29.559   8.598 -20.043  1.00  1.86           H  
ATOM   3104 1HB  ALA A 212     -27.162   9.178 -20.077  1.00  1.86           H  
ATOM   3105 2HB  ALA A 212     -27.999  10.094 -18.843  1.00  1.86           H  
ATOM   3106 3HB  ALA A 212     -27.022   8.725 -18.373  1.00  1.86           H  
ATOM   3107  N   TRP A 213     -28.048   6.015 -18.748  1.00  1.56           N  
ATOM   3108  CA  TRP A 213     -27.476   4.692 -18.934  1.00  1.56           C  
ATOM   3109  C   TRP A 213     -28.097   3.619 -18.069  1.00  1.56           C  
ATOM   3110  O   TRP A 213     -27.555   3.308 -17.011  1.00  1.56           O  
ATOM   3111  CB  TRP A 213     -25.980   4.742 -18.699  1.00  1.56           C  
ATOM   3112  CG  TRP A 213     -25.391   5.561 -19.675  1.00  1.56           C  
ATOM   3113  CD1 TRP A 213     -25.080   6.841 -19.576  1.00  1.56           C  
ATOM   3114  CD2 TRP A 213     -25.083   5.171 -20.993  1.00  1.56           C  
ATOM   3115  NE1 TRP A 213     -24.599   7.294 -20.751  1.00  1.56           N  
ATOM   3116  CE2 TRP A 213     -24.592   6.289 -21.636  1.00  1.56           C  
ATOM   3117  CE3 TRP A 213     -25.196   3.992 -21.669  1.00  1.56           C  
ATOM   3118  CZ2 TRP A 213     -24.198   6.265 -22.948  1.00  1.56           C  
ATOM   3119  CZ3 TRP A 213     -24.820   3.951 -22.974  1.00  1.56           C  
ATOM   3120  CH2 TRP A 213     -24.332   5.062 -23.606  1.00  1.56           C  
ATOM   3121  H   TRP A 213     -28.167   6.350 -17.806  1.00  1.56           H  
ATOM   3122  HA  TRP A 213     -27.616   4.414 -19.976  1.00  1.56           H  
ATOM   3123 1HB  TRP A 213     -25.778   5.155 -17.732  1.00  1.56           H  
ATOM   3124 2HB  TRP A 213     -25.552   3.742 -18.747  1.00  1.56           H  
ATOM   3125  HD1 TRP A 213     -25.206   7.436 -18.682  1.00  1.56           H  
ATOM   3126  HE1 TRP A 213     -24.303   8.226 -20.918  1.00  1.56           H  
ATOM   3127  HE3 TRP A 213     -25.584   3.111 -21.167  1.00  1.56           H  
ATOM   3128  HZ2 TRP A 213     -23.806   7.140 -23.467  1.00  1.56           H  
ATOM   3129  HZ3 TRP A 213     -24.915   3.002 -23.506  1.00  1.56           H  
ATOM   3130  HH2 TRP A 213     -24.046   4.988 -24.645  1.00  1.56           H  
ATOM   3131  N   PRO A 214     -29.259   3.075 -18.444  1.00  1.34           N  
ATOM   3132  CA  PRO A 214     -29.932   2.038 -17.707  1.00  1.34           C  
ATOM   3133  C   PRO A 214     -28.933   0.919 -17.533  1.00  1.34           C  
ATOM   3134  O   PRO A 214     -28.150   0.639 -18.451  1.00  1.34           O  
ATOM   3135  CB  PRO A 214     -31.049   1.625 -18.663  1.00  1.34           C  
ATOM   3136  CG  PRO A 214     -31.328   2.888 -19.464  1.00  1.34           C  
ATOM   3137  CD  PRO A 214     -29.970   3.528 -19.655  1.00  1.34           C  
ATOM   3138  HA  PRO A 214     -30.308   2.416 -16.753  1.00  1.34           H  
ATOM   3139 1HB  PRO A 214     -30.721   0.781 -19.285  1.00  1.34           H  
ATOM   3140 2HB  PRO A 214     -31.923   1.281 -18.088  1.00  1.34           H  
ATOM   3141 1HG  PRO A 214     -31.809   2.634 -20.421  1.00  1.34           H  
ATOM   3142 2HG  PRO A 214     -32.025   3.547 -18.925  1.00  1.34           H  
ATOM   3143 1HD  PRO A 214     -29.478   3.162 -20.563  1.00  1.34           H  
ATOM   3144 2HD  PRO A 214     -30.111   4.608 -19.666  1.00  1.34           H  
ATOM   3145  N   LEU A 215     -28.936   0.304 -16.357  1.00  1.22           N  
ATOM   3146  CA  LEU A 215     -27.979  -0.752 -16.111  1.00  1.22           C  
ATOM   3147  C   LEU A 215     -28.603  -2.124 -15.940  1.00  1.22           C  
ATOM   3148  O   LEU A 215     -29.625  -2.276 -15.266  1.00  1.22           O  
ATOM   3149  CB  LEU A 215     -27.183  -0.436 -14.857  1.00  1.22           C  
ATOM   3150  CG  LEU A 215     -26.391   0.835 -14.853  1.00  1.22           C  
ATOM   3151  CD1 LEU A 215     -25.849   1.002 -13.496  1.00  1.22           C  
ATOM   3152  CD2 LEU A 215     -25.311   0.754 -15.871  1.00  1.22           C  
ATOM   3153  H   LEU A 215     -29.590   0.570 -15.636  1.00  1.22           H  
ATOM   3154  HA  LEU A 215     -27.306  -0.775 -16.944  1.00  1.22           H  
ATOM   3155 1HB  LEU A 215     -27.870  -0.392 -14.016  1.00  1.22           H  
ATOM   3156 2HB  LEU A 215     -26.486  -1.259 -14.683  1.00  1.22           H  
ATOM   3157  HG  LEU A 215     -27.021   1.679 -15.088  1.00  1.22           H  
ATOM   3158 1HD1 LEU A 215     -25.267   1.896 -13.420  1.00  1.22           H  
ATOM   3159 2HD1 LEU A 215     -26.668   1.047 -12.812  1.00  1.22           H  
ATOM   3160 3HD1 LEU A 215     -25.260   0.166 -13.269  1.00  1.22           H  
ATOM   3161 1HD2 LEU A 215     -24.741   1.661 -15.855  1.00  1.22           H  
ATOM   3162 2HD2 LEU A 215     -24.657  -0.092 -15.659  1.00  1.22           H  
ATOM   3163 3HD2 LEU A 215     -25.775   0.624 -16.847  1.00  1.22           H  
ATOM   3164  N   THR A 216     -27.935  -3.127 -16.494  1.00  1.20           N  
ATOM   3165  CA  THR A 216     -28.328  -4.517 -16.285  1.00  1.20           C  
ATOM   3166  C   THR A 216     -27.168  -5.390 -15.863  1.00  1.20           C  
ATOM   3167  O   THR A 216     -26.157  -5.456 -16.552  1.00  1.20           O  
ATOM   3168  CB  THR A 216     -28.946  -5.124 -17.558  1.00  1.20           C  
ATOM   3169  OG1 THR A 216     -30.128  -4.394 -17.918  1.00  1.20           O  
ATOM   3170  CG2 THR A 216     -29.285  -6.609 -17.347  1.00  1.20           C  
ATOM   3171  H   THR A 216     -27.134  -2.891 -17.083  1.00  1.20           H  
ATOM   3172  HA  THR A 216     -29.073  -4.550 -15.490  1.00  1.20           H  
ATOM   3173  HB  THR A 216     -28.227  -5.042 -18.375  1.00  1.20           H  
ATOM   3174  HG1 THR A 216     -30.701  -4.312 -17.148  1.00  1.20           H  
ATOM   3175 1HG2 THR A 216     -29.711  -7.016 -18.261  1.00  1.20           H  
ATOM   3176 2HG2 THR A 216     -28.381  -7.165 -17.095  1.00  1.20           H  
ATOM   3177 3HG2 THR A 216     -30.005  -6.707 -16.536  1.00  1.20           H  
ATOM   3178  N   VAL A 217     -27.333  -6.115 -14.783  1.00  1.27           N  
ATOM   3179  CA  VAL A 217     -26.303  -7.048 -14.374  1.00  1.27           C  
ATOM   3180  C   VAL A 217     -26.873  -8.445 -14.362  1.00  1.27           C  
ATOM   3181  O   VAL A 217     -27.871  -8.732 -13.700  1.00  1.27           O  
ATOM   3182  CB  VAL A 217     -25.739  -6.679 -13.003  1.00  1.27           C  
ATOM   3183  CG1 VAL A 217     -24.718  -7.694 -12.529  1.00  1.27           C  
ATOM   3184  CG2 VAL A 217     -25.101  -5.276 -13.046  1.00  1.27           C  
ATOM   3185  H   VAL A 217     -28.181  -6.026 -14.236  1.00  1.27           H  
ATOM   3186  HA  VAL A 217     -25.485  -7.029 -15.094  1.00  1.27           H  
ATOM   3187  HB  VAL A 217     -26.502  -6.698 -12.342  1.00  1.27           H  
ATOM   3188 1HG1 VAL A 217     -24.367  -7.413 -11.542  1.00  1.27           H  
ATOM   3189 2HG1 VAL A 217     -25.194  -8.661 -12.467  1.00  1.27           H  
ATOM   3190 3HG1 VAL A 217     -23.893  -7.758 -13.188  1.00  1.27           H  
ATOM   3191 1HG2 VAL A 217     -24.730  -5.030 -12.056  1.00  1.27           H  
ATOM   3192 2HG2 VAL A 217     -24.279  -5.260 -13.755  1.00  1.27           H  
ATOM   3193 3HG2 VAL A 217     -25.848  -4.542 -13.342  1.00  1.27           H  
ATOM   3194  N   GLN A 218     -26.237  -9.298 -15.132  1.00  1.38           N  
ATOM   3195  CA  GLN A 218     -26.604 -10.686 -15.257  1.00  1.38           C  
ATOM   3196  C   GLN A 218     -25.719 -11.413 -14.253  1.00  1.38           C  
ATOM   3197  O   GLN A 218     -24.918 -10.775 -13.574  1.00  1.38           O  
ATOM   3198  CB  GLN A 218     -26.459 -11.166 -16.708  1.00  1.38           C  
ATOM   3199  CG  GLN A 218     -27.368 -10.440 -17.679  1.00  1.38           C  
ATOM   3200  CD  GLN A 218     -27.270 -10.988 -19.097  1.00  1.38           C  
ATOM   3201  OE1 GLN A 218     -26.196 -11.389 -19.561  1.00  1.38           O  
ATOM   3202  NE2 GLN A 218     -28.401 -11.009 -19.796  1.00  1.38           N  
ATOM   3203  H   GLN A 218     -25.434  -8.969 -15.670  1.00  1.38           H  
ATOM   3204  HA  GLN A 218     -27.642 -10.816 -14.956  1.00  1.38           H  
ATOM   3205 1HB  GLN A 218     -25.442 -11.006 -17.055  1.00  1.38           H  
ATOM   3206 2HB  GLN A 218     -26.680 -12.231 -16.776  1.00  1.38           H  
ATOM   3207 1HG  GLN A 218     -28.398 -10.529 -17.337  1.00  1.38           H  
ATOM   3208 2HG  GLN A 218     -27.069  -9.390 -17.700  1.00  1.38           H  
ATOM   3209 1HE2 GLN A 218     -28.407 -11.361 -20.733  1.00  1.38           H  
ATOM   3210 2HE2 GLN A 218     -29.249 -10.677 -19.385  1.00  1.38           H  
ATOM   3211  N   PRO A 219     -25.950 -12.692 -14.002  1.00  1.48           N  
ATOM   3212  CA  PRO A 219     -25.480 -13.870 -13.175  1.00  1.48           C  
ATOM   3213  C   PRO A 219     -25.371 -13.579 -11.668  1.00  1.48           C  
ATOM   3214  O   PRO A 219     -25.397 -14.516 -10.870  1.00  1.48           O  
ATOM   3215  CB  PRO A 219     -24.070 -14.288 -13.562  1.00  1.48           C  
ATOM   3216  CG  PRO A 219     -23.540 -13.230 -14.035  1.00  1.48           C  
ATOM   3217  CD  PRO A 219     -24.576 -12.765 -14.801  1.00  1.48           C  
ATOM   3218  HA  PRO A 219     -26.176 -14.706 -13.343  1.00  1.48           H  
ATOM   3219 1HB  PRO A 219     -23.546 -14.665 -12.676  1.00  1.48           H  
ATOM   3220 2HB  PRO A 219     -24.116 -15.108 -14.286  1.00  1.48           H  
ATOM   3221 1HG  PRO A 219     -23.230 -12.553 -13.231  1.00  1.48           H  
ATOM   3222 2HG  PRO A 219     -22.649 -13.432 -14.623  1.00  1.48           H  
ATOM   3223 1HD  PRO A 219     -24.264 -11.806 -15.224  1.00  1.48           H  
ATOM   3224 2HD  PRO A 219     -24.714 -13.486 -15.621  1.00  1.48           H  
ATOM   3225  N   GLU A 220     -25.184 -12.309 -11.272  1.00  1.52           N  
ATOM   3226  CA  GLU A 220     -25.060 -11.832  -9.875  1.00  1.52           C  
ATOM   3227  C   GLU A 220     -23.748 -12.266  -9.210  1.00  1.52           C  
ATOM   3228  O   GLU A 220     -23.066 -11.469  -8.578  1.00  1.52           O  
ATOM   3229  CB  GLU A 220     -26.305 -12.184  -9.039  1.00  1.52           C  
ATOM   3230  CG  GLU A 220     -26.280 -11.612  -7.601  1.00  1.52           C  
ATOM   3231  CD  GLU A 220     -27.639 -11.646  -6.890  1.00  1.52           C  
ATOM   3232  OE1 GLU A 220     -28.582 -12.142  -7.448  1.00  1.52           O  
ATOM   3233  OE2 GLU A 220     -27.725 -11.123  -5.800  1.00  1.52           O  
ATOM   3234  H   GLU A 220     -25.115 -11.600 -11.989  1.00  1.52           H  
ATOM   3235  HA  GLU A 220     -25.028 -10.743  -9.918  1.00  1.52           H  
ATOM   3236 1HB  GLU A 220     -27.200 -11.815  -9.540  1.00  1.52           H  
ATOM   3237 2HB  GLU A 220     -26.399 -13.262  -8.947  1.00  1.52           H  
ATOM   3238 1HG  GLU A 220     -25.587 -12.222  -7.036  1.00  1.52           H  
ATOM   3239 2HG  GLU A 220     -25.885 -10.605  -7.593  1.00  1.52           H  
ATOM   3240  N   THR A 221     -23.369 -13.522  -9.361  1.00  1.47           N  
ATOM   3241  CA  THR A 221     -22.105 -13.991  -8.829  1.00  1.47           C  
ATOM   3242  C   THR A 221     -20.953 -13.107  -9.329  1.00  1.47           C  
ATOM   3243  O   THR A 221     -20.095 -12.707  -8.558  1.00  1.47           O  
ATOM   3244  CB  THR A 221     -21.841 -15.444  -9.254  1.00  1.47           C  
ATOM   3245  OG1 THR A 221     -22.883 -16.292  -8.747  1.00  1.47           O  
ATOM   3246  CG2 THR A 221     -20.493 -15.901  -8.723  1.00  1.47           C  
ATOM   3247  H   THR A 221     -23.994 -14.150  -9.848  1.00  1.47           H  
ATOM   3248  HA  THR A 221     -22.138 -13.934  -7.743  1.00  1.47           H  
ATOM   3249  HB  THR A 221     -21.840 -15.506 -10.342  1.00  1.47           H  
ATOM   3250  HG1 THR A 221     -23.735 -16.006  -9.115  1.00  1.47           H  
ATOM   3251 1HG2 THR A 221     -20.307 -16.928  -9.032  1.00  1.47           H  
ATOM   3252 2HG2 THR A 221     -19.707 -15.254  -9.120  1.00  1.47           H  
ATOM   3253 3HG2 THR A 221     -20.486 -15.843  -7.633  1.00  1.47           H  
ATOM   3254  N   GLY A 222     -20.939 -12.783 -10.625  1.00  1.33           N  
ATOM   3255  CA  GLY A 222     -19.878 -11.948 -11.196  1.00  1.33           C  
ATOM   3256  C   GLY A 222     -19.780 -10.596 -10.480  1.00  1.33           C  
ATOM   3257  O   GLY A 222     -18.703 -10.213 -10.002  1.00  1.33           O  
ATOM   3258  H   GLY A 222     -21.679 -13.129 -11.216  1.00  1.33           H  
ATOM   3259 1HA  GLY A 222     -18.924 -12.471 -11.133  1.00  1.33           H  
ATOM   3260 2HA  GLY A 222     -20.096 -11.781 -12.250  1.00  1.33           H  
ATOM   3261  N   VAL A 223     -20.907  -9.874 -10.466  1.00  1.17           N  
ATOM   3262  CA  VAL A 223     -21.061  -8.572  -9.816  1.00  1.17           C  
ATOM   3263  C   VAL A 223     -22.204  -8.533  -8.841  1.00  1.17           C  
ATOM   3264  O   VAL A 223     -23.356  -8.770  -9.195  1.00  1.17           O  
ATOM   3265  CB  VAL A 223     -21.267  -7.452 -10.826  1.00  1.17           C  
ATOM   3266  CG1 VAL A 223     -21.543  -6.157 -10.156  1.00  1.17           C  
ATOM   3267  CG2 VAL A 223     -20.110  -7.275 -11.507  1.00  1.17           C  
ATOM   3268  H   VAL A 223     -21.721 -10.279 -10.901  1.00  1.17           H  
ATOM   3269  HA  VAL A 223     -20.145  -8.360  -9.268  1.00  1.17           H  
ATOM   3270  HB  VAL A 223     -22.072  -7.699 -11.489  1.00  1.17           H  
ATOM   3271 1HG1 VAL A 223     -21.647  -5.403 -10.904  1.00  1.17           H  
ATOM   3272 2HG1 VAL A 223     -22.463  -6.227  -9.586  1.00  1.17           H  
ATOM   3273 3HG1 VAL A 223     -20.716  -5.901  -9.496  1.00  1.17           H  
ATOM   3274 1HG2 VAL A 223     -20.226  -6.467 -12.211  1.00  1.17           H  
ATOM   3275 2HG2 VAL A 223     -19.347  -7.021 -10.780  1.00  1.17           H  
ATOM   3276 3HG2 VAL A 223     -19.858  -8.190 -12.013  1.00  1.17           H  
ATOM   3277  N   ARG A 224     -21.871  -8.152  -7.626  1.00  1.01           N  
ATOM   3278  CA  ARG A 224     -22.814  -8.072  -6.533  1.00  1.01           C  
ATOM   3279  C   ARG A 224     -23.431  -6.689  -6.410  1.00  1.01           C  
ATOM   3280  O   ARG A 224     -24.531  -6.541  -5.889  1.00  1.01           O  
ATOM   3281  CB  ARG A 224     -22.108  -8.494  -5.280  1.00  1.01           C  
ATOM   3282  CG  ARG A 224     -21.691  -9.971  -5.327  1.00  1.01           C  
ATOM   3283  CD  ARG A 224     -22.881 -10.860  -5.163  1.00  1.01           C  
ATOM   3284  NE  ARG A 224     -22.525 -12.269  -5.114  1.00  1.01           N  
ATOM   3285  CZ  ARG A 224     -23.393 -13.261  -4.829  1.00  1.01           C  
ATOM   3286  NH1 ARG A 224     -24.643 -12.975  -4.539  1.00  1.01           N  
ATOM   3287  NH2 ARG A 224     -22.988 -14.520  -4.834  1.00  1.01           N  
ATOM   3288  H   ARG A 224     -20.894  -7.918  -7.460  1.00  1.01           H  
ATOM   3289  HA  ARG A 224     -23.616  -8.786  -6.727  1.00  1.01           H  
ATOM   3290 1HB  ARG A 224     -21.213  -7.884  -5.149  1.00  1.01           H  
ATOM   3291 2HB  ARG A 224     -22.755  -8.339  -4.417  1.00  1.01           H  
ATOM   3292 1HG  ARG A 224     -21.271 -10.186  -6.315  1.00  1.01           H  
ATOM   3293 2HG  ARG A 224     -20.947 -10.203  -4.582  1.00  1.01           H  
ATOM   3294 1HD  ARG A 224     -23.409 -10.608  -4.243  1.00  1.01           H  
ATOM   3295 2HD  ARG A 224     -23.550 -10.713  -6.013  1.00  1.01           H  
ATOM   3296  HE  ARG A 224     -21.570 -12.526  -5.342  1.00  1.01           H  
ATOM   3297 1HH1 ARG A 224     -24.951 -12.007  -4.530  1.00  1.01           H  
ATOM   3298 2HH1 ARG A 224     -25.299 -13.713  -4.328  1.00  1.01           H  
ATOM   3299 1HH2 ARG A 224     -22.024 -14.741  -5.053  1.00  1.01           H  
ATOM   3300 2HH2 ARG A 224     -23.639 -15.260  -4.619  1.00  1.01           H  
ATOM   3301  N   ARG A 225     -22.725  -5.677  -6.889  1.00  0.89           N  
ATOM   3302  CA  ARG A 225     -23.277  -4.317  -6.871  1.00  0.89           C  
ATOM   3303  C   ARG A 225     -22.690  -3.523  -8.012  1.00  0.89           C  
ATOM   3304  O   ARG A 225     -21.498  -3.638  -8.283  1.00  0.89           O  
ATOM   3305  CB  ARG A 225     -23.017  -3.581  -5.560  1.00  0.89           C  
ATOM   3306  CG  ARG A 225     -23.717  -2.227  -5.449  1.00  0.89           C  
ATOM   3307  CD  ARG A 225     -23.596  -1.614  -4.080  1.00  0.89           C  
ATOM   3308  NE  ARG A 225     -24.493  -0.460  -3.932  1.00  0.89           N  
ATOM   3309  CZ  ARG A 225     -24.490   0.408  -2.894  1.00  0.89           C  
ATOM   3310  NH1 ARG A 225     -23.615   0.302  -1.936  1.00  0.89           N  
ATOM   3311  NH2 ARG A 225     -25.381   1.380  -2.842  1.00  0.89           N  
ATOM   3312  H   ARG A 225     -21.796  -5.875  -7.265  1.00  0.89           H  
ATOM   3313  HA  ARG A 225     -24.357  -4.373  -7.017  1.00  0.89           H  
ATOM   3314 1HB  ARG A 225     -23.347  -4.183  -4.735  1.00  0.89           H  
ATOM   3315 2HB  ARG A 225     -21.953  -3.412  -5.440  1.00  0.89           H  
ATOM   3316 1HG  ARG A 225     -23.252  -1.533  -6.150  1.00  0.89           H  
ATOM   3317 2HG  ARG A 225     -24.760  -2.341  -5.708  1.00  0.89           H  
ATOM   3318 1HD  ARG A 225     -23.867  -2.354  -3.325  1.00  0.89           H  
ATOM   3319 2HD  ARG A 225     -22.570  -1.280  -3.905  1.00  0.89           H  
ATOM   3320  HE  ARG A 225     -25.193  -0.323  -4.650  1.00  0.89           H  
ATOM   3321 1HH1 ARG A 225     -22.892  -0.419  -1.965  1.00  0.89           H  
ATOM   3322 2HH1 ARG A 225     -23.616   0.958  -1.172  1.00  0.89           H  
ATOM   3323 1HH2 ARG A 225     -26.067   1.483  -3.578  1.00  0.89           H  
ATOM   3324 2HH2 ARG A 225     -25.369   2.026  -2.067  1.00  0.89           H  
ATOM   3325  N   PHE A 226     -23.492  -2.683  -8.658  1.00  0.82           N  
ATOM   3326  CA  PHE A 226     -22.933  -1.865  -9.734  1.00  0.82           C  
ATOM   3327  C   PHE A 226     -23.643  -0.510  -9.731  1.00  0.82           C  
ATOM   3328  O   PHE A 226     -24.874  -0.440  -9.644  1.00  0.82           O  
ATOM   3329  CB  PHE A 226     -23.166  -2.552 -11.095  1.00  0.82           C  
ATOM   3330  CG  PHE A 226     -22.326  -2.089 -12.289  1.00  0.82           C  
ATOM   3331  CD1 PHE A 226     -21.217  -2.833 -12.699  1.00  0.82           C  
ATOM   3332  CD2 PHE A 226     -22.596  -0.937 -12.965  1.00  0.82           C  
ATOM   3333  CE1 PHE A 226     -20.449  -2.439 -13.764  1.00  0.82           C  
ATOM   3334  CE2 PHE A 226     -21.829  -0.533 -14.041  1.00  0.82           C  
ATOM   3335  CZ  PHE A 226     -20.757  -1.299 -14.439  1.00  0.82           C  
ATOM   3336  H   PHE A 226     -24.487  -2.642  -8.425  1.00  0.82           H  
ATOM   3337  HA  PHE A 226     -21.875  -1.698  -9.562  1.00  0.82           H  
ATOM   3338 1HB  PHE A 226     -23.010  -3.610 -10.975  1.00  0.82           H  
ATOM   3339 2HB  PHE A 226     -24.212  -2.426 -11.366  1.00  0.82           H  
ATOM   3340  HD1 PHE A 226     -20.962  -3.743 -12.173  1.00  0.82           H  
ATOM   3341  HD2 PHE A 226     -23.410  -0.346 -12.634  1.00  0.82           H  
ATOM   3342  HE1 PHE A 226     -19.597  -3.035 -14.071  1.00  0.82           H  
ATOM   3343  HE2 PHE A 226     -22.064   0.392 -14.573  1.00  0.82           H  
ATOM   3344  HZ  PHE A 226     -20.147  -0.993 -15.287  1.00  0.82           H  
ATOM   3345  N   ALA A 227     -22.863   0.570  -9.811  1.00  0.78           N  
ATOM   3346  CA  ALA A 227     -23.400   1.927  -9.831  1.00  0.78           C  
ATOM   3347  C   ALA A 227     -22.742   2.765 -10.923  1.00  0.78           C  
ATOM   3348  O   ALA A 227     -21.543   2.645 -11.201  1.00  0.78           O  
ATOM   3349  CB  ALA A 227     -23.179   2.610  -8.474  1.00  0.78           C  
ATOM   3350  H   ALA A 227     -21.858   0.445  -9.835  1.00  0.78           H  
ATOM   3351  HA  ALA A 227     -24.463   1.873 -10.043  1.00  0.78           H  
ATOM   3352 1HB  ALA A 227     -23.600   3.611  -8.505  1.00  0.78           H  
ATOM   3353 2HB  ALA A 227     -23.671   2.035  -7.689  1.00  0.78           H  
ATOM   3354 3HB  ALA A 227     -22.110   2.668  -8.265  1.00  0.78           H  
ATOM   3355  N   LEU A 228     -23.537   3.652 -11.509  1.00  0.76           N  
ATOM   3356  CA  LEU A 228     -23.066   4.579 -12.526  1.00  0.76           C  
ATOM   3357  C   LEU A 228     -23.595   5.997 -12.350  1.00  0.76           C  
ATOM   3358  O   LEU A 228     -24.786   6.205 -12.089  1.00  0.76           O  
ATOM   3359  CB  LEU A 228     -23.466   4.061 -13.914  1.00  0.76           C  
ATOM   3360  CG  LEU A 228     -23.101   4.930 -15.110  1.00  0.76           C  
ATOM   3361  CD1 LEU A 228     -22.875   4.072 -16.304  1.00  0.76           C  
ATOM   3362  CD2 LEU A 228     -24.266   5.868 -15.373  1.00  0.76           C  
ATOM   3363  H   LEU A 228     -24.525   3.652 -11.259  1.00  0.76           H  
ATOM   3364  HA  LEU A 228     -21.988   4.609 -12.467  1.00  0.76           H  
ATOM   3365 1HB  LEU A 228     -23.014   3.078 -14.064  1.00  0.76           H  
ATOM   3366 2HB  LEU A 228     -24.547   3.956 -13.934  1.00  0.76           H  
ATOM   3367  HG  LEU A 228     -22.185   5.497 -14.907  1.00  0.76           H  
ATOM   3368 1HD1 LEU A 228     -22.650   4.685 -17.142  1.00  0.76           H  
ATOM   3369 2HD1 LEU A 228     -22.052   3.383 -16.124  1.00  0.76           H  
ATOM   3370 3HD1 LEU A 228     -23.770   3.518 -16.516  1.00  0.76           H  
ATOM   3371 1HD2 LEU A 228     -24.060   6.497 -16.221  1.00  0.76           H  
ATOM   3372 2HD2 LEU A 228     -25.158   5.275 -15.566  1.00  0.76           H  
ATOM   3373 3HD2 LEU A 228     -24.438   6.481 -14.507  1.00  0.76           H  
ATOM   3374  N   ARG A 229     -22.707   6.983 -12.527  1.00  0.76           N  
ATOM   3375  CA  ARG A 229     -23.140   8.380 -12.497  1.00  0.76           C  
ATOM   3376  C   ARG A 229     -22.434   9.148 -13.620  1.00  0.76           C  
ATOM   3377  O   ARG A 229     -21.206   9.099 -13.694  1.00  0.76           O  
ATOM   3378  CB  ARG A 229     -22.770   9.055 -11.171  1.00  0.76           C  
ATOM   3379  CG  ARG A 229     -23.377  10.458 -11.008  1.00  0.76           C  
ATOM   3380  CD  ARG A 229     -23.024  11.213  -9.734  1.00  0.76           C  
ATOM   3381  NE  ARG A 229     -23.493  10.638  -8.472  1.00  0.76           N  
ATOM   3382  CZ  ARG A 229     -24.737  10.768  -7.956  1.00  0.76           C  
ATOM   3383  NH1 ARG A 229     -25.700  11.389  -8.590  1.00  0.76           N  
ATOM   3384  NH2 ARG A 229     -24.961  10.252  -6.773  1.00  0.76           N  
ATOM   3385  H   ARG A 229     -21.733   6.727 -12.709  1.00  0.76           H  
ATOM   3386  HA  ARG A 229     -24.219   8.408 -12.609  1.00  0.76           H  
ATOM   3387 1HB  ARG A 229     -23.120   8.448 -10.337  1.00  0.76           H  
ATOM   3388 2HB  ARG A 229     -21.687   9.153 -11.088  1.00  0.76           H  
ATOM   3389 1HG  ARG A 229     -23.053  11.081 -11.845  1.00  0.76           H  
ATOM   3390 2HG  ARG A 229     -24.464  10.379 -11.039  1.00  0.76           H  
ATOM   3391 1HD  ARG A 229     -21.946  11.346  -9.668  1.00  0.76           H  
ATOM   3392 2HD  ARG A 229     -23.499  12.161  -9.815  1.00  0.76           H  
ATOM   3393  HE  ARG A 229     -22.814  10.172  -7.851  1.00  0.76           H  
ATOM   3394 1HH1 ARG A 229     -25.541  11.833  -9.503  1.00  0.76           H  
ATOM   3395 2HH1 ARG A 229     -26.640  11.447  -8.182  1.00  0.76           H  
ATOM   3396 1HH2 ARG A 229     -24.161   9.816  -6.284  1.00  0.76           H  
ATOM   3397 2HH2 ARG A 229     -25.861  10.327  -6.338  1.00  0.76           H  
ATOM   3398  N   PRO A 230     -23.154   9.810 -14.544  1.00  0.76           N  
ATOM   3399  CA  PRO A 230     -22.568  10.606 -15.596  1.00  0.76           C  
ATOM   3400  C   PRO A 230     -22.088  11.957 -15.103  1.00  0.76           C  
ATOM   3401  O   PRO A 230     -22.761  12.614 -14.289  1.00  0.76           O  
ATOM   3402  CB  PRO A 230     -23.722  10.735 -16.597  1.00  0.76           C  
ATOM   3403  CG  PRO A 230     -24.967  10.686 -15.752  1.00  0.76           C  
ATOM   3404  CD  PRO A 230     -24.633   9.754 -14.578  1.00  0.76           C  
ATOM   3405  HA  PRO A 230     -21.730  10.058 -16.035  1.00  0.76           H  
ATOM   3406 1HB  PRO A 230     -23.620  11.679 -17.156  1.00  0.76           H  
ATOM   3407 2HB  PRO A 230     -23.688   9.931 -17.331  1.00  0.76           H  
ATOM   3408 1HG  PRO A 230     -25.220  11.694 -15.437  1.00  0.76           H  
ATOM   3409 2HG  PRO A 230     -25.818  10.324 -16.347  1.00  0.76           H  
ATOM   3410 1HD  PRO A 230     -25.071  10.177 -13.654  1.00  0.76           H  
ATOM   3411 2HD  PRO A 230     -24.991   8.740 -14.783  1.00  0.76           H  
ATOM   3412  N   VAL A 231     -20.994  12.402 -15.702  1.00  0.76           N  
ATOM   3413  CA  VAL A 231     -20.448  13.724 -15.493  1.00  0.76           C  
ATOM   3414  C   VAL A 231     -20.344  14.379 -16.874  1.00  0.76           C  
ATOM   3415  O   VAL A 231     -19.793  13.814 -17.824  1.00  0.76           O  
ATOM   3416  CB  VAL A 231     -19.126  13.629 -14.739  1.00  0.76           C  
ATOM   3417  CG1 VAL A 231     -18.543  15.038 -14.508  1.00  0.76           C  
ATOM   3418  CG2 VAL A 231     -19.377  12.921 -13.396  1.00  0.76           C  
ATOM   3419  H   VAL A 231     -20.489  11.771 -16.321  1.00  0.76           H  
ATOM   3420  HA  VAL A 231     -21.141  14.304 -14.888  1.00  0.76           H  
ATOM   3421  HB  VAL A 231     -18.436  13.044 -15.312  1.00  0.76           H  
ATOM   3422 1HG1 VAL A 231     -17.602  14.963 -13.975  1.00  0.76           H  
ATOM   3423 2HG1 VAL A 231     -18.387  15.528 -15.454  1.00  0.76           H  
ATOM   3424 3HG1 VAL A 231     -19.244  15.625 -13.921  1.00  0.76           H  
ATOM   3425 1HG2 VAL A 231     -18.458  12.839 -12.849  1.00  0.76           H  
ATOM   3426 2HG2 VAL A 231     -20.087  13.489 -12.824  1.00  0.76           H  
ATOM   3427 3HG2 VAL A 231     -19.777  11.931 -13.562  1.00  0.76           H  
ATOM   3428  N   ILE A 232     -20.955  15.543 -16.984  1.00  0.76           N  
ATOM   3429  CA  ILE A 232     -21.145  16.258 -18.235  1.00  0.76           C  
ATOM   3430  C   ILE A 232     -20.320  17.542 -18.360  1.00  0.76           C  
ATOM   3431  O   ILE A 232     -20.210  18.321 -17.415  1.00  0.76           O  
ATOM   3432  CB  ILE A 232     -22.662  16.523 -18.355  1.00  0.76           C  
ATOM   3433  CG1 ILE A 232     -23.401  15.141 -18.419  1.00  0.76           C  
ATOM   3434  CG2 ILE A 232     -23.000  17.378 -19.544  1.00  0.76           C  
ATOM   3435  CD1 ILE A 232     -24.892  15.207 -18.250  1.00  0.76           C  
ATOM   3436  H   ILE A 232     -21.326  15.959 -16.137  1.00  0.76           H  
ATOM   3437  HA  ILE A 232     -20.851  15.600 -19.051  1.00  0.76           H  
ATOM   3438  HB  ILE A 232     -22.997  17.028 -17.448  1.00  0.76           H  
ATOM   3439 1HG1 ILE A 232     -23.182  14.686 -19.386  1.00  0.76           H  
ATOM   3440 2HG1 ILE A 232     -23.019  14.495 -17.637  1.00  0.76           H  
ATOM   3441 1HG2 ILE A 232     -24.075  17.542 -19.580  1.00  0.76           H  
ATOM   3442 2HG2 ILE A 232     -22.492  18.336 -19.460  1.00  0.76           H  
ATOM   3443 3HG2 ILE A 232     -22.677  16.875 -20.459  1.00  0.76           H  
ATOM   3444 1HD1 ILE A 232     -25.313  14.203 -18.312  1.00  0.76           H  
ATOM   3445 2HD1 ILE A 232     -25.120  15.633 -17.276  1.00  0.76           H  
ATOM   3446 3HD1 ILE A 232     -25.322  15.831 -19.032  1.00  0.76           H  
ATOM   3447  N   GLY A 233     -19.683  17.749 -19.511  1.00  0.76           N  
ATOM   3448  CA  GLY A 233     -18.886  18.969 -19.699  1.00  0.76           C  
ATOM   3449  C   GLY A 233     -17.474  18.936 -19.089  1.00  0.76           C  
ATOM   3450  O   GLY A 233     -16.978  19.955 -18.612  1.00  0.76           O  
ATOM   3451  H   GLY A 233     -19.802  17.068 -20.276  1.00  0.76           H  
ATOM   3452 1HA  GLY A 233     -18.807  19.172 -20.765  1.00  0.76           H  
ATOM   3453 2HA  GLY A 233     -19.434  19.809 -19.277  1.00  0.76           H  
ATOM   3454  N   ILE A 234     -16.854  17.766 -19.064  1.00  0.78           N  
ATOM   3455  CA  ILE A 234     -15.517  17.564 -18.517  1.00  0.78           C  
ATOM   3456  C   ILE A 234     -14.473  18.048 -19.489  1.00  0.78           C  
ATOM   3457  O   ILE A 234     -14.562  17.734 -20.672  1.00  0.78           O  
ATOM   3458  CB  ILE A 234     -15.282  16.054 -18.276  1.00  0.78           C  
ATOM   3459  CG1 ILE A 234     -16.186  15.565 -17.239  1.00  0.78           C  
ATOM   3460  CG2 ILE A 234     -13.840  15.688 -17.943  1.00  0.78           C  
ATOM   3461  CD1 ILE A 234     -16.149  14.127 -17.172  1.00  0.78           C  
ATOM   3462  H   ILE A 234     -17.299  16.961 -19.496  1.00  0.78           H  
ATOM   3463  HA  ILE A 234     -15.419  18.122 -17.585  1.00  0.78           H  
ATOM   3464  HB  ILE A 234     -15.526  15.533 -19.185  1.00  0.78           H  
ATOM   3465 1HG1 ILE A 234     -15.893  15.977 -16.274  1.00  0.78           H  
ATOM   3466 2HG1 ILE A 234     -17.210  15.880 -17.466  1.00  0.78           H  
ATOM   3467 1HG2 ILE A 234     -13.759  14.607 -17.834  1.00  0.78           H  
ATOM   3468 2HG2 ILE A 234     -13.182  16.016 -18.740  1.00  0.78           H  
ATOM   3469 3HG2 ILE A 234     -13.563  16.143 -17.038  1.00  0.78           H  
ATOM   3470 1HD1 ILE A 234     -16.797  13.776 -16.432  1.00  0.78           H  
ATOM   3471 2HD1 ILE A 234     -16.466  13.766 -18.141  1.00  0.78           H  
ATOM   3472 3HD1 ILE A 234     -15.142  13.787 -16.951  1.00  0.78           H  
ATOM   3473  N   ASP A 235     -13.495  18.824 -19.028  1.00  0.80           N  
ATOM   3474  CA  ASP A 235     -12.422  19.219 -19.917  1.00  0.80           C  
ATOM   3475  C   ASP A 235     -11.102  18.537 -19.506  1.00  0.80           C  
ATOM   3476  O   ASP A 235     -10.421  19.026 -18.609  1.00  0.80           O  
ATOM   3477  CB  ASP A 235     -12.236  20.729 -19.893  1.00  0.80           C  
ATOM   3478  CG  ASP A 235     -11.156  21.193 -20.867  1.00  0.80           C  
ATOM   3479  OD1 ASP A 235     -10.522  20.339 -21.470  1.00  0.80           O  
ATOM   3480  OD2 ASP A 235     -10.960  22.379 -20.997  1.00  0.80           O  
ATOM   3481  H   ASP A 235     -13.492  19.158 -18.062  1.00  0.80           H  
ATOM   3482  HA  ASP A 235     -12.689  18.954 -20.934  1.00  0.80           H  
ATOM   3483 1HB  ASP A 235     -13.179  21.216 -20.154  1.00  0.80           H  
ATOM   3484 2HB  ASP A 235     -11.973  21.049 -18.880  1.00  0.80           H  
ATOM   3485  N   PRO A 236     -10.668  17.449 -20.179  1.00  0.83           N  
ATOM   3486  CA  PRO A 236      -9.460  16.680 -19.920  1.00  0.83           C  
ATOM   3487  C   PRO A 236      -8.178  17.524 -20.009  1.00  0.83           C  
ATOM   3488  O   PRO A 236      -7.111  17.072 -19.591  1.00  0.83           O  
ATOM   3489  CB  PRO A 236      -9.491  15.612 -21.014  1.00  0.83           C  
ATOM   3490  CG  PRO A 236     -10.923  15.484 -21.388  1.00  0.83           C  
ATOM   3491  CD  PRO A 236     -11.466  16.877 -21.286  1.00  0.83           C  
ATOM   3492  HA  PRO A 236      -9.547  16.223 -18.925  1.00  0.83           H  
ATOM   3493 1HB  PRO A 236      -8.878  15.951 -21.861  1.00  0.83           H  
ATOM   3494 2HB  PRO A 236      -9.054  14.670 -20.653  1.00  0.83           H  
ATOM   3495 1HG  PRO A 236     -11.022  15.081 -22.412  1.00  0.83           H  
ATOM   3496 2HG  PRO A 236     -11.441  14.778 -20.727  1.00  0.83           H  
ATOM   3497 1HD  PRO A 236     -11.311  17.435 -22.225  1.00  0.83           H  
ATOM   3498 2HD  PRO A 236     -12.496  16.760 -21.040  1.00  0.83           H  
ATOM   3499  N   ALA A 237      -8.250  18.716 -20.636  1.00  0.86           N  
ATOM   3500  CA  ALA A 237      -7.087  19.586 -20.768  1.00  0.86           C  
ATOM   3501  C   ALA A 237      -6.848  20.379 -19.479  1.00  0.86           C  
ATOM   3502  O   ALA A 237      -5.823  21.053 -19.315  1.00  0.86           O  
ATOM   3503  CB  ALA A 237      -7.279  20.530 -21.935  1.00  0.86           C  
ATOM   3504  H   ALA A 237      -9.142  19.084 -20.994  1.00  0.86           H  
ATOM   3505  HA  ALA A 237      -6.213  18.962 -20.953  1.00  0.86           H  
ATOM   3506 1HB  ALA A 237      -6.402  21.163 -22.049  1.00  0.86           H  
ATOM   3507 2HB  ALA A 237      -7.435  19.951 -22.844  1.00  0.86           H  
ATOM   3508 3HB  ALA A 237      -8.157  21.153 -21.748  1.00  0.86           H  
ATOM   3509  N   ALA A 238      -7.774  20.273 -18.534  1.00  0.89           N  
ATOM   3510  CA  ALA A 238      -7.674  20.969 -17.263  1.00  0.89           C  
ATOM   3511  C   ALA A 238      -6.680  20.254 -16.389  1.00  0.89           C  
ATOM   3512  O   ALA A 238      -7.061  19.531 -15.475  1.00  0.89           O  
ATOM   3513  CB  ALA A 238      -9.010  20.987 -16.570  1.00  0.89           C  
ATOM   3514  H   ALA A 238      -8.607  19.709 -18.701  1.00  0.89           H  
ATOM   3515  HA  ALA A 238      -7.325  21.985 -17.442  1.00  0.89           H  
ATOM   3516 1HB  ALA A 238      -8.929  21.499 -15.611  1.00  0.89           H  
ATOM   3517 2HB  ALA A 238      -9.750  21.490 -17.194  1.00  0.89           H  
ATOM   3518 3HB  ALA A 238      -9.307  19.961 -16.412  1.00  0.89           H  
ATOM   3519  N   VAL A 239      -5.406  20.469 -16.665  1.00  0.90           N  
ATOM   3520  CA  VAL A 239      -4.361  19.688 -16.035  1.00  0.90           C  
ATOM   3521  C   VAL A 239      -4.518  19.652 -14.535  1.00  0.90           C  
ATOM   3522  O   VAL A 239      -4.716  20.676 -13.872  1.00  0.90           O  
ATOM   3523  CB  VAL A 239      -2.978  20.239 -16.397  1.00  0.90           C  
ATOM   3524  CG1 VAL A 239      -1.893  19.518 -15.607  1.00  0.90           C  
ATOM   3525  CG2 VAL A 239      -2.756  20.072 -17.891  1.00  0.90           C  
ATOM   3526  H   VAL A 239      -5.199  21.099 -17.438  1.00  0.90           H  
ATOM   3527  HA  VAL A 239      -4.430  18.666 -16.411  1.00  0.90           H  
ATOM   3528  HB  VAL A 239      -2.932  21.296 -16.132  1.00  0.90           H  
ATOM   3529 1HG1 VAL A 239      -0.920  19.929 -15.871  1.00  0.90           H  
ATOM   3530 2HG1 VAL A 239      -2.054  19.649 -14.542  1.00  0.90           H  
ATOM   3531 3HG1 VAL A 239      -1.914  18.458 -15.846  1.00  0.90           H  
ATOM   3532 1HG2 VAL A 239      -1.780  20.471 -18.164  1.00  0.90           H  
ATOM   3533 2HG2 VAL A 239      -2.802  19.015 -18.151  1.00  0.90           H  
ATOM   3534 3HG2 VAL A 239      -3.529  20.608 -18.435  1.00  0.90           H  
ATOM   3535  N   SER A 240      -4.437  18.427 -14.037  1.00  0.88           N  
ATOM   3536  CA  SER A 240      -4.612  18.079 -12.654  1.00  0.88           C  
ATOM   3537  C   SER A 240      -3.740  18.934 -11.736  1.00  0.88           C  
ATOM   3538  O   SER A 240      -2.581  19.183 -12.063  1.00  0.88           O  
ATOM   3539  CB  SER A 240      -4.227  16.624 -12.507  1.00  0.88           C  
ATOM   3540  OG  SER A 240      -5.111  15.805 -13.211  1.00  0.88           O  
ATOM   3541  H   SER A 240      -4.260  17.676 -14.687  1.00  0.88           H  
ATOM   3542  HA  SER A 240      -5.668  18.177 -12.441  1.00  0.88           H  
ATOM   3543 1HB  SER A 240      -3.229  16.488 -12.911  1.00  0.88           H  
ATOM   3544 2HB  SER A 240      -4.187  16.343 -11.465  1.00  0.88           H  
ATOM   3545  HG  SER A 240      -4.658  14.933 -13.317  1.00  0.88           H  
ATOM   3546  N   PRO A 241      -4.250  19.378 -10.574  1.00  0.86           N  
ATOM   3547  CA  PRO A 241      -3.537  20.140  -9.581  1.00  0.86           C  
ATOM   3548  C   PRO A 241      -2.313  19.385  -9.167  1.00  0.86           C  
ATOM   3549  O   PRO A 241      -2.350  18.149  -9.071  1.00  0.86           O  
ATOM   3550  CB  PRO A 241      -4.534  20.236  -8.443  1.00  0.86           C  
ATOM   3551  CG  PRO A 241      -5.875  20.102  -9.089  1.00  0.86           C  
ATOM   3552  CD  PRO A 241      -5.663  19.156 -10.231  1.00  0.86           C  
ATOM   3553  HA  PRO A 241      -3.284  21.133  -9.982  1.00  0.86           H  
ATOM   3554 1HB  PRO A 241      -4.338  19.412  -7.751  1.00  0.86           H  
ATOM   3555 2HB  PRO A 241      -4.397  21.173  -7.886  1.00  0.86           H  
ATOM   3556 1HG  PRO A 241      -6.605  19.719  -8.358  1.00  0.86           H  
ATOM   3557 2HG  PRO A 241      -6.242  21.086  -9.417  1.00  0.86           H  
ATOM   3558 1HD  PRO A 241      -5.867  18.115  -9.946  1.00  0.86           H  
ATOM   3559 2HD  PRO A 241      -6.299  19.530 -11.014  1.00  0.86           H  
ATOM   3560  N   TRP A 242      -1.248  20.102  -8.851  1.00  0.83           N  
ATOM   3561  CA  TRP A 242      -0.028  19.448  -8.413  1.00  0.83           C  
ATOM   3562  C   TRP A 242      -0.264  18.452  -7.272  1.00  0.83           C  
ATOM   3563  O   TRP A 242       0.384  17.412  -7.229  1.00  0.83           O  
ATOM   3564  CB  TRP A 242       0.992  20.503  -7.975  1.00  0.83           C  
ATOM   3565  CG  TRP A 242       0.555  21.256  -6.745  1.00  0.83           C  
ATOM   3566  CD1 TRP A 242      -0.164  22.409  -6.724  1.00  0.83           C  
ATOM   3567  CD2 TRP A 242       0.792  20.909  -5.357  1.00  0.83           C  
ATOM   3568  NE1 TRP A 242      -0.401  22.797  -5.431  1.00  0.83           N  
ATOM   3569  CE2 TRP A 242       0.174  21.889  -4.582  1.00  0.83           C  
ATOM   3570  CE3 TRP A 242       1.456  19.861  -4.725  1.00  0.83           C  
ATOM   3571  CZ2 TRP A 242       0.198  21.852  -3.198  1.00  0.83           C  
ATOM   3572  CZ3 TRP A 242       1.476  19.827  -3.343  1.00  0.83           C  
ATOM   3573  CH2 TRP A 242       0.867  20.791  -2.597  1.00  0.83           C  
ATOM   3574  H   TRP A 242      -1.271  21.109  -8.940  1.00  0.83           H  
ATOM   3575  HA  TRP A 242       0.384  18.903  -9.265  1.00  0.83           H  
ATOM   3576 1HB  TRP A 242       1.947  20.020  -7.760  1.00  0.83           H  
ATOM   3577 2HB  TRP A 242       1.157  21.217  -8.782  1.00  0.83           H  
ATOM   3578  HD1 TRP A 242      -0.510  22.939  -7.604  1.00  0.83           H  
ATOM   3579  HE1 TRP A 242      -0.913  23.618  -5.145  1.00  0.83           H  
ATOM   3580  HE3 TRP A 242       1.946  19.087  -5.312  1.00  0.83           H  
ATOM   3581  HZ2 TRP A 242      -0.283  22.618  -2.589  1.00  0.83           H  
ATOM   3582  HZ3 TRP A 242       1.995  19.016  -2.867  1.00  0.83           H  
ATOM   3583  HH2 TRP A 242       0.912  20.730  -1.511  1.00  0.83           H  
ATOM   3584  N   TRP A 243      -1.206  18.725  -6.351  1.00  0.80           N  
ATOM   3585  CA  TRP A 243      -1.409  17.783  -5.250  1.00  0.80           C  
ATOM   3586  C   TRP A 243      -1.967  16.438  -5.698  1.00  0.80           C  
ATOM   3587  O   TRP A 243      -1.714  15.409  -5.071  1.00  0.80           O  
ATOM   3588  CB  TRP A 243      -2.334  18.361  -4.167  1.00  0.80           C  
ATOM   3589  CG  TRP A 243      -3.734  18.720  -4.619  1.00  0.80           C  
ATOM   3590  CD1 TRP A 243      -4.161  19.960  -4.978  1.00  0.80           C  
ATOM   3591  CD2 TRP A 243      -4.883  17.831  -4.806  1.00  0.80           C  
ATOM   3592  NE1 TRP A 243      -5.497  19.917  -5.348  1.00  0.80           N  
ATOM   3593  CE2 TRP A 243      -5.941  18.617  -5.263  1.00  0.80           C  
ATOM   3594  CE3 TRP A 243      -5.084  16.457  -4.631  1.00  0.80           C  
ATOM   3595  CZ2 TRP A 243      -7.186  18.071  -5.557  1.00  0.80           C  
ATOM   3596  CZ3 TRP A 243      -6.326  15.916  -4.928  1.00  0.80           C  
ATOM   3597  CH2 TRP A 243      -7.342  16.694  -5.378  1.00  0.80           C  
ATOM   3598  H   TRP A 243      -1.739  19.580  -6.408  1.00  0.80           H  
ATOM   3599  HA  TRP A 243      -0.442  17.601  -4.789  1.00  0.80           H  
ATOM   3600 1HB  TRP A 243      -2.418  17.642  -3.351  1.00  0.80           H  
ATOM   3601 2HB  TRP A 243      -1.876  19.260  -3.758  1.00  0.80           H  
ATOM   3602  HD1 TRP A 243      -3.544  20.857  -4.965  1.00  0.80           H  
ATOM   3603  HE1 TRP A 243      -6.050  20.709  -5.650  1.00  0.80           H  
ATOM   3604  HE3 TRP A 243      -4.276  15.832  -4.282  1.00  0.80           H  
ATOM   3605  HZ2 TRP A 243      -8.016  18.681  -5.917  1.00  0.80           H  
ATOM   3606  HZ3 TRP A 243      -6.467  14.857  -4.799  1.00  0.80           H  
ATOM   3607  HH2 TRP A 243      -8.292  16.227  -5.597  1.00  0.80           H  
ATOM   3608  N   LEU A 244      -2.679  16.427  -6.816  1.00  0.78           N  
ATOM   3609  CA  LEU A 244      -3.259  15.208  -7.339  1.00  0.78           C  
ATOM   3610  C   LEU A 244      -2.172  14.460  -8.043  1.00  0.78           C  
ATOM   3611  O   LEU A 244      -1.984  13.259  -7.847  1.00  0.78           O  
ATOM   3612  CB  LEU A 244      -4.447  15.526  -8.254  1.00  0.78           C  
ATOM   3613  CG  LEU A 244      -5.138  14.364  -8.936  1.00  0.78           C  
ATOM   3614  CD1 LEU A 244      -5.628  13.422  -7.956  1.00  0.78           C  
ATOM   3615  CD2 LEU A 244      -6.331  14.865  -9.702  1.00  0.78           C  
ATOM   3616  H   LEU A 244      -2.803  17.286  -7.344  1.00  0.78           H  
ATOM   3617  HA  LEU A 244      -3.615  14.598  -6.511  1.00  0.78           H  
ATOM   3618 1HB  LEU A 244      -5.194  16.057  -7.674  1.00  0.78           H  
ATOM   3619 2HB  LEU A 244      -4.098  16.202  -9.031  1.00  0.78           H  
ATOM   3620  HG  LEU A 244      -4.435  13.864  -9.601  1.00  0.78           H  
ATOM   3621 1HD1 LEU A 244      -6.112  12.634  -8.511  1.00  0.78           H  
ATOM   3622 2HD1 LEU A 244      -4.796  13.024  -7.378  1.00  0.78           H  
ATOM   3623 3HD1 LEU A 244      -6.340  13.910  -7.294  1.00  0.78           H  
ATOM   3624 1HD2 LEU A 244      -6.836  14.030 -10.182  1.00  0.78           H  
ATOM   3625 2HD2 LEU A 244      -7.000  15.330  -8.996  1.00  0.78           H  
ATOM   3626 3HD2 LEU A 244      -6.037  15.579 -10.450  1.00  0.78           H  
ATOM   3627  N   GLN A 245      -1.412  15.189  -8.849  1.00  0.77           N  
ATOM   3628  CA  GLN A 245      -0.356  14.558  -9.606  1.00  0.77           C  
ATOM   3629  C   GLN A 245       0.677  13.973  -8.650  1.00  0.77           C  
ATOM   3630  O   GLN A 245       1.141  12.850  -8.829  1.00  0.77           O  
ATOM   3631  CB  GLN A 245       0.323  15.596 -10.489  1.00  0.77           C  
ATOM   3632  CG  GLN A 245      -0.534  16.131 -11.618  1.00  0.77           C  
ATOM   3633  CD  GLN A 245       0.187  17.209 -12.394  1.00  0.77           C  
ATOM   3634  OE1 GLN A 245       0.874  18.058 -11.810  1.00  0.77           O  
ATOM   3635  NE2 GLN A 245       0.066  17.172 -13.720  1.00  0.77           N  
ATOM   3636  H   GLN A 245      -1.597  16.190  -8.943  1.00  0.77           H  
ATOM   3637  HA  GLN A 245      -0.777  13.757 -10.211  1.00  0.77           H  
ATOM   3638 1HB  GLN A 245       0.620  16.444  -9.873  1.00  0.77           H  
ATOM   3639 2HB  GLN A 245       1.230  15.171 -10.917  1.00  0.77           H  
ATOM   3640 1HG  GLN A 245      -0.800  15.323 -12.296  1.00  0.77           H  
ATOM   3641 2HG  GLN A 245      -1.432  16.574 -11.181  1.00  0.77           H  
ATOM   3642 1HE2 GLN A 245       0.557  17.848 -14.279  1.00  0.77           H  
ATOM   3643 2HE2 GLN A 245      -0.493  16.468 -14.157  1.00  0.77           H  
ATOM   3644  N   ARG A 246       0.988  14.720  -7.593  1.00  0.76           N  
ATOM   3645  CA  ARG A 246       1.960  14.321  -6.593  1.00  0.76           C  
ATOM   3646  C   ARG A 246       1.522  13.072  -5.867  1.00  0.76           C  
ATOM   3647  O   ARG A 246       2.271  12.099  -5.804  1.00  0.76           O  
ATOM   3648  CB  ARG A 246       2.153  15.433  -5.589  1.00  0.76           C  
ATOM   3649  CG  ARG A 246       3.176  15.199  -4.528  1.00  0.76           C  
ATOM   3650  CD  ARG A 246       3.153  16.329  -3.619  1.00  0.76           C  
ATOM   3651  NE  ARG A 246       2.024  16.339  -2.702  1.00  0.76           N  
ATOM   3652  CZ  ARG A 246       1.998  15.659  -1.548  1.00  0.76           C  
ATOM   3653  NH1 ARG A 246       3.047  14.963  -1.205  1.00  0.76           N  
ATOM   3654  NH2 ARG A 246       0.940  15.712  -0.757  1.00  0.76           N  
ATOM   3655  H   ARG A 246       0.562  15.636  -7.494  1.00  0.76           H  
ATOM   3656  HA  ARG A 246       2.908  14.124  -7.093  1.00  0.76           H  
ATOM   3657 1HB  ARG A 246       2.442  16.342  -6.114  1.00  0.76           H  
ATOM   3658 2HB  ARG A 246       1.206  15.639  -5.092  1.00  0.76           H  
ATOM   3659 1HG  ARG A 246       2.943  14.292  -3.973  1.00  0.76           H  
ATOM   3660 2HG  ARG A 246       4.165  15.122  -4.974  1.00  0.76           H  
ATOM   3661 1HD  ARG A 246       4.077  16.393  -3.051  1.00  0.76           H  
ATOM   3662 2HD  ARG A 246       3.038  17.186  -4.243  1.00  0.76           H  
ATOM   3663  HE  ARG A 246       1.212  16.880  -2.956  1.00  0.76           H  
ATOM   3664 1HH1 ARG A 246       3.857  14.950  -1.810  1.00  0.76           H  
ATOM   3665 2HH1 ARG A 246       3.077  14.439  -0.315  1.00  0.76           H  
ATOM   3666 1HH2 ARG A 246       0.148  16.274  -1.017  1.00  0.76           H  
ATOM   3667 2HH2 ARG A 246       0.943  15.208   0.122  1.00  0.76           H  
ATOM   3668  N   ARG A 247       0.303  13.078  -5.323  1.00  0.75           N  
ATOM   3669  CA  ARG A 247      -0.173  11.926  -4.576  1.00  0.75           C  
ATOM   3670  C   ARG A 247      -0.235  10.685  -5.449  1.00  0.75           C  
ATOM   3671  O   ARG A 247       0.145   9.594  -5.015  1.00  0.75           O  
ATOM   3672  CB  ARG A 247      -1.536  12.232  -3.999  1.00  0.75           C  
ATOM   3673  CG  ARG A 247      -1.508  13.217  -2.857  1.00  0.75           C  
ATOM   3674  CD  ARG A 247      -2.855  13.589  -2.453  1.00  0.75           C  
ATOM   3675  NE  ARG A 247      -2.859  14.598  -1.428  1.00  0.75           N  
ATOM   3676  CZ  ARG A 247      -3.969  15.188  -0.966  1.00  0.75           C  
ATOM   3677  NH1 ARG A 247      -5.131  14.849  -1.440  1.00  0.75           N  
ATOM   3678  NH2 ARG A 247      -3.906  16.096  -0.036  1.00  0.75           N  
ATOM   3679  H   ARG A 247      -0.307  13.894  -5.400  1.00  0.75           H  
ATOM   3680  HA  ARG A 247       0.518  11.740  -3.755  1.00  0.75           H  
ATOM   3681 1HB  ARG A 247      -2.169  12.659  -4.783  1.00  0.75           H  
ATOM   3682 2HB  ARG A 247      -2.001  11.331  -3.669  1.00  0.75           H  
ATOM   3683 1HG  ARG A 247      -1.023  12.751  -2.000  1.00  0.75           H  
ATOM   3684 2HG  ARG A 247      -0.955  14.108  -3.140  1.00  0.75           H  
ATOM   3685 1HD  ARG A 247      -3.380  13.980  -3.317  1.00  0.75           H  
ATOM   3686 2HD  ARG A 247      -3.378  12.722  -2.079  1.00  0.75           H  
ATOM   3687  HE  ARG A 247      -1.977  14.877  -1.030  1.00  0.75           H  
ATOM   3688 1HH1 ARG A 247      -5.186  14.147  -2.155  1.00  0.75           H  
ATOM   3689 2HH1 ARG A 247      -5.971  15.285  -1.084  1.00  0.75           H  
ATOM   3690 1HH2 ARG A 247      -3.027  16.376   0.402  1.00  0.75           H  
ATOM   3691 2HH2 ARG A 247      -4.756  16.505   0.351  1.00  0.75           H  
ATOM   3692  N   LEU A 248      -0.654  10.841  -6.703  1.00  0.75           N  
ATOM   3693  CA  LEU A 248      -0.684   9.687  -7.576  1.00  0.75           C  
ATOM   3694  C   LEU A 248       0.730   9.159  -7.806  1.00  0.75           C  
ATOM   3695  O   LEU A 248       0.975   7.958  -7.636  1.00  0.75           O  
ATOM   3696  CB  LEU A 248      -1.321  10.083  -8.907  1.00  0.75           C  
ATOM   3697  CG  LEU A 248      -2.809  10.371  -8.878  1.00  0.75           C  
ATOM   3698  CD1 LEU A 248      -3.203  10.989 -10.155  1.00  0.75           C  
ATOM   3699  CD2 LEU A 248      -3.573   9.094  -8.685  1.00  0.75           C  
ATOM   3700  H   LEU A 248      -0.969  11.749  -7.053  1.00  0.75           H  
ATOM   3701  HA  LEU A 248      -1.280   8.907  -7.107  1.00  0.75           H  
ATOM   3702 1HB  LEU A 248      -0.821  10.985  -9.265  1.00  0.75           H  
ATOM   3703 2HB  LEU A 248      -1.146   9.290  -9.629  1.00  0.75           H  
ATOM   3704  HG  LEU A 248      -3.039  11.057  -8.068  1.00  0.75           H  
ATOM   3705 1HD1 LEU A 248      -4.257  11.182 -10.097  1.00  0.75           H  
ATOM   3706 2HD1 LEU A 248      -2.658  11.924 -10.295  1.00  0.75           H  
ATOM   3707 3HD1 LEU A 248      -2.990  10.314 -10.985  1.00  0.75           H  
ATOM   3708 1HD2 LEU A 248      -4.637   9.315  -8.674  1.00  0.75           H  
ATOM   3709 2HD2 LEU A 248      -3.349   8.414  -9.501  1.00  0.75           H  
ATOM   3710 3HD2 LEU A 248      -3.281   8.650  -7.757  1.00  0.75           H  
ATOM   3711  N   LEU A 249       1.699  10.057  -8.056  1.00  0.76           N  
ATOM   3712  CA  LEU A 249       3.070   9.610  -8.299  1.00  0.76           C  
ATOM   3713  C   LEU A 249       3.662   8.932  -7.076  1.00  0.76           C  
ATOM   3714  O   LEU A 249       4.283   7.869  -7.176  1.00  0.76           O  
ATOM   3715  CB  LEU A 249       3.955  10.798  -8.706  1.00  0.76           C  
ATOM   3716  CG  LEU A 249       3.683  11.384 -10.094  1.00  0.76           C  
ATOM   3717  CD1 LEU A 249       4.496  12.659 -10.266  1.00  0.76           C  
ATOM   3718  CD2 LEU A 249       4.035  10.349 -11.130  1.00  0.76           C  
ATOM   3719  H   LEU A 249       1.476  11.049  -8.146  1.00  0.76           H  
ATOM   3720  HA  LEU A 249       3.050   8.891  -9.116  1.00  0.76           H  
ATOM   3721 1HB  LEU A 249       3.810  11.597  -7.979  1.00  0.76           H  
ATOM   3722 2HB  LEU A 249       5.001  10.490  -8.672  1.00  0.76           H  
ATOM   3723  HG  LEU A 249       2.638  11.627 -10.193  1.00  0.76           H  
ATOM   3724 1HD1 LEU A 249       4.310  13.088 -11.246  1.00  0.76           H  
ATOM   3725 2HD1 LEU A 249       4.208  13.375  -9.495  1.00  0.76           H  
ATOM   3726 3HD1 LEU A 249       5.550  12.422 -10.167  1.00  0.76           H  
ATOM   3727 1HD2 LEU A 249       3.837  10.739 -12.125  1.00  0.76           H  
ATOM   3728 2HD2 LEU A 249       5.087  10.088 -11.041  1.00  0.76           H  
ATOM   3729 3HD2 LEU A 249       3.425   9.467 -10.946  1.00  0.76           H  
ATOM   3730  N   LEU A 250       3.389   9.486  -5.900  1.00  0.78           N  
ATOM   3731  CA  LEU A 250       3.895   8.926  -4.662  1.00  0.78           C  
ATOM   3732  C   LEU A 250       3.339   7.558  -4.383  1.00  0.78           C  
ATOM   3733  O   LEU A 250       4.003   6.722  -3.778  1.00  0.78           O  
ATOM   3734  CB  LEU A 250       3.575   9.814  -3.486  1.00  0.78           C  
ATOM   3735  CG  LEU A 250       4.291  11.079  -3.435  1.00  0.78           C  
ATOM   3736  CD1 LEU A 250       3.795  11.860  -2.241  1.00  0.78           C  
ATOM   3737  CD2 LEU A 250       5.739  10.778  -3.387  1.00  0.78           C  
ATOM   3738  H   LEU A 250       2.851  10.352  -5.873  1.00  0.78           H  
ATOM   3739  HA  LEU A 250       4.976   8.837  -4.746  1.00  0.78           H  
ATOM   3740 1HB  LEU A 250       2.507  10.035  -3.508  1.00  0.78           H  
ATOM   3741 2HB  LEU A 250       3.794   9.273  -2.600  1.00  0.78           H  
ATOM   3742  HG  LEU A 250       4.091  11.663  -4.319  1.00  0.78           H  
ATOM   3743 1HD1 LEU A 250       4.305  12.794  -2.178  1.00  0.78           H  
ATOM   3744 2HD1 LEU A 250       2.724  12.039  -2.343  1.00  0.78           H  
ATOM   3745 3HD1 LEU A 250       3.984  11.291  -1.334  1.00  0.78           H  
ATOM   3746 1HD2 LEU A 250       6.260  11.654  -3.346  1.00  0.78           H  
ATOM   3747 2HD2 LEU A 250       5.977  10.218  -2.539  1.00  0.78           H  
ATOM   3748 3HD2 LEU A 250       6.026  10.222  -4.279  1.00  0.78           H  
ATOM   3749  N   CYS A 251       2.118   7.332  -4.831  1.00  0.81           N  
ATOM   3750  CA  CYS A 251       1.459   6.072  -4.628  1.00  0.81           C  
ATOM   3751  C   CYS A 251       1.743   5.044  -5.735  1.00  0.81           C  
ATOM   3752  O   CYS A 251       1.207   3.935  -5.702  1.00  0.81           O  
ATOM   3753  CB  CYS A 251      -0.014   6.309  -4.491  1.00  0.81           C  
ATOM   3754  SG  CYS A 251      -0.414   7.274  -3.037  1.00  0.81           S  
ATOM   3755  H   CYS A 251       1.601   8.082  -5.295  1.00  0.81           H  
ATOM   3756  HA  CYS A 251       1.803   5.680  -3.680  1.00  0.81           H  
ATOM   3757 1HB  CYS A 251      -0.374   6.844  -5.371  1.00  0.81           H  
ATOM   3758 2HB  CYS A 251      -0.526   5.361  -4.433  1.00  0.81           H  
ATOM   3759  HG  CYS A 251      -0.050   8.451  -3.605  1.00  0.81           H  
ATOM   3760  N   GLY A 252       2.600   5.394  -6.707  1.00  0.84           N  
ATOM   3761  CA  GLY A 252       2.952   4.474  -7.788  1.00  0.84           C  
ATOM   3762  C   GLY A 252       2.129   4.597  -9.079  1.00  0.84           C  
ATOM   3763  O   GLY A 252       2.225   3.729  -9.951  1.00  0.84           O  
ATOM   3764  H   GLY A 252       3.035   6.318  -6.705  1.00  0.84           H  
ATOM   3765 1HA  GLY A 252       4.004   4.626  -8.031  1.00  0.84           H  
ATOM   3766 2HA  GLY A 252       2.873   3.455  -7.416  1.00  0.84           H  
ATOM   3767  N   ILE A 253       1.324   5.650  -9.209  1.00  0.87           N  
ATOM   3768  CA  ILE A 253       0.513   5.851 -10.405  1.00  0.87           C  
ATOM   3769  C   ILE A 253       0.921   7.093 -11.198  1.00  0.87           C  
ATOM   3770  O   ILE A 253       0.908   8.205 -10.687  1.00  0.87           O  
ATOM   3771  CB  ILE A 253      -0.980   5.948 -10.047  1.00  0.87           C  
ATOM   3772  CG1 ILE A 253      -1.463   4.638  -9.390  1.00  0.87           C  
ATOM   3773  CG2 ILE A 253      -1.800   6.294 -11.252  1.00  0.87           C  
ATOM   3774  CD1 ILE A 253      -2.901   4.690  -8.921  1.00  0.87           C  
ATOM   3775  H   ILE A 253       1.276   6.351  -8.474  1.00  0.87           H  
ATOM   3776  HA  ILE A 253       0.644   4.988 -11.056  1.00  0.87           H  
ATOM   3777  HB  ILE A 253      -1.106   6.735  -9.303  1.00  0.87           H  
ATOM   3778 1HG1 ILE A 253      -1.347   3.816 -10.095  1.00  0.87           H  
ATOM   3779 2HG1 ILE A 253      -0.835   4.436  -8.518  1.00  0.87           H  
ATOM   3780 1HG2 ILE A 253      -2.830   6.380 -10.953  1.00  0.87           H  
ATOM   3781 2HG2 ILE A 253      -1.463   7.244 -11.667  1.00  0.87           H  
ATOM   3782 3HG2 ILE A 253      -1.699   5.516 -12.006  1.00  0.87           H  
ATOM   3783 1HD1 ILE A 253      -3.168   3.742  -8.454  1.00  0.87           H  
ATOM   3784 2HD1 ILE A 253      -3.029   5.485  -8.214  1.00  0.87           H  
ATOM   3785 3HD1 ILE A 253      -3.545   4.861  -9.774  1.00  0.87           H  
ATOM   3786  N   ARG A 254       1.259   6.918 -12.467  1.00  0.89           N  
ATOM   3787  CA  ARG A 254       1.635   8.069 -13.276  1.00  0.89           C  
ATOM   3788  C   ARG A 254       0.393   8.850 -13.669  1.00  0.89           C  
ATOM   3789  O   ARG A 254      -0.588   8.254 -14.108  1.00  0.89           O  
ATOM   3790  CB  ARG A 254       2.375   7.637 -14.527  1.00  0.89           C  
ATOM   3791  CG  ARG A 254       2.917   8.781 -15.395  1.00  0.89           C  
ATOM   3792  CD  ARG A 254       3.686   8.270 -16.574  1.00  0.89           C  
ATOM   3793  NE  ARG A 254       4.223   9.354 -17.407  1.00  0.89           N  
ATOM   3794  CZ  ARG A 254       4.847   9.170 -18.587  1.00  0.89           C  
ATOM   3795  NH1 ARG A 254       4.999   7.951 -19.063  1.00  0.89           N  
ATOM   3796  NH2 ARG A 254       5.308  10.201 -19.274  1.00  0.89           N  
ATOM   3797  H   ARG A 254       1.261   5.990 -12.864  1.00  0.89           H  
ATOM   3798  HA  ARG A 254       2.280   8.717 -12.697  1.00  0.89           H  
ATOM   3799 1HB  ARG A 254       3.219   7.009 -14.248  1.00  0.89           H  
ATOM   3800 2HB  ARG A 254       1.712   7.038 -15.152  1.00  0.89           H  
ATOM   3801 1HG  ARG A 254       2.085   9.370 -15.770  1.00  0.89           H  
ATOM   3802 2HG  ARG A 254       3.571   9.417 -14.800  1.00  0.89           H  
ATOM   3803 1HD  ARG A 254       4.520   7.661 -16.229  1.00  0.89           H  
ATOM   3804 2HD  ARG A 254       3.026   7.664 -17.193  1.00  0.89           H  
ATOM   3805  HE  ARG A 254       4.120  10.309 -17.075  1.00  0.89           H  
ATOM   3806 1HH1 ARG A 254       4.649   7.158 -18.544  1.00  0.89           H  
ATOM   3807 2HH1 ARG A 254       5.466   7.810 -19.947  1.00  0.89           H  
ATOM   3808 1HH2 ARG A 254       5.219  11.168 -18.914  1.00  0.89           H  
ATOM   3809 2HH2 ARG A 254       5.772  10.055 -20.153  1.00  0.89           H  
ATOM   3810  N   ALA A 255       0.418  10.171 -13.497  1.00  0.89           N  
ATOM   3811  CA  ALA A 255      -0.723  10.992 -13.900  1.00  0.89           C  
ATOM   3812  C   ALA A 255      -0.912  10.903 -15.416  1.00  0.89           C  
ATOM   3813  O   ALA A 255       0.068  10.823 -16.163  1.00  0.89           O  
ATOM   3814  CB  ALA A 255      -0.538  12.431 -13.457  1.00  0.89           C  
ATOM   3815  H   ALA A 255       1.234  10.608 -13.092  1.00  0.89           H  
ATOM   3816  HA  ALA A 255      -1.619  10.593 -13.424  1.00  0.89           H  
ATOM   3817 1HB  ALA A 255      -1.418  13.010 -13.755  1.00  0.89           H  
ATOM   3818 2HB  ALA A 255      -0.431  12.462 -12.373  1.00  0.89           H  
ATOM   3819 3HB  ALA A 255       0.349  12.846 -13.924  1.00  0.89           H  
ATOM   3820  N   THR A 256      -2.165  10.936 -15.851  1.00  0.87           N  
ATOM   3821  CA  THR A 256      -2.554  10.853 -17.260  1.00  0.87           C  
ATOM   3822  C   THR A 256      -3.383  12.074 -17.693  1.00  0.87           C  
ATOM   3823  O   THR A 256      -2.871  12.991 -18.341  1.00  0.87           O  
ATOM   3824  CB  THR A 256      -3.342   9.553 -17.485  1.00  0.87           C  
ATOM   3825  OG1 THR A 256      -4.448   9.530 -16.589  1.00  0.87           O  
ATOM   3826  CG2 THR A 256      -2.465   8.339 -17.224  1.00  0.87           C  
ATOM   3827  H   THR A 256      -2.900  11.028 -15.146  1.00  0.87           H  
ATOM   3828  HA  THR A 256      -1.651  10.823 -17.867  1.00  0.87           H  
ATOM   3829  HB  THR A 256      -3.710   9.526 -18.510  1.00  0.87           H  
ATOM   3830  HG1 THR A 256      -4.150   9.782 -15.682  1.00  0.87           H  
ATOM   3831 1HG2 THR A 256      -3.044   7.432 -17.383  1.00  0.87           H  
ATOM   3832 2HG2 THR A 256      -1.613   8.351 -17.904  1.00  0.87           H  
ATOM   3833 3HG2 THR A 256      -2.106   8.360 -16.198  1.00  0.87           H  
ATOM   3834  N   CYS A 257      -4.660  12.077 -17.312  1.00  0.83           N  
ATOM   3835  CA  CYS A 257      -5.559  13.195 -17.573  1.00  0.83           C  
ATOM   3836  C   CYS A 257      -6.530  13.235 -16.391  1.00  0.83           C  
ATOM   3837  O   CYS A 257      -6.890  12.172 -15.887  1.00  0.83           O  
ATOM   3838  CB  CYS A 257      -6.378  12.957 -18.850  1.00  0.83           C  
ATOM   3839  SG  CYS A 257      -7.652  11.657 -18.671  1.00  0.83           S  
ATOM   3840  H   CYS A 257      -4.978  11.257 -16.822  1.00  0.83           H  
ATOM   3841  HA  CYS A 257      -4.968  14.100 -17.653  1.00  0.83           H  
ATOM   3842 1HB  CYS A 257      -6.857  13.871 -19.187  1.00  0.83           H  
ATOM   3843 2HB  CYS A 257      -5.702  12.649 -19.651  1.00  0.83           H  
ATOM   3844  HG  CYS A 257      -7.991  11.600 -19.959  1.00  0.83           H  
ATOM   3845  N   PRO A 258      -7.111  14.393 -16.039  1.00  0.78           N  
ATOM   3846  CA  PRO A 258      -7.967  14.600 -14.881  1.00  0.78           C  
ATOM   3847  C   PRO A 258      -9.057  13.581 -14.644  1.00  0.78           C  
ATOM   3848  O   PRO A 258      -9.314  13.212 -13.503  1.00  0.78           O  
ATOM   3849  CB  PRO A 258      -8.593  15.948 -15.207  1.00  0.78           C  
ATOM   3850  CG  PRO A 258      -7.557  16.644 -15.996  1.00  0.78           C  
ATOM   3851  CD  PRO A 258      -6.953  15.591 -16.862  1.00  0.78           C  
ATOM   3852  HA  PRO A 258      -7.332  14.697 -13.988  1.00  0.78           H  
ATOM   3853 1HB  PRO A 258      -9.532  15.809 -15.764  1.00  0.78           H  
ATOM   3854 2HB  PRO A 258      -8.851  16.476 -14.285  1.00  0.78           H  
ATOM   3855 1HG  PRO A 258      -8.009  17.466 -16.580  1.00  0.78           H  
ATOM   3856 2HG  PRO A 258      -6.824  17.094 -15.315  1.00  0.78           H  
ATOM   3857 1HD  PRO A 258      -7.517  15.495 -17.780  1.00  0.78           H  
ATOM   3858 2HD  PRO A 258      -5.916  15.867 -17.024  1.00  0.78           H  
ATOM   3859  N   ALA A 259      -9.694  13.078 -15.692  1.00  0.74           N  
ATOM   3860  CA  ALA A 259     -10.764  12.129 -15.430  1.00  0.74           C  
ATOM   3861  C   ALA A 259     -10.248  10.862 -14.779  1.00  0.74           C  
ATOM   3862  O   ALA A 259     -10.880  10.270 -13.894  1.00  0.74           O  
ATOM   3863  CB  ALA A 259     -11.482  11.785 -16.689  1.00  0.74           C  
ATOM   3864  H   ALA A 259      -9.467  13.355 -16.635  1.00  0.74           H  
ATOM   3865  HA  ALA A 259     -11.444  12.598 -14.769  1.00  0.74           H  
ATOM   3866 1HB  ALA A 259     -12.300  11.100 -16.468  1.00  0.74           H  
ATOM   3867 2HB  ALA A 259     -11.874  12.688 -17.154  1.00  0.74           H  
ATOM   3868 3HB  ALA A 259     -10.767  11.304 -17.343  1.00  0.74           H  
ATOM   3869  N   VAL A 260      -9.089  10.454 -15.238  1.00  0.71           N  
ATOM   3870  CA  VAL A 260      -8.454   9.229 -14.842  1.00  0.71           C  
ATOM   3871  C   VAL A 260      -7.691   9.455 -13.560  1.00  0.71           C  
ATOM   3872  O   VAL A 260      -7.691   8.608 -12.666  1.00  0.71           O  
ATOM   3873  CB  VAL A 260      -7.577   8.740 -15.981  1.00  0.71           C  
ATOM   3874  CG1 VAL A 260      -6.786   7.527 -15.554  1.00  0.71           C  
ATOM   3875  CG2 VAL A 260      -8.494   8.431 -17.187  1.00  0.71           C  
ATOM   3876  H   VAL A 260      -8.585  11.048 -15.895  1.00  0.71           H  
ATOM   3877  HA  VAL A 260      -9.224   8.477 -14.669  1.00  0.71           H  
ATOM   3878  HB  VAL A 260      -6.877   9.520 -16.253  1.00  0.71           H  
ATOM   3879 1HG1 VAL A 260      -6.161   7.198 -16.384  1.00  0.71           H  
ATOM   3880 2HG1 VAL A 260      -6.158   7.797 -14.710  1.00  0.71           H  
ATOM   3881 3HG1 VAL A 260      -7.467   6.724 -15.268  1.00  0.71           H  
ATOM   3882 1HG2 VAL A 260      -7.891   8.092 -18.033  1.00  0.71           H  
ATOM   3883 2HG2 VAL A 260      -9.203   7.648 -16.917  1.00  0.71           H  
ATOM   3884 3HG2 VAL A 260      -9.036   9.323 -17.466  1.00  0.71           H  
ATOM   3885  N   ASP A 261      -7.026  10.605 -13.465  1.00  0.69           N  
ATOM   3886  CA  ASP A 261      -6.262  10.916 -12.269  1.00  0.69           C  
ATOM   3887  C   ASP A 261      -7.192  10.923 -11.064  1.00  0.69           C  
ATOM   3888  O   ASP A 261      -6.861  10.372 -10.012  1.00  0.69           O  
ATOM   3889  CB  ASP A 261      -5.592  12.275 -12.411  1.00  0.69           C  
ATOM   3890  CG  ASP A 261      -4.464  12.284 -13.411  1.00  0.69           C  
ATOM   3891  OD1 ASP A 261      -4.037  11.220 -13.841  1.00  0.69           O  
ATOM   3892  OD2 ASP A 261      -4.012  13.360 -13.743  1.00  0.69           O  
ATOM   3893  H   ASP A 261      -7.063  11.263 -14.244  1.00  0.69           H  
ATOM   3894  HA  ASP A 261      -5.504  10.147 -12.124  1.00  0.69           H  
ATOM   3895 1HB  ASP A 261      -6.337  12.992 -12.737  1.00  0.69           H  
ATOM   3896 2HB  ASP A 261      -5.232  12.620 -11.465  1.00  0.69           H  
ATOM   3897  N   VAL A 262      -8.394  11.479 -11.241  1.00  0.68           N  
ATOM   3898  CA  VAL A 262      -9.394  11.479 -10.193  1.00  0.68           C  
ATOM   3899  C   VAL A 262      -9.888  10.081  -9.881  1.00  0.68           C  
ATOM   3900  O   VAL A 262      -9.989   9.695  -8.717  1.00  0.68           O  
ATOM   3901  CB  VAL A 262     -10.570  12.355 -10.576  1.00  0.68           C  
ATOM   3902  CG1 VAL A 262     -11.637  12.148  -9.615  1.00  0.68           C  
ATOM   3903  CG2 VAL A 262     -10.128  13.825 -10.525  1.00  0.68           C  
ATOM   3904  H   VAL A 262      -8.622  11.941 -12.123  1.00  0.68           H  
ATOM   3905  HA  VAL A 262      -8.941  11.898  -9.296  1.00  0.68           H  
ATOM   3906  HB  VAL A 262     -10.929  12.090 -11.571  1.00  0.68           H  
ATOM   3907 1HG1 VAL A 262     -12.479  12.775  -9.878  1.00  0.68           H  
ATOM   3908 2HG1 VAL A 262     -11.931  11.120  -9.631  1.00  0.68           H  
ATOM   3909 3HG1 VAL A 262     -11.276  12.395  -8.640  1.00  0.68           H  
ATOM   3910 1HG2 VAL A 262     -10.965  14.469 -10.773  1.00  0.68           H  
ATOM   3911 2HG2 VAL A 262      -9.780  14.052  -9.521  1.00  0.68           H  
ATOM   3912 3HG2 VAL A 262      -9.320  13.999 -11.224  1.00  0.68           H  
ATOM   3913  N   THR A 263     -10.172   9.296 -10.911  1.00  0.68           N  
ATOM   3914  CA  THR A 263     -10.634   7.943 -10.694  1.00  0.68           C  
ATOM   3915  C   THR A 263      -9.597   7.168  -9.852  1.00  0.68           C  
ATOM   3916  O   THR A 263      -9.945   6.524  -8.853  1.00  0.68           O  
ATOM   3917  CB  THR A 263     -10.838   7.274 -12.062  1.00  0.68           C  
ATOM   3918  OG1 THR A 263     -11.798   8.027 -12.832  1.00  0.68           O  
ATOM   3919  CG2 THR A 263     -11.345   5.955 -11.928  1.00  0.68           C  
ATOM   3920  H   THR A 263     -10.108   9.646 -11.868  1.00  0.68           H  
ATOM   3921  HA  THR A 263     -11.579   7.966 -10.150  1.00  0.68           H  
ATOM   3922  HB  THR A 263      -9.888   7.241 -12.588  1.00  0.68           H  
ATOM   3923  HG1 THR A 263     -11.463   8.937 -12.998  1.00  0.68           H  
ATOM   3924 1HG2 THR A 263     -11.479   5.518 -12.914  1.00  0.68           H  
ATOM   3925 2HG2 THR A 263     -10.655   5.345 -11.347  1.00  0.68           H  
ATOM   3926 3HG2 THR A 263     -12.286   6.034 -11.441  1.00  0.68           H  
ATOM   3927  N   ASN A 264      -8.314   7.285 -10.233  1.00  0.68           N  
ATOM   3928  CA  ASN A 264      -7.212   6.634  -9.524  1.00  0.68           C  
ATOM   3929  C   ASN A 264      -7.046   7.159  -8.107  1.00  0.68           C  
ATOM   3930  O   ASN A 264      -6.821   6.381  -7.177  1.00  0.68           O  
ATOM   3931  CB  ASN A 264      -5.928   6.827 -10.299  1.00  0.68           C  
ATOM   3932  CG  ASN A 264      -5.865   5.945 -11.506  1.00  0.68           C  
ATOM   3933  OD1 ASN A 264      -6.526   4.902 -11.553  1.00  0.68           O  
ATOM   3934  ND2 ASN A 264      -5.110   6.340 -12.492  1.00  0.68           N  
ATOM   3935  H   ASN A 264      -8.102   7.835 -11.063  1.00  0.68           H  
ATOM   3936  HA  ASN A 264      -7.428   5.569  -9.457  1.00  0.68           H  
ATOM   3937 1HB  ASN A 264      -5.849   7.869 -10.620  1.00  0.68           H  
ATOM   3938 2HB  ASN A 264      -5.088   6.621  -9.652  1.00  0.68           H  
ATOM   3939 1HD2 ASN A 264      -5.036   5.780 -13.317  1.00  0.68           H  
ATOM   3940 2HD2 ASN A 264      -4.625   7.214 -12.434  1.00  0.68           H  
ATOM   3941  N   TYR A 265      -7.208   8.466  -7.927  1.00  0.68           N  
ATOM   3942  CA  TYR A 265      -7.116   9.092  -6.620  1.00  0.68           C  
ATOM   3943  C   TYR A 265      -8.108   8.468  -5.674  1.00  0.68           C  
ATOM   3944  O   TYR A 265      -7.762   8.083  -4.556  1.00  0.68           O  
ATOM   3945  CB  TYR A 265      -7.396  10.571  -6.725  1.00  0.68           C  
ATOM   3946  CG  TYR A 265      -7.418  11.288  -5.438  1.00  0.68           C  
ATOM   3947  CD1 TYR A 265      -6.259  11.756  -4.877  1.00  0.68           C  
ATOM   3948  CD2 TYR A 265      -8.621  11.448  -4.786  1.00  0.68           C  
ATOM   3949  CE1 TYR A 265      -6.314  12.398  -3.675  1.00  0.68           C  
ATOM   3950  CE2 TYR A 265      -8.676  12.079  -3.579  1.00  0.68           C  
ATOM   3951  CZ  TYR A 265      -7.535  12.561  -3.016  1.00  0.68           C  
ATOM   3952  OH  TYR A 265      -7.589  13.187  -1.783  1.00  0.68           O  
ATOM   3953  H   TYR A 265      -7.369   9.068  -8.734  1.00  0.68           H  
ATOM   3954  HA  TYR A 265      -6.113   8.934  -6.223  1.00  0.68           H  
ATOM   3955 1HB  TYR A 265      -6.637  10.979  -7.324  1.00  0.68           H  
ATOM   3956 2HB  TYR A 265      -8.337  10.743  -7.221  1.00  0.68           H  
ATOM   3957  HD1 TYR A 265      -5.302  11.619  -5.384  1.00  0.68           H  
ATOM   3958  HD2 TYR A 265      -9.535  11.061  -5.233  1.00  0.68           H  
ATOM   3959  HE1 TYR A 265      -5.411  12.758  -3.239  1.00  0.68           H  
ATOM   3960  HE2 TYR A 265      -9.631  12.192  -3.063  1.00  0.68           H  
ATOM   3961  HH  TYR A 265      -8.212  12.693  -1.190  1.00  0.68           H  
ATOM   3962  N   VAL A 266      -9.356   8.378  -6.127  1.00  0.69           N  
ATOM   3963  CA  VAL A 266     -10.414   7.833  -5.308  1.00  0.69           C  
ATOM   3964  C   VAL A 266     -10.106   6.395  -4.950  1.00  0.69           C  
ATOM   3965  O   VAL A 266     -10.244   6.020  -3.790  1.00  0.69           O  
ATOM   3966  CB  VAL A 266     -11.758   7.958  -6.019  1.00  0.69           C  
ATOM   3967  CG1 VAL A 266     -12.822   7.220  -5.274  1.00  0.69           C  
ATOM   3968  CG2 VAL A 266     -12.125   9.431  -6.094  1.00  0.69           C  
ATOM   3969  H   VAL A 266      -9.569   8.716  -7.069  1.00  0.69           H  
ATOM   3970  HA  VAL A 266     -10.466   8.415  -4.387  1.00  0.69           H  
ATOM   3971  HB  VAL A 266     -11.684   7.533  -7.026  1.00  0.69           H  
ATOM   3972 1HG1 VAL A 266     -13.762   7.335  -5.801  1.00  0.69           H  
ATOM   3973 2HG1 VAL A 266     -12.562   6.161  -5.215  1.00  0.69           H  
ATOM   3974 3HG1 VAL A 266     -12.911   7.635  -4.275  1.00  0.69           H  
ATOM   3975 1HG2 VAL A 266     -13.055   9.515  -6.585  1.00  0.69           H  
ATOM   3976 2HG2 VAL A 266     -12.204   9.842  -5.089  1.00  0.69           H  
ATOM   3977 3HG2 VAL A 266     -11.365   9.974  -6.648  1.00  0.69           H  
ATOM   3978  N   MET A 267      -9.641   5.595  -5.911  1.00  0.70           N  
ATOM   3979  CA  MET A 267      -9.246   4.231  -5.580  1.00  0.70           C  
ATOM   3980  C   MET A 267      -8.176   4.206  -4.491  1.00  0.70           C  
ATOM   3981  O   MET A 267      -8.276   3.464  -3.515  1.00  0.70           O  
ATOM   3982  CB  MET A 267      -8.705   3.499  -6.793  1.00  0.70           C  
ATOM   3983  CG  MET A 267      -8.202   2.073  -6.445  1.00  0.70           C  
ATOM   3984  SD  MET A 267      -7.372   1.265  -7.813  1.00  0.70           S  
ATOM   3985  CE  MET A 267      -5.893   2.305  -7.831  1.00  0.70           C  
ATOM   3986  H   MET A 267      -9.567   5.936  -6.872  1.00  0.70           H  
ATOM   3987  HA  MET A 267     -10.112   3.707  -5.197  1.00  0.70           H  
ATOM   3988 1HB  MET A 267      -9.484   3.437  -7.548  1.00  0.70           H  
ATOM   3989 2HB  MET A 267      -7.877   4.057  -7.222  1.00  0.70           H  
ATOM   3990 1HG  MET A 267      -7.499   2.143  -5.618  1.00  0.70           H  
ATOM   3991 2HG  MET A 267      -9.030   1.450  -6.116  1.00  0.70           H  
ATOM   3992 1HE  MET A 267      -5.225   1.980  -8.625  1.00  0.70           H  
ATOM   3993 2HE  MET A 267      -6.182   3.349  -8.004  1.00  0.70           H  
ATOM   3994 3HE  MET A 267      -5.381   2.230  -6.872  1.00  0.70           H  
ATOM   3995  N   LEU A 268      -7.156   5.040  -4.622  1.00  0.70           N  
ATOM   3996  CA  LEU A 268      -6.102   5.071  -3.620  1.00  0.70           C  
ATOM   3997  C   LEU A 268      -6.607   5.516  -2.252  1.00  0.70           C  
ATOM   3998  O   LEU A 268      -6.127   5.038  -1.217  1.00  0.70           O  
ATOM   3999  CB  LEU A 268      -5.018   6.041  -4.040  1.00  0.70           C  
ATOM   4000  CG  LEU A 268      -4.179   5.674  -5.227  1.00  0.70           C  
ATOM   4001  CD1 LEU A 268      -3.326   6.873  -5.550  1.00  0.70           C  
ATOM   4002  CD2 LEU A 268      -3.357   4.457  -4.902  1.00  0.70           C  
ATOM   4003  H   LEU A 268      -7.100   5.651  -5.439  1.00  0.70           H  
ATOM   4004  HA  LEU A 268      -5.684   4.071  -3.530  1.00  0.70           H  
ATOM   4005 1HB  LEU A 268      -5.504   6.968  -4.292  1.00  0.70           H  
ATOM   4006 2HB  LEU A 268      -4.356   6.217  -3.193  1.00  0.70           H  
ATOM   4007  HG  LEU A 268      -4.808   5.457  -6.087  1.00  0.70           H  
ATOM   4008 1HD1 LEU A 268      -2.690   6.675  -6.397  1.00  0.70           H  
ATOM   4009 2HD1 LEU A 268      -3.976   7.713  -5.767  1.00  0.70           H  
ATOM   4010 3HD1 LEU A 268      -2.728   7.105  -4.706  1.00  0.70           H  
ATOM   4011 1HD2 LEU A 268      -2.734   4.196  -5.758  1.00  0.70           H  
ATOM   4012 2HD2 LEU A 268      -2.726   4.663  -4.038  1.00  0.70           H  
ATOM   4013 3HD2 LEU A 268      -4.025   3.635  -4.674  1.00  0.70           H  
ATOM   4014  N   GLU A 269      -7.559   6.442  -2.240  1.00  0.71           N  
ATOM   4015  CA  GLU A 269      -8.057   6.978  -0.992  1.00  0.71           C  
ATOM   4016  C   GLU A 269      -9.027   6.018  -0.310  1.00  0.71           C  
ATOM   4017  O   GLU A 269      -8.973   5.834   0.908  1.00  0.71           O  
ATOM   4018  CB  GLU A 269      -8.764   8.311  -1.253  1.00  0.71           C  
ATOM   4019  CG  GLU A 269      -9.036   9.154  -0.007  1.00  0.71           C  
ATOM   4020  CD  GLU A 269      -9.452  10.584  -0.345  1.00  0.71           C  
ATOM   4021  OE1 GLU A 269     -10.456  10.767  -0.999  1.00  0.71           O  
ATOM   4022  OE2 GLU A 269      -8.720  11.498   0.021  1.00  0.71           O  
ATOM   4023  H   GLU A 269      -7.905   6.818  -3.123  1.00  0.71           H  
ATOM   4024  HA  GLU A 269      -7.211   7.154  -0.334  1.00  0.71           H  
ATOM   4025 1HB  GLU A 269      -8.254   8.871  -2.002  1.00  0.71           H  
ATOM   4026 2HB  GLU A 269      -9.745   8.086  -1.677  1.00  0.71           H  
ATOM   4027 1HG  GLU A 269      -9.830   8.674   0.566  1.00  0.71           H  
ATOM   4028 2HG  GLU A 269      -8.137   9.172   0.611  1.00  0.71           H  
ATOM   4029  N   LEU A 270      -9.913   5.390  -1.092  1.00  0.70           N  
ATOM   4030  CA  LEU A 270     -10.955   4.545  -0.521  1.00  0.70           C  
ATOM   4031  C   LEU A 270     -10.704   3.041  -0.579  1.00  0.70           C  
ATOM   4032  O   LEU A 270     -11.244   2.286   0.235  1.00  0.70           O  
ATOM   4033  CB  LEU A 270     -12.260   4.793  -1.233  1.00  0.70           C  
ATOM   4034  CG  LEU A 270     -12.737   6.182  -1.238  1.00  0.70           C  
ATOM   4035  CD1 LEU A 270     -14.022   6.185  -1.968  1.00  0.70           C  
ATOM   4036  CD2 LEU A 270     -12.840   6.709   0.154  1.00  0.70           C  
ATOM   4037  H   LEU A 270      -9.900   5.558  -2.094  1.00  0.70           H  
ATOM   4038  HA  LEU A 270     -11.061   4.828   0.514  1.00  0.70           H  
ATOM   4039 1HB  LEU A 270     -12.155   4.473  -2.272  1.00  0.70           H  
ATOM   4040 2HB  LEU A 270     -13.022   4.200  -0.760  1.00  0.70           H  
ATOM   4041  HG  LEU A 270     -12.031   6.804  -1.800  1.00  0.70           H  
ATOM   4042 1HD1 LEU A 270     -14.407   7.176  -2.046  1.00  0.70           H  
ATOM   4043 2HD1 LEU A 270     -13.841   5.788  -2.957  1.00  0.70           H  
ATOM   4044 3HD1 LEU A 270     -14.746   5.556  -1.450  1.00  0.70           H  
ATOM   4045 1HD2 LEU A 270     -13.176   7.736   0.130  1.00  0.70           H  
ATOM   4046 2HD2 LEU A 270     -13.543   6.104   0.721  1.00  0.70           H  
ATOM   4047 3HD2 LEU A 270     -11.856   6.671   0.614  1.00  0.70           H  
ATOM   4048  N   GLY A 271      -9.939   2.598  -1.574  1.00  0.69           N  
ATOM   4049  CA  GLY A 271      -9.631   1.193  -1.833  1.00  0.69           C  
ATOM   4050  C   GLY A 271     -10.496   0.586  -2.922  1.00  0.69           C  
ATOM   4051  O   GLY A 271     -10.161  -0.466  -3.458  1.00  0.69           O  
ATOM   4052  H   GLY A 271      -9.510   3.259  -2.211  1.00  0.69           H  
ATOM   4053 1HA  GLY A 271      -8.582   1.113  -2.120  1.00  0.69           H  
ATOM   4054 2HA  GLY A 271      -9.753   0.618  -0.915  1.00  0.69           H  
ATOM   4055  N   HIS A 272     -11.605   1.243  -3.231  1.00  0.68           N  
ATOM   4056  CA  HIS A 272     -12.536   0.809  -4.263  1.00  0.68           C  
ATOM   4057  C   HIS A 272     -12.094   1.279  -5.660  1.00  0.68           C  
ATOM   4058  O   HIS A 272     -12.049   2.486  -5.885  1.00  0.68           O  
ATOM   4059  CB  HIS A 272     -13.901   1.422  -3.999  1.00  0.68           C  
ATOM   4060  CG  HIS A 272     -14.982   0.874  -4.803  1.00  0.68           C  
ATOM   4061  ND1 HIS A 272     -14.940   0.832  -6.144  1.00  0.68           N  
ATOM   4062  CD2 HIS A 272     -16.160   0.343  -4.450  1.00  0.68           C  
ATOM   4063  CE1 HIS A 272     -16.015   0.308  -6.600  1.00  0.68           C  
ATOM   4064  NE2 HIS A 272     -16.812   0.020  -5.600  1.00  0.68           N  
ATOM   4065  H   HIS A 272     -11.801   2.090  -2.720  1.00  0.68           H  
ATOM   4066  HA  HIS A 272     -12.634  -0.266  -4.235  1.00  0.68           H  
ATOM   4067 1HB  HIS A 272     -14.160   1.266  -2.990  1.00  0.68           H  
ATOM   4068 2HB  HIS A 272     -13.857   2.496  -4.164  1.00  0.68           H  
ATOM   4069  HD1 HIS A 272     -14.205   1.116  -6.765  1.00  0.68           H  
ATOM   4070  HD2 HIS A 272     -16.648   0.164  -3.492  1.00  0.68           H  
ATOM   4071  HE1 HIS A 272     -16.098   0.216  -7.657  1.00  0.68           H  
ATOM   4072  N   PRO A 273     -11.742   0.401  -6.608  1.00  0.67           N  
ATOM   4073  CA  PRO A 273     -11.372   0.754  -7.960  1.00  0.67           C  
ATOM   4074  C   PRO A 273     -12.504   1.431  -8.663  1.00  0.67           C  
ATOM   4075  O   PRO A 273     -13.664   1.167  -8.378  1.00  0.67           O  
ATOM   4076  CB  PRO A 273     -11.075  -0.578  -8.607  1.00  0.67           C  
ATOM   4077  CG  PRO A 273     -10.740  -1.455  -7.460  1.00  0.67           C  
ATOM   4078  CD  PRO A 273     -11.644  -1.023  -6.345  1.00  0.67           C  
ATOM   4079  HA  PRO A 273     -10.490   1.392  -7.956  1.00  0.67           H  
ATOM   4080 1HB  PRO A 273     -11.947  -0.917  -9.185  1.00  0.67           H  
ATOM   4081 2HB  PRO A 273     -10.252  -0.457  -9.312  1.00  0.67           H  
ATOM   4082 1HG  PRO A 273     -10.788  -2.511  -7.709  1.00  0.67           H  
ATOM   4083 2HG  PRO A 273      -9.704  -1.250  -7.209  1.00  0.67           H  
ATOM   4084 1HD  PRO A 273     -12.633  -1.493  -6.420  1.00  0.67           H  
ATOM   4085 2HD  PRO A 273     -11.142  -1.253  -5.424  1.00  0.67           H  
ATOM   4086  N   MET A 274     -12.189   2.293  -9.581  1.00  0.65           N  
ATOM   4087  CA  MET A 274     -13.217   2.903 -10.393  1.00  0.65           C  
ATOM   4088  C   MET A 274     -12.780   2.970 -11.831  1.00  0.65           C  
ATOM   4089  O   MET A 274     -11.585   2.886 -12.130  1.00  0.65           O  
ATOM   4090  CB  MET A 274     -13.647   4.272  -9.888  1.00  0.65           C  
ATOM   4091  CG  MET A 274     -14.409   4.327  -8.636  1.00  0.65           C  
ATOM   4092  SD  MET A 274     -14.900   5.984  -8.393  1.00  0.65           S  
ATOM   4093  CE  MET A 274     -15.994   6.147  -9.813  1.00  0.65           C  
ATOM   4094  H   MET A 274     -11.219   2.515  -9.756  1.00  0.65           H  
ATOM   4095  HA  MET A 274     -14.103   2.266 -10.370  1.00  0.65           H  
ATOM   4096 1HB  MET A 274     -12.756   4.851  -9.675  1.00  0.65           H  
ATOM   4097 2HB  MET A 274     -14.214   4.784 -10.664  1.00  0.65           H  
ATOM   4098 1HG  MET A 274     -15.291   3.692  -8.701  1.00  0.65           H  
ATOM   4099 2HG  MET A 274     -13.801   4.006  -7.785  1.00  0.65           H  
ATOM   4100 1HE  MET A 274     -16.400   7.146  -9.853  1.00  0.65           H  
ATOM   4101 2HE  MET A 274     -15.438   5.959 -10.730  1.00  0.65           H  
ATOM   4102 3HE  MET A 274     -16.806   5.425  -9.737  1.00  0.65           H  
ATOM   4103  N   HIS A 275     -13.751   3.129 -12.714  1.00  0.64           N  
ATOM   4104  CA  HIS A 275     -13.465   3.280 -14.130  1.00  0.64           C  
ATOM   4105  C   HIS A 275     -14.223   4.475 -14.669  1.00  0.64           C  
ATOM   4106  O   HIS A 275     -15.239   4.891 -14.107  1.00  0.64           O  
ATOM   4107  CB  HIS A 275     -13.862   2.025 -14.918  1.00  0.64           C  
ATOM   4108  CG  HIS A 275     -13.143   0.770 -14.505  1.00  0.64           C  
ATOM   4109  ND1 HIS A 275     -11.837   0.497 -14.869  1.00  0.64           N  
ATOM   4110  CD2 HIS A 275     -13.552  -0.278 -13.753  1.00  0.64           C  
ATOM   4111  CE1 HIS A 275     -11.476  -0.671 -14.356  1.00  0.64           C  
ATOM   4112  NE2 HIS A 275     -12.498  -1.158 -13.674  1.00  0.64           N  
ATOM   4113  H   HIS A 275     -14.718   3.156 -12.379  1.00  0.64           H  
ATOM   4114  HA  HIS A 275     -12.402   3.463 -14.283  1.00  0.64           H  
ATOM   4115 1HB  HIS A 275     -14.935   1.853 -14.807  1.00  0.64           H  
ATOM   4116 2HB  HIS A 275     -13.675   2.191 -15.982  1.00  0.64           H  
ATOM   4117  HD1 HIS A 275     -11.246   1.089 -15.420  1.00  0.64           H  
ATOM   4118  HD2 HIS A 275     -14.494  -0.502 -13.251  1.00  0.64           H  
ATOM   4119  HE1 HIS A 275     -10.476  -1.071 -14.525  1.00  0.64           H  
ATOM   4120  N   ALA A 276     -13.759   5.019 -15.781  1.00  0.65           N  
ATOM   4121  CA  ALA A 276     -14.477   6.124 -16.390  1.00  0.65           C  
ATOM   4122  C   ALA A 276     -14.525   5.910 -17.894  1.00  0.65           C  
ATOM   4123  O   ALA A 276     -13.494   5.694 -18.531  1.00  0.65           O  
ATOM   4124  CB  ALA A 276     -13.804   7.433 -16.016  1.00  0.65           C  
ATOM   4125  H   ALA A 276     -12.914   4.664 -16.207  1.00  0.65           H  
ATOM   4126  HA  ALA A 276     -15.492   6.128 -16.016  1.00  0.65           H  
ATOM   4127 1HB  ALA A 276     -14.327   8.229 -16.433  1.00  0.65           H  
ATOM   4128 2HB  ALA A 276     -13.800   7.539 -14.929  1.00  0.65           H  
ATOM   4129 3HB  ALA A 276     -12.778   7.439 -16.384  1.00  0.65           H  
ATOM   4130  N   HIS A 277     -15.736   5.937 -18.447  1.00  0.66           N  
ATOM   4131  CA  HIS A 277     -15.949   5.657 -19.865  1.00  0.66           C  
ATOM   4132  C   HIS A 277     -16.488   6.834 -20.653  1.00  0.66           C  
ATOM   4133  O   HIS A 277     -17.354   7.576 -20.198  1.00  0.66           O  
ATOM   4134  CB  HIS A 277     -16.924   4.492 -20.028  1.00  0.66           C  
ATOM   4135  CG  HIS A 277     -16.418   3.157 -19.516  1.00  0.66           C  
ATOM   4136  ND1 HIS A 277     -17.244   2.061 -19.361  1.00  0.66           N  
ATOM   4137  CD2 HIS A 277     -15.177   2.741 -19.155  1.00  0.66           C  
ATOM   4138  CE1 HIS A 277     -16.538   1.041 -18.902  1.00  0.66           C  
ATOM   4139  NE2 HIS A 277     -15.283   1.429 -18.770  1.00  0.66           N  
ATOM   4140  H   HIS A 277     -16.536   6.133 -17.845  1.00  0.66           H  
ATOM   4141  HA  HIS A 277     -15.002   5.369 -20.315  1.00  0.66           H  
ATOM   4142 1HB  HIS A 277     -17.854   4.722 -19.515  1.00  0.66           H  
ATOM   4143 2HB  HIS A 277     -17.157   4.387 -21.081  1.00  0.66           H  
ATOM   4144  HD1 HIS A 277     -18.231   2.024 -19.542  1.00  0.66           H  
ATOM   4145  HD2 HIS A 277     -14.207   3.235 -19.124  1.00  0.66           H  
ATOM   4146  HE1 HIS A 277     -17.017   0.082 -18.699  1.00  0.66           H  
ATOM   4147  N   ASP A 278     -16.029   6.965 -21.877  1.00  0.67           N  
ATOM   4148  CA  ASP A 278     -16.511   8.027 -22.754  1.00  0.67           C  
ATOM   4149  C   ASP A 278     -17.882   7.700 -23.364  1.00  0.67           C  
ATOM   4150  O   ASP A 278     -18.035   6.717 -24.099  1.00  0.67           O  
ATOM   4151  CB  ASP A 278     -15.461   8.338 -23.816  1.00  0.67           C  
ATOM   4152  CG  ASP A 278     -15.816   9.530 -24.759  1.00  0.67           C  
ATOM   4153  OD1 ASP A 278     -16.971   9.835 -24.945  1.00  0.67           O  
ATOM   4154  OD2 ASP A 278     -14.900  10.152 -25.256  1.00  0.67           O  
ATOM   4155  H   ASP A 278     -15.291   6.329 -22.195  1.00  0.67           H  
ATOM   4156  HA  ASP A 278     -16.629   8.929 -22.152  1.00  0.67           H  
ATOM   4157 1HB  ASP A 278     -14.513   8.564 -23.318  1.00  0.67           H  
ATOM   4158 2HB  ASP A 278     -15.288   7.447 -24.413  1.00  0.67           H  
ATOM   4159  N   ARG A 279     -18.893   8.522 -23.052  1.00  0.70           N  
ATOM   4160  CA  ARG A 279     -20.267   8.282 -23.510  1.00  0.70           C  
ATOM   4161  C   ARG A 279     -20.402   8.251 -25.025  1.00  0.70           C  
ATOM   4162  O   ARG A 279     -21.385   7.729 -25.544  1.00  0.70           O  
ATOM   4163  CB  ARG A 279     -21.231   9.350 -23.030  1.00  0.70           C  
ATOM   4164  CG  ARG A 279     -21.530   9.356 -21.616  1.00  0.70           C  
ATOM   4165  CD  ARG A 279     -22.497  10.428 -21.244  1.00  0.70           C  
ATOM   4166  NE  ARG A 279     -23.867  10.199 -21.709  1.00  0.70           N  
ATOM   4167  CZ  ARG A 279     -24.837  11.146 -21.677  1.00  0.70           C  
ATOM   4168  NH1 ARG A 279     -24.551  12.343 -21.213  1.00  0.70           N  
ATOM   4169  NH2 ARG A 279     -26.061  10.879 -22.110  1.00  0.70           N  
ATOM   4170  H   ARG A 279     -18.706   9.349 -22.477  1.00  0.70           H  
ATOM   4171  HA  ARG A 279     -20.590   7.320 -23.113  1.00  0.70           H  
ATOM   4172 1HB  ARG A 279     -20.826  10.333 -23.282  1.00  0.70           H  
ATOM   4173 2HB  ARG A 279     -22.176   9.243 -23.560  1.00  0.70           H  
ATOM   4174 1HG  ARG A 279     -21.968   8.406 -21.390  1.00  0.70           H  
ATOM   4175 2HG  ARG A 279     -20.611   9.496 -21.047  1.00  0.70           H  
ATOM   4176 1HD  ARG A 279     -22.508  10.578 -20.163  1.00  0.70           H  
ATOM   4177 2HD  ARG A 279     -22.172  11.306 -21.724  1.00  0.70           H  
ATOM   4178  HE  ARG A 279     -24.108   9.281 -22.070  1.00  0.70           H  
ATOM   4179 1HH1 ARG A 279     -23.612  12.539 -20.894  1.00  0.70           H  
ATOM   4180 2HH1 ARG A 279     -25.259  13.063 -21.189  1.00  0.70           H  
ATOM   4181 1HH2 ARG A 279     -26.289   9.962 -22.475  1.00  0.70           H  
ATOM   4182 2HH2 ARG A 279     -26.773  11.594 -22.082  1.00  0.70           H  
ATOM   4183  N   ASN A 280     -19.435   8.815 -25.745  1.00  0.72           N  
ATOM   4184  CA  ASN A 280     -19.499   8.846 -27.194  1.00  0.72           C  
ATOM   4185  C   ASN A 280     -18.854   7.601 -27.814  1.00  0.72           C  
ATOM   4186  O   ASN A 280     -18.814   7.456 -29.039  1.00  0.72           O  
ATOM   4187  CB  ASN A 280     -18.845  10.113 -27.702  1.00  0.72           C  
ATOM   4188  CG  ASN A 280     -19.648  11.348 -27.362  1.00  0.72           C  
ATOM   4189  OD1 ASN A 280     -20.887  11.331 -27.363  1.00  0.72           O  
ATOM   4190  ND2 ASN A 280     -18.961  12.423 -27.065  1.00  0.72           N  
ATOM   4191  H   ASN A 280     -18.616   9.221 -25.280  1.00  0.72           H  
ATOM   4192  HA  ASN A 280     -20.547   8.850 -27.494  1.00  0.72           H  
ATOM   4193 1HB  ASN A 280     -17.849  10.205 -27.266  1.00  0.72           H  
ATOM   4194 2HB  ASN A 280     -18.724  10.053 -28.782  1.00  0.72           H  
ATOM   4195 1HD2 ASN A 280     -19.434  13.271 -26.826  1.00  0.72           H  
ATOM   4196 2HD2 ASN A 280     -17.957  12.391 -27.070  1.00  0.72           H  
ATOM   4197  N   ARG A 281     -18.373   6.691 -26.960  1.00  0.75           N  
ATOM   4198  CA  ARG A 281     -17.791   5.426 -27.392  1.00  0.75           C  
ATOM   4199  C   ARG A 281     -18.727   4.300 -26.962  1.00  0.75           C  
ATOM   4200  O   ARG A 281     -18.805   3.254 -27.608  1.00  0.75           O  
ATOM   4201  CB  ARG A 281     -16.426   5.209 -26.777  1.00  0.75           C  
ATOM   4202  CG  ARG A 281     -15.395   6.301 -27.102  1.00  0.75           C  
ATOM   4203  CD  ARG A 281     -14.985   6.327 -28.535  1.00  0.75           C  
ATOM   4204  NE  ARG A 281     -14.203   5.157 -28.921  1.00  0.75           N  
ATOM   4205  CZ  ARG A 281     -13.848   4.880 -30.198  1.00  0.75           C  
ATOM   4206  NH1 ARG A 281     -14.218   5.692 -31.169  1.00  0.75           N  
ATOM   4207  NH2 ARG A 281     -13.134   3.809 -30.485  1.00  0.75           N  
ATOM   4208  H   ARG A 281     -18.404   6.880 -25.962  1.00  0.75           H  
ATOM   4209  HA  ARG A 281     -17.701   5.419 -28.477  1.00  0.75           H  
ATOM   4210 1HB  ARG A 281     -16.516   5.148 -25.691  1.00  0.75           H  
ATOM   4211 2HB  ARG A 281     -16.031   4.258 -27.124  1.00  0.75           H  
ATOM   4212 1HG  ARG A 281     -15.827   7.274 -26.864  1.00  0.75           H  
ATOM   4213 2HG  ARG A 281     -14.501   6.148 -26.494  1.00  0.75           H  
ATOM   4214 1HD  ARG A 281     -15.876   6.362 -29.163  1.00  0.75           H  
ATOM   4215 2HD  ARG A 281     -14.380   7.214 -28.717  1.00  0.75           H  
ATOM   4216  HE  ARG A 281     -13.911   4.511 -28.166  1.00  0.75           H  
ATOM   4217 1HH1 ARG A 281     -14.766   6.514 -30.956  1.00  0.75           H  
ATOM   4218 2HH1 ARG A 281     -13.956   5.491 -32.123  1.00  0.75           H  
ATOM   4219 1HH2 ARG A 281     -12.843   3.184 -29.751  1.00  0.75           H  
ATOM   4220 2HH2 ARG A 281     -12.878   3.617 -31.441  1.00  0.75           H  
ATOM   4221  N   ILE A 282     -19.479   4.552 -25.889  1.00  0.77           N  
ATOM   4222  CA  ILE A 282     -20.424   3.571 -25.362  1.00  0.77           C  
ATOM   4223  C   ILE A 282     -21.749   3.626 -26.133  1.00  0.77           C  
ATOM   4224  O   ILE A 282     -22.357   4.688 -26.249  1.00  0.77           O  
ATOM   4225  CB  ILE A 282     -20.733   3.845 -23.867  1.00  0.77           C  
ATOM   4226  CG1 ILE A 282     -19.464   3.805 -23.000  1.00  0.77           C  
ATOM   4227  CG2 ILE A 282     -21.686   2.833 -23.390  1.00  0.77           C  
ATOM   4228  CD1 ILE A 282     -18.759   2.477 -23.023  1.00  0.77           C  
ATOM   4229  H   ILE A 282     -19.337   5.431 -25.393  1.00  0.77           H  
ATOM   4230  HA  ILE A 282     -20.003   2.571 -25.471  1.00  0.77           H  
ATOM   4231  HB  ILE A 282     -21.176   4.838 -23.771  1.00  0.77           H  
ATOM   4232 1HG1 ILE A 282     -18.774   4.555 -23.351  1.00  0.77           H  
ATOM   4233 2HG1 ILE A 282     -19.732   4.033 -21.974  1.00  0.77           H  
ATOM   4234 1HG2 ILE A 282     -21.937   3.037 -22.359  1.00  0.77           H  
ATOM   4235 2HG2 ILE A 282     -22.573   2.857 -23.989  1.00  0.77           H  
ATOM   4236 3HG2 ILE A 282     -21.239   1.861 -23.479  1.00  0.77           H  
ATOM   4237 1HD1 ILE A 282     -17.879   2.520 -22.393  1.00  0.77           H  
ATOM   4238 2HD1 ILE A 282     -19.422   1.702 -22.659  1.00  0.77           H  
ATOM   4239 3HD1 ILE A 282     -18.467   2.246 -24.044  1.00  0.77           H  
ATOM   4240  N   SER A 283     -22.189   2.493 -26.682  1.00  0.78           N  
ATOM   4241  CA  SER A 283     -23.454   2.440 -27.418  1.00  0.78           C  
ATOM   4242  C   SER A 283     -24.526   1.758 -26.562  1.00  0.78           C  
ATOM   4243  O   SER A 283     -24.243   1.393 -25.432  1.00  0.78           O  
ATOM   4244  CB  SER A 283     -23.246   1.754 -28.760  1.00  0.78           C  
ATOM   4245  OG  SER A 283     -22.982   0.381 -28.641  1.00  0.78           O  
ATOM   4246  H   SER A 283     -21.646   1.621 -26.597  1.00  0.78           H  
ATOM   4247  HA  SER A 283     -23.782   3.460 -27.615  1.00  0.78           H  
ATOM   4248 1HB  SER A 283     -24.125   1.900 -29.381  1.00  0.78           H  
ATOM   4249 2HB  SER A 283     -22.410   2.234 -29.267  1.00  0.78           H  
ATOM   4250  HG  SER A 283     -22.294   0.276 -27.934  1.00  0.78           H  
ATOM   4251  N   GLY A 284     -25.777   1.687 -27.033  1.00  0.78           N  
ATOM   4252  CA  GLY A 284     -26.814   0.946 -26.287  1.00  0.78           C  
ATOM   4253  C   GLY A 284     -26.985   1.425 -24.847  1.00  0.78           C  
ATOM   4254  O   GLY A 284     -27.127   2.625 -24.594  1.00  0.78           O  
ATOM   4255  H   GLY A 284     -25.990   2.066 -27.942  1.00  0.78           H  
ATOM   4256 1HA  GLY A 284     -27.764   1.022 -26.811  1.00  0.78           H  
ATOM   4257 2HA  GLY A 284     -26.546  -0.113 -26.271  1.00  0.78           H  
ATOM   4258  N   THR A 285     -26.990   0.462 -23.914  1.00  0.78           N  
ATOM   4259  CA  THR A 285     -27.082   0.704 -22.477  1.00  0.78           C  
ATOM   4260  C   THR A 285     -25.864   0.017 -21.875  1.00  0.78           C  
ATOM   4261  O   THR A 285     -24.957  -0.342 -22.611  1.00  0.78           O  
ATOM   4262  CB  THR A 285     -28.394   0.193 -21.844  1.00  0.78           C  
ATOM   4263  OG1 THR A 285     -28.458  -1.239 -21.843  1.00  0.78           O  
ATOM   4264  CG2 THR A 285     -29.579   0.747 -22.616  1.00  0.78           C  
ATOM   4265  H   THR A 285     -26.924  -0.527 -24.196  1.00  0.78           H  
ATOM   4266  HA  THR A 285     -27.015   1.770 -22.286  1.00  0.78           H  
ATOM   4267  HB  THR A 285     -28.463   0.549 -20.832  1.00  0.78           H  
ATOM   4268  HG1 THR A 285     -28.032  -1.610 -22.644  1.00  0.78           H  
ATOM   4269 1HG2 THR A 285     -30.502   0.404 -22.153  1.00  0.78           H  
ATOM   4270 2HG2 THR A 285     -29.547   1.835 -22.604  1.00  0.78           H  
ATOM   4271 3HG2 THR A 285     -29.538   0.394 -23.644  1.00  0.78           H  
ATOM   4272  N   LEU A 286     -25.773  -0.080 -20.558  1.00  0.78           N  
ATOM   4273  CA  LEU A 286     -24.599  -0.729 -19.959  1.00  0.78           C  
ATOM   4274  C   LEU A 286     -24.932  -1.870 -19.045  1.00  0.78           C  
ATOM   4275  O   LEU A 286     -25.947  -1.869 -18.357  1.00  0.78           O  
ATOM   4276  CB  LEU A 286     -23.719   0.281 -19.224  1.00  0.78           C  
ATOM   4277  CG  LEU A 286     -22.969   1.257 -20.099  1.00  0.78           C  
ATOM   4278  CD1 LEU A 286     -22.430   2.371 -19.289  1.00  0.78           C  
ATOM   4279  CD2 LEU A 286     -21.807   0.485 -20.698  1.00  0.78           C  
ATOM   4280  H   LEU A 286     -26.539   0.234 -19.955  1.00  0.78           H  
ATOM   4281  HA  LEU A 286     -23.998  -1.144 -20.765  1.00  0.78           H  
ATOM   4282 1HB  LEU A 286     -24.342   0.871 -18.574  1.00  0.78           H  
ATOM   4283 2HB  LEU A 286     -22.993  -0.258 -18.614  1.00  0.78           H  
ATOM   4284  HG  LEU A 286     -23.603   1.654 -20.883  1.00  0.78           H  
ATOM   4285 1HD1 LEU A 286     -21.858   3.025 -19.932  1.00  0.78           H  
ATOM   4286 2HD1 LEU A 286     -23.252   2.917 -18.851  1.00  0.78           H  
ATOM   4287 3HD1 LEU A 286     -21.783   1.979 -18.504  1.00  0.78           H  
ATOM   4288 1HD2 LEU A 286     -21.214   1.114 -21.308  1.00  0.78           H  
ATOM   4289 2HD2 LEU A 286     -21.183   0.088 -19.895  1.00  0.78           H  
ATOM   4290 3HD2 LEU A 286     -22.190  -0.329 -21.283  1.00  0.78           H  
ATOM   4291  N   GLY A 287     -24.055  -2.842 -19.005  1.00  0.77           N  
ATOM   4292  CA  GLY A 287     -24.308  -3.922 -18.094  1.00  0.77           C  
ATOM   4293  C   GLY A 287     -23.164  -4.880 -17.945  1.00  0.77           C  
ATOM   4294  O   GLY A 287     -22.084  -4.678 -18.496  1.00  0.77           O  
ATOM   4295  H   GLY A 287     -23.248  -2.839 -19.630  1.00  0.77           H  
ATOM   4296 1HA  GLY A 287     -24.571  -3.520 -17.117  1.00  0.77           H  
ATOM   4297 2HA  GLY A 287     -25.173  -4.468 -18.462  1.00  0.77           H  
ATOM   4298  N   VAL A 288     -23.414  -5.907 -17.161  1.00  0.76           N  
ATOM   4299  CA  VAL A 288     -22.414  -6.905 -16.838  1.00  0.76           C  
ATOM   4300  C   VAL A 288     -22.837  -8.343 -17.122  1.00  0.76           C  
ATOM   4301  O   VAL A 288     -23.954  -8.766 -16.807  1.00  0.76           O  
ATOM   4302  CB  VAL A 288     -21.999  -6.756 -15.383  1.00  0.76           C  
ATOM   4303  CG1 VAL A 288     -21.065  -7.823 -15.038  1.00  0.76           C  
ATOM   4304  CG2 VAL A 288     -21.336  -5.440 -15.163  1.00  0.76           C  
ATOM   4305  H   VAL A 288     -24.355  -5.965 -16.776  1.00  0.76           H  
ATOM   4306  HA  VAL A 288     -21.541  -6.694 -17.444  1.00  0.76           H  
ATOM   4307  HB  VAL A 288     -22.846  -6.831 -14.769  1.00  0.76           H  
ATOM   4308 1HG1 VAL A 288     -20.774  -7.729 -14.041  1.00  0.76           H  
ATOM   4309 2HG1 VAL A 288     -21.535  -8.791 -15.171  1.00  0.76           H  
ATOM   4310 3HG1 VAL A 288     -20.198  -7.736 -15.682  1.00  0.76           H  
ATOM   4311 1HG2 VAL A 288     -21.038  -5.367 -14.129  1.00  0.76           H  
ATOM   4312 2HG2 VAL A 288     -20.466  -5.384 -15.801  1.00  0.76           H  
ATOM   4313 3HG2 VAL A 288     -22.015  -4.629 -15.398  1.00  0.76           H  
ATOM   4314  N   ARG A 289     -21.938  -9.108 -17.742  1.00  0.76           N  
ATOM   4315  CA  ARG A 289     -22.265 -10.498 -18.052  1.00  0.76           C  
ATOM   4316  C   ARG A 289     -21.070 -11.430 -18.187  1.00  0.76           C  
ATOM   4317  O   ARG A 289     -19.949 -10.990 -18.451  1.00  0.76           O  
ATOM   4318  CB  ARG A 289     -23.048 -10.542 -19.351  1.00  0.76           C  
ATOM   4319  CG  ARG A 289     -22.288 -10.103 -20.591  1.00  0.76           C  
ATOM   4320  CD  ARG A 289     -23.179 -10.093 -21.791  1.00  0.76           C  
ATOM   4321  NE  ARG A 289     -22.463  -9.706 -23.001  1.00  0.76           N  
ATOM   4322  CZ  ARG A 289     -23.035  -9.411 -24.186  1.00  0.76           C  
ATOM   4323  NH1 ARG A 289     -24.344  -9.455 -24.321  1.00  0.76           N  
ATOM   4324  NH2 ARG A 289     -22.278  -9.072 -25.214  1.00  0.76           N  
ATOM   4325  H   ARG A 289     -21.030  -8.701 -17.980  1.00  0.76           H  
ATOM   4326  HA  ARG A 289     -22.896 -10.880 -17.251  1.00  0.76           H  
ATOM   4327 1HB  ARG A 289     -23.388 -11.564 -19.529  1.00  0.76           H  
ATOM   4328 2HB  ARG A 289     -23.938  -9.918 -19.267  1.00  0.76           H  
ATOM   4329 1HG  ARG A 289     -21.886  -9.100 -20.437  1.00  0.76           H  
ATOM   4330 2HG  ARG A 289     -21.467 -10.802 -20.775  1.00  0.76           H  
ATOM   4331 1HD  ARG A 289     -23.587 -11.093 -21.938  1.00  0.76           H  
ATOM   4332 2HD  ARG A 289     -23.995  -9.389 -21.630  1.00  0.76           H  
ATOM   4333  HE  ARG A 289     -21.452  -9.663 -22.950  1.00  0.76           H  
ATOM   4334 1HH1 ARG A 289     -24.925  -9.714 -23.535  1.00  0.76           H  
ATOM   4335 2HH1 ARG A 289     -24.768  -9.236 -25.212  1.00  0.76           H  
ATOM   4336 1HH2 ARG A 289     -21.268  -9.041 -25.113  1.00  0.76           H  
ATOM   4337 2HH2 ARG A 289     -22.701  -8.851 -26.102  1.00  0.76           H  
ATOM   4338  N   PHE A 290     -21.298 -12.736 -18.053  1.00  0.75           N  
ATOM   4339  CA  PHE A 290     -20.219 -13.667 -18.356  1.00  0.75           C  
ATOM   4340  C   PHE A 290     -19.980 -13.645 -19.848  1.00  0.75           C  
ATOM   4341  O   PHE A 290     -20.932 -13.560 -20.629  1.00  0.75           O  
ATOM   4342  CB  PHE A 290     -20.470 -15.104 -17.896  1.00  0.75           C  
ATOM   4343  CG  PHE A 290     -20.222 -15.413 -16.424  1.00  0.75           C  
ATOM   4344  CD1 PHE A 290     -21.247 -15.606 -15.523  1.00  0.75           C  
ATOM   4345  CD2 PHE A 290     -18.920 -15.546 -15.963  1.00  0.75           C  
ATOM   4346  CE1 PHE A 290     -20.974 -15.917 -14.186  1.00  0.75           C  
ATOM   4347  CE2 PHE A 290     -18.645 -15.853 -14.641  1.00  0.75           C  
ATOM   4348  CZ  PHE A 290     -19.675 -16.034 -13.752  1.00  0.75           C  
ATOM   4349  H   PHE A 290     -22.219 -13.080 -17.803  1.00  0.75           H  
ATOM   4350  HA  PHE A 290     -19.312 -13.330 -17.863  1.00  0.75           H  
ATOM   4351 1HB  PHE A 290     -21.497 -15.382 -18.128  1.00  0.75           H  
ATOM   4352 2HB  PHE A 290     -19.825 -15.767 -18.483  1.00  0.75           H  
ATOM   4353  HD1 PHE A 290     -22.277 -15.525 -15.866  1.00  0.75           H  
ATOM   4354  HD2 PHE A 290     -18.098 -15.407 -16.669  1.00  0.75           H  
ATOM   4355  HE1 PHE A 290     -21.787 -16.074 -13.485  1.00  0.75           H  
ATOM   4356  HE2 PHE A 290     -17.612 -15.948 -14.306  1.00  0.75           H  
ATOM   4357  HZ  PHE A 290     -19.462 -16.277 -12.712  1.00  0.75           H  
ATOM   4358  N   ALA A 291     -18.727 -13.692 -20.238  1.00  0.74           N  
ATOM   4359  CA  ALA A 291     -18.344 -13.686 -21.643  1.00  0.74           C  
ATOM   4360  C   ALA A 291     -18.730 -14.974 -22.346  1.00  0.74           C  
ATOM   4361  O   ALA A 291     -18.721 -16.041 -21.746  1.00  0.74           O  
ATOM   4362  CB  ALA A 291     -16.850 -13.492 -21.768  1.00  0.74           C  
ATOM   4363  H   ALA A 291     -18.004 -13.745 -19.518  1.00  0.74           H  
ATOM   4364  HA  ALA A 291     -18.860 -12.857 -22.131  1.00  0.74           H  
ATOM   4365 1HB  ALA A 291     -16.577 -13.458 -22.826  1.00  0.74           H  
ATOM   4366 2HB  ALA A 291     -16.560 -12.583 -21.294  1.00  0.74           H  
ATOM   4367 3HB  ALA A 291     -16.347 -14.307 -21.294  1.00  0.74           H  
ATOM   4368  N   ARG A 292     -19.015 -14.901 -23.634  1.00  0.73           N  
ATOM   4369  CA  ARG A 292     -19.159 -16.131 -24.390  1.00  0.73           C  
ATOM   4370  C   ARG A 292     -17.743 -16.603 -24.717  1.00  0.73           C  
ATOM   4371  O   ARG A 292     -16.833 -15.786 -24.885  1.00  0.73           O  
ATOM   4372  CB  ARG A 292     -19.938 -15.883 -25.662  1.00  0.73           C  
ATOM   4373  CG  ARG A 292     -21.373 -15.465 -25.453  1.00  0.73           C  
ATOM   4374  CD  ARG A 292     -21.995 -15.072 -26.729  1.00  0.73           C  
ATOM   4375  NE  ARG A 292     -21.365 -13.870 -27.257  1.00  0.73           N  
ATOM   4376  CZ  ARG A 292     -21.603 -13.351 -28.481  1.00  0.73           C  
ATOM   4377  NH1 ARG A 292     -22.460 -13.939 -29.290  1.00  0.73           N  
ATOM   4378  NH2 ARG A 292     -20.977 -12.254 -28.873  1.00  0.73           N  
ATOM   4379  H   ARG A 292     -19.113 -14.002 -24.110  1.00  0.73           H  
ATOM   4380  HA  ARG A 292     -19.667 -16.880 -23.785  1.00  0.73           H  
ATOM   4381 1HB  ARG A 292     -19.460 -15.113 -26.248  1.00  0.73           H  
ATOM   4382 2HB  ARG A 292     -19.940 -16.791 -26.265  1.00  0.73           H  
ATOM   4383 1HG  ARG A 292     -21.942 -16.286 -25.020  1.00  0.73           H  
ATOM   4384 2HG  ARG A 292     -21.399 -14.602 -24.781  1.00  0.73           H  
ATOM   4385 1HD  ARG A 292     -21.880 -15.871 -27.460  1.00  0.73           H  
ATOM   4386 2HD  ARG A 292     -23.053 -14.865 -26.575  1.00  0.73           H  
ATOM   4387  HE  ARG A 292     -20.686 -13.385 -26.642  1.00  0.73           H  
ATOM   4388 1HH1 ARG A 292     -22.940 -14.778 -28.994  1.00  0.73           H  
ATOM   4389 2HH1 ARG A 292     -22.639 -13.552 -30.205  1.00  0.73           H  
ATOM   4390 1HH2 ARG A 292     -20.314 -11.799 -28.254  1.00  0.73           H  
ATOM   4391 2HH2 ARG A 292     -21.156 -11.872 -29.788  1.00  0.73           H  
ATOM   4392  N   SER A 293     -17.532 -17.902 -24.840  1.00  0.72           N  
ATOM   4393  CA  SER A 293     -16.184 -18.318 -25.200  1.00  0.72           C  
ATOM   4394  C   SER A 293     -15.785 -17.683 -26.525  1.00  0.72           C  
ATOM   4395  O   SER A 293     -16.546 -17.737 -27.493  1.00  0.72           O  
ATOM   4396  CB  SER A 293     -16.106 -19.825 -25.342  1.00  0.72           C  
ATOM   4397  OG  SER A 293     -14.837 -20.221 -25.776  1.00  0.72           O  
ATOM   4398  H   SER A 293     -18.270 -18.576 -24.694  1.00  0.72           H  
ATOM   4399  HA  SER A 293     -15.489 -17.984 -24.426  1.00  0.72           H  
ATOM   4400 1HB  SER A 293     -16.331 -20.303 -24.402  1.00  0.72           H  
ATOM   4401 2HB  SER A 293     -16.854 -20.153 -26.060  1.00  0.72           H  
ATOM   4402  HG  SER A 293     -14.624 -19.644 -26.518  1.00  0.72           H  
ATOM   4403  N   GLY A 294     -14.571 -17.139 -26.588  1.00  0.70           N  
ATOM   4404  CA  GLY A 294     -14.064 -16.553 -27.825  1.00  0.70           C  
ATOM   4405  C   GLY A 294     -14.291 -15.042 -27.969  1.00  0.70           C  
ATOM   4406  O   GLY A 294     -13.795 -14.435 -28.926  1.00  0.70           O  
ATOM   4407  H   GLY A 294     -14.007 -17.077 -25.738  1.00  0.70           H  
ATOM   4408 1HA  GLY A 294     -12.995 -16.755 -27.889  1.00  0.70           H  
ATOM   4409 2HA  GLY A 294     -14.523 -17.064 -28.670  1.00  0.70           H  
ATOM   4410  N   GLU A 295     -15.019 -14.413 -27.042  1.00  0.69           N  
ATOM   4411  CA  GLU A 295     -15.208 -12.971 -27.189  1.00  0.69           C  
ATOM   4412  C   GLU A 295     -13.863 -12.289 -27.165  1.00  0.69           C  
ATOM   4413  O   GLU A 295     -12.938 -12.714 -26.469  1.00  0.69           O  
ATOM   4414  CB  GLU A 295     -16.114 -12.350 -26.127  1.00  0.69           C  
ATOM   4415  CG  GLU A 295     -17.555 -12.714 -26.266  1.00  0.69           C  
ATOM   4416  CD  GLU A 295     -18.420 -12.038 -25.280  1.00  0.69           C  
ATOM   4417  OE1 GLU A 295     -17.985 -11.111 -24.664  1.00  0.69           O  
ATOM   4418  OE2 GLU A 295     -19.531 -12.479 -25.117  1.00  0.69           O  
ATOM   4419  H   GLU A 295     -15.453 -14.929 -26.272  1.00  0.69           H  
ATOM   4420  HA  GLU A 295     -15.663 -12.780 -28.160  1.00  0.69           H  
ATOM   4421 1HB  GLU A 295     -15.785 -12.671 -25.141  1.00  0.69           H  
ATOM   4422 2HB  GLU A 295     -16.028 -11.263 -26.163  1.00  0.69           H  
ATOM   4423 1HG  GLU A 295     -17.892 -12.461 -27.268  1.00  0.69           H  
ATOM   4424 2HG  GLU A 295     -17.635 -13.776 -26.151  1.00  0.69           H  
ATOM   4425  N   THR A 296     -13.751 -11.234 -27.953  1.00  0.69           N  
ATOM   4426  CA  THR A 296     -12.517 -10.483 -28.040  1.00  0.69           C  
ATOM   4427  C   THR A 296     -12.673  -9.069 -27.507  1.00  0.69           C  
ATOM   4428  O   THR A 296     -13.660  -8.386 -27.794  1.00  0.69           O  
ATOM   4429  CB  THR A 296     -12.016 -10.421 -29.491  1.00  0.69           C  
ATOM   4430  OG1 THR A 296     -11.783 -11.751 -29.982  1.00  0.69           O  
ATOM   4431  CG2 THR A 296     -10.728  -9.637 -29.566  1.00  0.69           C  
ATOM   4432  H   THR A 296     -14.546 -10.947 -28.506  1.00  0.69           H  
ATOM   4433  HA  THR A 296     -11.764 -10.985 -27.438  1.00  0.69           H  
ATOM   4434  HB  THR A 296     -12.768  -9.942 -30.114  1.00  0.69           H  
ATOM   4435  HG1 THR A 296     -12.549 -12.313 -29.764  1.00  0.69           H  
ATOM   4436 1HG2 THR A 296     -10.379  -9.610 -30.596  1.00  0.69           H  
ATOM   4437 2HG2 THR A 296     -10.877  -8.620 -29.222  1.00  0.69           H  
ATOM   4438 3HG2 THR A 296      -9.981 -10.127 -28.940  1.00  0.69           H  
ATOM   4439  N   ALA A 297     -11.688  -8.636 -26.734  1.00  0.68           N  
ATOM   4440  CA  ALA A 297     -11.666  -7.279 -26.218  1.00  0.68           C  
ATOM   4441  C   ALA A 297     -10.265  -6.723 -26.336  1.00  0.68           C  
ATOM   4442  O   ALA A 297      -9.287  -7.448 -26.158  1.00  0.68           O  
ATOM   4443  CB  ALA A 297     -12.111  -7.249 -24.763  1.00  0.68           C  
ATOM   4444  H   ALA A 297     -10.924  -9.282 -26.527  1.00  0.68           H  
ATOM   4445  HA  ALA A 297     -12.336  -6.664 -26.820  1.00  0.68           H  
ATOM   4446 1HB  ALA A 297     -12.093  -6.222 -24.396  1.00  0.68           H  
ATOM   4447 2HB  ALA A 297     -13.121  -7.647 -24.688  1.00  0.68           H  
ATOM   4448 3HB  ALA A 297     -11.435  -7.858 -24.168  1.00  0.68           H  
ATOM   4449  N   VAL A 298     -10.152  -5.431 -26.604  1.00  0.68           N  
ATOM   4450  CA  VAL A 298      -8.826  -4.838 -26.631  1.00  0.68           C  
ATOM   4451  C   VAL A 298      -8.686  -3.921 -25.461  1.00  0.68           C  
ATOM   4452  O   VAL A 298      -9.427  -2.944 -25.315  1.00  0.68           O  
ATOM   4453  CB  VAL A 298      -8.550  -4.092 -27.934  1.00  0.68           C  
ATOM   4454  CG1 VAL A 298      -7.135  -3.476 -27.869  1.00  0.68           C  
ATOM   4455  CG2 VAL A 298      -8.672  -5.072 -29.107  1.00  0.68           C  
ATOM   4456  H   VAL A 298     -10.975  -4.866 -26.768  1.00  0.68           H  
ATOM   4457  HA  VAL A 298      -8.078  -5.618 -26.527  1.00  0.68           H  
ATOM   4458  HB  VAL A 298      -9.263  -3.276 -28.049  1.00  0.68           H  
ATOM   4459 1HG1 VAL A 298      -6.928  -2.937 -28.790  1.00  0.68           H  
ATOM   4460 2HG1 VAL A 298      -7.070  -2.788 -27.022  1.00  0.68           H  
ATOM   4461 3HG1 VAL A 298      -6.396  -4.271 -27.741  1.00  0.68           H  
ATOM   4462 1HG2 VAL A 298      -8.472  -4.551 -30.041  1.00  0.68           H  
ATOM   4463 2HG2 VAL A 298      -7.954  -5.874 -28.983  1.00  0.68           H  
ATOM   4464 3HG2 VAL A 298      -9.677  -5.490 -29.136  1.00  0.68           H  
ATOM   4465  N   THR A 299      -7.758  -4.274 -24.605  1.00  0.68           N  
ATOM   4466  CA  THR A 299      -7.580  -3.604 -23.347  1.00  0.68           C  
ATOM   4467  C   THR A 299      -6.824  -2.312 -23.493  1.00  0.68           C  
ATOM   4468  O   THR A 299      -6.119  -2.111 -24.480  1.00  0.68           O  
ATOM   4469  CB  THR A 299      -6.842  -4.544 -22.403  1.00  0.68           C  
ATOM   4470  OG1 THR A 299      -5.548  -4.840 -22.952  1.00  0.68           O  
ATOM   4471  CG2 THR A 299      -7.615  -5.824 -22.240  1.00  0.68           C  
ATOM   4472  H   THR A 299      -7.149  -5.064 -24.831  1.00  0.68           H  
ATOM   4473  HA  THR A 299      -8.555  -3.387 -22.922  1.00  0.68           H  
ATOM   4474  HB  THR A 299      -6.732  -4.073 -21.459  1.00  0.68           H  
ATOM   4475  HG1 THR A 299      -5.677  -5.360 -23.787  1.00  0.68           H  
ATOM   4476 1HG2 THR A 299      -7.081  -6.485 -21.564  1.00  0.68           H  
ATOM   4477 2HG2 THR A 299      -8.596  -5.592 -21.832  1.00  0.68           H  
ATOM   4478 3HG2 THR A 299      -7.729  -6.310 -23.213  1.00  0.68           H  
ATOM   4479  N   LEU A 300      -6.870  -1.491 -22.455  1.00  0.68           N  
ATOM   4480  CA  LEU A 300      -6.142  -0.231 -22.407  1.00  0.68           C  
ATOM   4481  C   LEU A 300      -4.655  -0.365 -22.712  1.00  0.68           C  
ATOM   4482  O   LEU A 300      -4.064   0.525 -23.322  1.00  0.68           O  
ATOM   4483  CB  LEU A 300      -6.330   0.426 -21.056  1.00  0.68           C  
ATOM   4484  CG  LEU A 300      -5.674   1.766 -20.935  1.00  0.68           C  
ATOM   4485  CD1 LEU A 300      -6.248   2.667 -22.017  1.00  0.68           C  
ATOM   4486  CD2 LEU A 300      -5.950   2.321 -19.545  1.00  0.68           C  
ATOM   4487  H   LEU A 300      -7.520  -1.700 -21.697  1.00  0.68           H  
ATOM   4488  HA  LEU A 300      -6.572   0.426 -23.155  1.00  0.68           H  
ATOM   4489 1HB  LEU A 300      -7.399   0.554 -20.873  1.00  0.68           H  
ATOM   4490 2HB  LEU A 300      -5.919  -0.228 -20.283  1.00  0.68           H  
ATOM   4491  HG  LEU A 300      -4.595   1.679 -21.086  1.00  0.68           H  
ATOM   4492 1HD1 LEU A 300      -5.800   3.657 -21.954  1.00  0.68           H  
ATOM   4493 2HD1 LEU A 300      -6.038   2.237 -22.995  1.00  0.68           H  
ATOM   4494 3HD1 LEU A 300      -7.310   2.738 -21.881  1.00  0.68           H  
ATOM   4495 1HD2 LEU A 300      -5.494   3.306 -19.442  1.00  0.68           H  
ATOM   4496 2HD2 LEU A 300      -7.029   2.405 -19.397  1.00  0.68           H  
ATOM   4497 3HD2 LEU A 300      -5.533   1.647 -18.797  1.00  0.68           H  
ATOM   4498  N   ASP A 301      -4.047  -1.479 -22.308  1.00  0.68           N  
ATOM   4499  CA  ASP A 301      -2.628  -1.729 -22.565  1.00  0.68           C  
ATOM   4500  C   ASP A 301      -2.300  -1.790 -24.073  1.00  0.68           C  
ATOM   4501  O   ASP A 301      -1.131  -1.747 -24.456  1.00  0.68           O  
ATOM   4502  CB  ASP A 301      -2.147  -3.035 -21.915  1.00  0.68           C  
ATOM   4503  CG  ASP A 301      -1.987  -2.994 -20.372  1.00  0.68           C  
ATOM   4504  OD1 ASP A 301      -2.047  -1.930 -19.799  1.00  0.68           O  
ATOM   4505  OD2 ASP A 301      -1.752  -4.040 -19.802  1.00  0.68           O  
ATOM   4506  H   ASP A 301      -4.592  -2.172 -21.815  1.00  0.68           H  
ATOM   4507  HA  ASP A 301      -2.058  -0.906 -22.134  1.00  0.68           H  
ATOM   4508 1HB  ASP A 301      -2.858  -3.830 -22.159  1.00  0.68           H  
ATOM   4509 2HB  ASP A 301      -1.190  -3.316 -22.351  1.00  0.68           H  
ATOM   4510  N   GLY A 302      -3.326  -1.959 -24.922  1.00  0.67           N  
ATOM   4511  CA  GLY A 302      -3.160  -2.080 -26.364  1.00  0.67           C  
ATOM   4512  C   GLY A 302      -3.063  -3.542 -26.753  1.00  0.67           C  
ATOM   4513  O   GLY A 302      -2.705  -3.884 -27.881  1.00  0.67           O  
ATOM   4514  H   GLY A 302      -4.278  -1.969 -24.566  1.00  0.67           H  
ATOM   4515 1HA  GLY A 302      -4.014  -1.620 -26.862  1.00  0.67           H  
ATOM   4516 2HA  GLY A 302      -2.266  -1.546 -26.680  1.00  0.67           H  
ATOM   4517  N   ILE A 303      -3.382  -4.399 -25.798  1.00  0.66           N  
ATOM   4518  CA  ILE A 303      -3.317  -5.832 -25.986  1.00  0.66           C  
ATOM   4519  C   ILE A 303      -4.688  -6.462 -26.175  1.00  0.66           C  
ATOM   4520  O   ILE A 303      -5.592  -6.275 -25.345  1.00  0.66           O  
ATOM   4521  CB  ILE A 303      -2.637  -6.488 -24.783  1.00  0.66           C  
ATOM   4522  CG1 ILE A 303      -1.233  -5.925 -24.614  1.00  0.66           C  
ATOM   4523  CG2 ILE A 303      -2.562  -7.987 -25.011  1.00  0.66           C  
ATOM   4524  CD1 ILE A 303      -0.596  -6.322 -23.307  1.00  0.66           C  
ATOM   4525  H   ILE A 303      -3.669  -4.025 -24.907  1.00  0.66           H  
ATOM   4526  HA  ILE A 303      -2.723  -6.038 -26.875  1.00  0.66           H  
ATOM   4527  HB  ILE A 303      -3.196  -6.276 -23.871  1.00  0.66           H  
ATOM   4528 1HG1 ILE A 303      -0.607  -6.275 -25.433  1.00  0.66           H  
ATOM   4529 2HG1 ILE A 303      -1.278  -4.835 -24.652  1.00  0.66           H  
ATOM   4530 1HG2 ILE A 303      -2.066  -8.450 -24.180  1.00  0.66           H  
ATOM   4531 2HG2 ILE A 303      -3.562  -8.401 -25.114  1.00  0.66           H  
ATOM   4532 3HG2 ILE A 303      -1.997  -8.187 -25.920  1.00  0.66           H  
ATOM   4533 1HD1 ILE A 303       0.401  -5.886 -23.242  1.00  0.66           H  
ATOM   4534 2HD1 ILE A 303      -1.206  -5.957 -22.476  1.00  0.66           H  
ATOM   4535 3HD1 ILE A 303      -0.521  -7.404 -23.255  1.00  0.66           H  
ATOM   4536  N   GLU A 304      -4.813  -7.217 -27.267  1.00  0.66           N  
ATOM   4537  CA  GLU A 304      -6.030  -7.944 -27.592  1.00  0.66           C  
ATOM   4538  C   GLU A 304      -6.115  -9.209 -26.758  1.00  0.66           C  
ATOM   4539  O   GLU A 304      -5.161  -9.989 -26.697  1.00  0.66           O  
ATOM   4540  CB  GLU A 304      -6.062  -8.301 -29.082  1.00  0.66           C  
ATOM   4541  CG  GLU A 304      -7.310  -9.035 -29.522  1.00  0.66           C  
ATOM   4542  CD  GLU A 304      -7.363  -9.328 -31.016  1.00  0.66           C  
ATOM   4543  OE1 GLU A 304      -6.944  -8.495 -31.781  1.00  0.66           O  
ATOM   4544  OE2 GLU A 304      -7.790 -10.409 -31.383  1.00  0.66           O  
ATOM   4545  H   GLU A 304      -4.020  -7.292 -27.892  1.00  0.66           H  
ATOM   4546  HA  GLU A 304      -6.890  -7.328 -27.355  1.00  0.66           H  
ATOM   4547 1HB  GLU A 304      -5.982  -7.389 -29.674  1.00  0.66           H  
ATOM   4548 2HB  GLU A 304      -5.202  -8.925 -29.324  1.00  0.66           H  
ATOM   4549 1HG  GLU A 304      -7.386  -9.977 -28.975  1.00  0.66           H  
ATOM   4550 2HG  GLU A 304      -8.162  -8.420 -29.245  1.00  0.66           H  
ATOM   4551  N   ARG A 305      -7.258  -9.407 -26.118  1.00  0.66           N  
ATOM   4552  CA  ARG A 305      -7.471 -10.566 -25.280  1.00  0.66           C  
ATOM   4553  C   ARG A 305      -8.659 -11.387 -25.741  1.00  0.66           C  
ATOM   4554  O   ARG A 305      -9.650 -10.854 -26.248  1.00  0.66           O  
ATOM   4555  CB  ARG A 305      -7.726 -10.139 -23.840  1.00  0.66           C  
ATOM   4556  CG  ARG A 305      -6.606  -9.312 -23.170  1.00  0.66           C  
ATOM   4557  CD  ARG A 305      -5.367 -10.112 -22.940  1.00  0.66           C  
ATOM   4558  NE  ARG A 305      -4.326  -9.353 -22.277  1.00  0.66           N  
ATOM   4559  CZ  ARG A 305      -3.098  -9.837 -22.004  1.00  0.66           C  
ATOM   4560  NH1 ARG A 305      -2.784 -11.064 -22.351  1.00  0.66           N  
ATOM   4561  NH2 ARG A 305      -2.202  -9.088 -21.387  1.00  0.66           N  
ATOM   4562  H   ARG A 305      -7.996  -8.716 -26.200  1.00  0.66           H  
ATOM   4563  HA  ARG A 305      -6.580 -11.192 -25.314  1.00  0.66           H  
ATOM   4564 1HB  ARG A 305      -8.628  -9.524 -23.815  1.00  0.66           H  
ATOM   4565 2HB  ARG A 305      -7.929 -11.011 -23.243  1.00  0.66           H  
ATOM   4566 1HG  ARG A 305      -6.350  -8.457 -23.800  1.00  0.66           H  
ATOM   4567 2HG  ARG A 305      -6.961  -8.956 -22.206  1.00  0.66           H  
ATOM   4568 1HD  ARG A 305      -5.586 -10.971 -22.326  1.00  0.66           H  
ATOM   4569 2HD  ARG A 305      -4.977 -10.451 -23.900  1.00  0.66           H  
ATOM   4570  HE  ARG A 305      -4.534  -8.406 -21.996  1.00  0.66           H  
ATOM   4571 1HH1 ARG A 305      -3.461 -11.645 -22.817  1.00  0.66           H  
ATOM   4572 2HH1 ARG A 305      -1.869 -11.426 -22.132  1.00  0.66           H  
ATOM   4573 1HH2 ARG A 305      -2.432  -8.145 -21.108  1.00  0.66           H  
ATOM   4574 2HH2 ARG A 305      -1.294  -9.468 -21.173  1.00  0.66           H  
ATOM   4575  N   LYS A 306      -8.572 -12.693 -25.516  1.00  0.67           N  
ATOM   4576  CA  LYS A 306      -9.683 -13.590 -25.792  1.00  0.67           C  
ATOM   4577  C   LYS A 306     -10.244 -13.983 -24.447  1.00  0.67           C  
ATOM   4578  O   LYS A 306      -9.470 -14.245 -23.518  1.00  0.67           O  
ATOM   4579  CB  LYS A 306      -9.199 -14.814 -26.566  1.00  0.67           C  
ATOM   4580  CG  LYS A 306      -8.493 -14.468 -27.873  1.00  0.67           C  
ATOM   4581  CD  LYS A 306      -9.450 -13.881 -28.883  1.00  0.67           C  
ATOM   4582  CE  LYS A 306      -8.731 -13.505 -30.178  1.00  0.67           C  
ATOM   4583  NZ  LYS A 306      -9.679 -13.056 -31.215  1.00  0.67           N  
ATOM   4584  H   LYS A 306      -7.721 -13.071 -25.127  1.00  0.67           H  
ATOM   4585  HA  LYS A 306     -10.456 -13.071 -26.359  1.00  0.67           H  
ATOM   4586 1HB  LYS A 306      -8.514 -15.392 -25.948  1.00  0.67           H  
ATOM   4587 2HB  LYS A 306     -10.054 -15.451 -26.801  1.00  0.67           H  
ATOM   4588 1HG  LYS A 306      -7.703 -13.741 -27.681  1.00  0.67           H  
ATOM   4589 2HG  LYS A 306      -8.042 -15.366 -28.292  1.00  0.67           H  
ATOM   4590 1HD  LYS A 306     -10.251 -14.590 -29.101  1.00  0.67           H  
ATOM   4591 2HD  LYS A 306      -9.903 -12.976 -28.464  1.00  0.67           H  
ATOM   4592 1HE  LYS A 306      -8.051 -12.680 -29.954  1.00  0.67           H  
ATOM   4593 2HE  LYS A 306      -8.155 -14.348 -30.556  1.00  0.67           H  
ATOM   4594 1HZ  LYS A 306      -9.177 -12.770 -32.047  1.00  0.67           H  
ATOM   4595 2HZ  LYS A 306     -10.310 -13.805 -31.438  1.00  0.67           H  
ATOM   4596 3HZ  LYS A 306     -10.223 -12.276 -30.845  1.00  0.67           H  
ATOM   4597  N   LEU A 307     -11.561 -14.040 -24.344  1.00  0.69           N  
ATOM   4598  CA  LEU A 307     -12.199 -14.332 -23.075  1.00  0.69           C  
ATOM   4599  C   LEU A 307     -12.817 -15.731 -22.967  1.00  0.69           C  
ATOM   4600  O   LEU A 307     -13.214 -16.355 -23.966  1.00  0.69           O  
ATOM   4601  CB  LEU A 307     -13.282 -13.286 -22.814  1.00  0.69           C  
ATOM   4602  CG  LEU A 307     -12.836 -11.826 -22.487  1.00  0.69           C  
ATOM   4603  CD1 LEU A 307     -11.787 -11.840 -21.392  1.00  0.69           C  
ATOM   4604  CD2 LEU A 307     -12.351 -11.092 -23.729  1.00  0.69           C  
ATOM   4605  H   LEU A 307     -12.136 -13.799 -25.154  1.00  0.69           H  
ATOM   4606  HA  LEU A 307     -11.451 -14.244 -22.287  1.00  0.69           H  
ATOM   4607 1HB  LEU A 307     -13.925 -13.242 -23.691  1.00  0.69           H  
ATOM   4608 2HB  LEU A 307     -13.882 -13.637 -21.973  1.00  0.69           H  
ATOM   4609  HG  LEU A 307     -13.673 -11.315 -22.117  1.00  0.69           H  
ATOM   4610 1HD1 LEU A 307     -11.519 -10.820 -21.135  1.00  0.69           H  
ATOM   4611 2HD1 LEU A 307     -12.186 -12.341 -20.514  1.00  0.69           H  
ATOM   4612 3HD1 LEU A 307     -10.904 -12.372 -21.740  1.00  0.69           H  
ATOM   4613 1HD2 LEU A 307     -12.088 -10.075 -23.460  1.00  0.69           H  
ATOM   4614 2HD2 LEU A 307     -11.490 -11.573 -24.152  1.00  0.69           H  
ATOM   4615 3HD2 LEU A 307     -13.149 -11.073 -24.470  1.00  0.69           H  
ATOM   4616  N   ASP A 308     -12.853 -16.236 -21.726  1.00  0.72           N  
ATOM   4617  CA  ASP A 308     -13.490 -17.506 -21.380  1.00  0.72           C  
ATOM   4618  C   ASP A 308     -14.862 -17.270 -20.779  1.00  0.72           C  
ATOM   4619  O   ASP A 308     -15.206 -16.168 -20.370  1.00  0.72           O  
ATOM   4620  CB  ASP A 308     -12.609 -18.301 -20.392  1.00  0.72           C  
ATOM   4621  CG  ASP A 308     -12.902 -19.870 -20.253  1.00  0.72           C  
ATOM   4622  OD1 ASP A 308     -13.994 -20.326 -20.603  1.00  0.72           O  
ATOM   4623  OD2 ASP A 308     -12.024 -20.561 -19.780  1.00  0.72           O  
ATOM   4624  H   ASP A 308     -12.470 -15.683 -20.948  1.00  0.72           H  
ATOM   4625  HA  ASP A 308     -13.611 -18.094 -22.289  1.00  0.72           H  
ATOM   4626 1HB  ASP A 308     -11.585 -18.188 -20.690  1.00  0.72           H  
ATOM   4627 2HB  ASP A 308     -12.692 -17.839 -19.401  1.00  0.72           H  
ATOM   4628  N   THR A 309     -15.598 -18.343 -20.604  1.00  0.74           N  
ATOM   4629  CA  THR A 309     -16.932 -18.311 -20.050  1.00  0.74           C  
ATOM   4630  C   THR A 309     -16.956 -17.974 -18.570  1.00  0.74           C  
ATOM   4631  O   THR A 309     -17.988 -17.608 -18.020  1.00  0.74           O  
ATOM   4632  CB  THR A 309     -17.593 -19.656 -20.333  1.00  0.74           C  
ATOM   4633  OG1 THR A 309     -16.788 -20.721 -19.766  1.00  0.74           O  
ATOM   4634  CG2 THR A 309     -17.687 -19.837 -21.815  1.00  0.74           C  
ATOM   4635  H   THR A 309     -15.214 -19.236 -20.898  1.00  0.74           H  
ATOM   4636  HA  THR A 309     -17.486 -17.546 -20.565  1.00  0.74           H  
ATOM   4637  HB  THR A 309     -18.588 -19.683 -19.894  1.00  0.74           H  
ATOM   4638  HG1 THR A 309     -15.831 -20.618 -20.055  1.00  0.74           H  
ATOM   4639 1HG2 THR A 309     -18.148 -20.796 -22.046  1.00  0.74           H  
ATOM   4640 2HG2 THR A 309     -18.284 -19.029 -22.238  1.00  0.74           H  
ATOM   4641 3HG2 THR A 309     -16.680 -19.804 -22.220  1.00  0.74           H  
ATOM   4642  N   ALA A 310     -15.806 -18.108 -17.925  1.00  0.75           N  
ATOM   4643  CA  ALA A 310     -15.647 -17.777 -16.522  1.00  0.75           C  
ATOM   4644  C   ALA A 310     -15.318 -16.303 -16.305  1.00  0.75           C  
ATOM   4645  O   ALA A 310     -15.261 -15.846 -15.162  1.00  0.75           O  
ATOM   4646  CB  ALA A 310     -14.550 -18.610 -15.923  1.00  0.75           C  
ATOM   4647  H   ALA A 310     -15.008 -18.438 -18.449  1.00  0.75           H  
ATOM   4648  HA  ALA A 310     -16.588 -17.994 -16.016  1.00  0.75           H  
ATOM   4649 1HB  ALA A 310     -14.461 -18.376 -14.867  1.00  0.75           H  
ATOM   4650 2HB  ALA A 310     -14.791 -19.664 -16.049  1.00  0.75           H  
ATOM   4651 3HB  ALA A 310     -13.611 -18.385 -16.432  1.00  0.75           H  
ATOM   4652  N   ASP A 311     -15.060 -15.563 -17.383  1.00  0.75           N  
ATOM   4653  CA  ASP A 311     -14.675 -14.168 -17.241  1.00  0.75           C  
ATOM   4654  C   ASP A 311     -15.926 -13.320 -17.251  1.00  0.75           C  
ATOM   4655  O   ASP A 311     -16.877 -13.642 -17.966  1.00  0.75           O  
ATOM   4656  CB  ASP A 311     -13.739 -13.769 -18.381  1.00  0.75           C  
ATOM   4657  CG  ASP A 311     -12.365 -14.522 -18.323  1.00  0.75           C  
ATOM   4658  OD1 ASP A 311     -11.798 -14.616 -17.259  1.00  0.75           O  
ATOM   4659  OD2 ASP A 311     -11.912 -15.027 -19.342  1.00  0.75           O  
ATOM   4660  H   ASP A 311     -15.148 -15.949 -18.323  1.00  0.75           H  
ATOM   4661  HA  ASP A 311     -14.165 -14.028 -16.287  1.00  0.75           H  
ATOM   4662 1HB  ASP A 311     -14.220 -13.989 -19.336  1.00  0.75           H  
ATOM   4663 2HB  ASP A 311     -13.559 -12.693 -18.343  1.00  0.75           H  
ATOM   4664  N   VAL A 312     -15.929 -12.220 -16.503  1.00  0.75           N  
ATOM   4665  CA  VAL A 312     -17.118 -11.381 -16.508  1.00  0.75           C  
ATOM   4666  C   VAL A 312     -16.745 -10.034 -17.093  1.00  0.75           C  
ATOM   4667  O   VAL A 312     -15.710  -9.466 -16.741  1.00  0.75           O  
ATOM   4668  CB  VAL A 312     -17.680 -11.208 -15.095  1.00  0.75           C  
ATOM   4669  CG1 VAL A 312     -18.953 -10.407 -15.169  1.00  0.75           C  
ATOM   4670  CG2 VAL A 312     -17.922 -12.522 -14.485  1.00  0.75           C  
ATOM   4671  H   VAL A 312     -15.130 -11.983 -15.925  1.00  0.75           H  
ATOM   4672  HA  VAL A 312     -17.880 -11.824 -17.137  1.00  0.75           H  
ATOM   4673  HB  VAL A 312     -16.959 -10.656 -14.498  1.00  0.75           H  
ATOM   4674 1HG1 VAL A 312     -19.356 -10.252 -14.171  1.00  0.75           H  
ATOM   4675 2HG1 VAL A 312     -18.751  -9.461 -15.639  1.00  0.75           H  
ATOM   4676 3HG1 VAL A 312     -19.674 -10.947 -15.766  1.00  0.75           H  
ATOM   4677 1HG2 VAL A 312     -18.301 -12.403 -13.500  1.00  0.75           H  
ATOM   4678 2HG2 VAL A 312     -18.644 -13.029 -15.095  1.00  0.75           H  
ATOM   4679 3HG2 VAL A 312     -16.995 -13.094 -14.443  1.00  0.75           H  
ATOM   4680  N   LEU A 313     -17.537  -9.576 -18.038  1.00  0.75           N  
ATOM   4681  CA  LEU A 313     -17.270  -8.343 -18.744  1.00  0.75           C  
ATOM   4682  C   LEU A 313     -18.257  -7.234 -18.477  1.00  0.75           C  
ATOM   4683  O   LEU A 313     -19.421  -7.483 -18.158  1.00  0.75           O  
ATOM   4684  CB  LEU A 313     -17.260  -8.631 -20.226  1.00  0.75           C  
ATOM   4685  CG  LEU A 313     -16.286  -9.691 -20.652  1.00  0.75           C  
ATOM   4686  CD1 LEU A 313     -16.429  -9.904 -22.133  1.00  0.75           C  
ATOM   4687  CD2 LEU A 313     -14.906  -9.265 -20.265  1.00  0.75           C  
ATOM   4688  H   LEU A 313     -18.373 -10.108 -18.268  1.00  0.75           H  
ATOM   4689  HA  LEU A 313     -16.286  -7.986 -18.458  1.00  0.75           H  
ATOM   4690 1HB  LEU A 313     -18.256  -8.955 -20.528  1.00  0.75           H  
ATOM   4691 2HB  LEU A 313     -17.024  -7.719 -20.748  1.00  0.75           H  
ATOM   4692  HG  LEU A 313     -16.524 -10.624 -20.149  1.00  0.75           H  
ATOM   4693 1HD1 LEU A 313     -15.759 -10.668 -22.485  1.00  0.75           H  
ATOM   4694 2HD1 LEU A 313     -17.454 -10.206 -22.358  1.00  0.75           H  
ATOM   4695 3HD1 LEU A 313     -16.211  -8.985 -22.639  1.00  0.75           H  
ATOM   4696 1HD2 LEU A 313     -14.189  -9.997 -20.534  1.00  0.75           H  
ATOM   4697 2HD2 LEU A 313     -14.676  -8.328 -20.764  1.00  0.75           H  
ATOM   4698 3HD2 LEU A 313     -14.870  -9.126 -19.195  1.00  0.75           H  
ATOM   4699  N   ILE A 314     -17.796  -6.004 -18.683  1.00  0.76           N  
ATOM   4700  CA  ILE A 314     -18.686  -4.859 -18.675  1.00  0.76           C  
ATOM   4701  C   ILE A 314     -18.908  -4.574 -20.146  1.00  0.76           C  
ATOM   4702  O   ILE A 314     -17.945  -4.393 -20.903  1.00  0.76           O  
ATOM   4703  CB  ILE A 314     -18.099  -3.619 -17.994  1.00  0.76           C  
ATOM   4704  CG1 ILE A 314     -17.740  -3.907 -16.540  1.00  0.76           C  
ATOM   4705  CG2 ILE A 314     -19.109  -2.479 -18.067  1.00  0.76           C  
ATOM   4706  CD1 ILE A 314     -16.947  -2.786 -15.871  1.00  0.76           C  
ATOM   4707  H   ILE A 314     -16.815  -5.860 -18.924  1.00  0.76           H  
ATOM   4708  HA  ILE A 314     -19.633  -5.116 -18.211  1.00  0.76           H  
ATOM   4709  HB  ILE A 314     -17.204  -3.327 -18.509  1.00  0.76           H  
ATOM   4710 1HG1 ILE A 314     -18.651  -4.053 -15.985  1.00  0.76           H  
ATOM   4711 2HG1 ILE A 314     -17.152  -4.821 -16.499  1.00  0.76           H  
ATOM   4712 1HG2 ILE A 314     -18.694  -1.584 -17.597  1.00  0.76           H  
ATOM   4713 2HG2 ILE A 314     -19.349  -2.263 -19.106  1.00  0.76           H  
ATOM   4714 3HG2 ILE A 314     -20.023  -2.773 -17.542  1.00  0.76           H  
ATOM   4715 1HD1 ILE A 314     -16.720  -3.033 -14.849  1.00  0.76           H  
ATOM   4716 2HD1 ILE A 314     -16.023  -2.625 -16.386  1.00  0.76           H  
ATOM   4717 3HD1 ILE A 314     -17.536  -1.866 -15.892  1.00  0.76           H  
ATOM   4718  N   VAL A 315     -20.155  -4.592 -20.561  1.00  0.77           N  
ATOM   4719  CA  VAL A 315     -20.478  -4.471 -21.968  1.00  0.77           C  
ATOM   4720  C   VAL A 315     -21.463  -3.351 -22.238  1.00  0.77           C  
ATOM   4721  O   VAL A 315     -22.169  -2.888 -21.338  1.00  0.77           O  
ATOM   4722  CB  VAL A 315     -21.065  -5.801 -22.466  1.00  0.77           C  
ATOM   4723  CG1 VAL A 315     -20.042  -6.951 -22.270  1.00  0.77           C  
ATOM   4724  CG2 VAL A 315     -22.352  -6.095 -21.697  1.00  0.77           C  
ATOM   4725  H   VAL A 315     -20.893  -4.714 -19.871  1.00  0.77           H  
ATOM   4726  HA  VAL A 315     -19.568  -4.261 -22.523  1.00  0.77           H  
ATOM   4727  HB  VAL A 315     -21.273  -5.719 -23.534  1.00  0.77           H  
ATOM   4728 1HG1 VAL A 315     -20.455  -7.873 -22.634  1.00  0.77           H  
ATOM   4729 2HG1 VAL A 315     -19.133  -6.740 -22.812  1.00  0.77           H  
ATOM   4730 3HG1 VAL A 315     -19.812  -7.060 -21.214  1.00  0.77           H  
ATOM   4731 1HG2 VAL A 315     -22.785  -7.020 -22.048  1.00  0.77           H  
ATOM   4732 2HG2 VAL A 315     -22.124  -6.181 -20.632  1.00  0.77           H  
ATOM   4733 3HG2 VAL A 315     -23.062  -5.284 -21.850  1.00  0.77           H  
ATOM   4734  N   ASP A 316     -21.557  -2.948 -23.508  1.00  0.79           N  
ATOM   4735  CA  ASP A 316     -22.509  -1.898 -23.882  1.00  0.79           C  
ATOM   4736  C   ASP A 316     -23.600  -2.437 -24.810  1.00  0.79           C  
ATOM   4737  O   ASP A 316     -24.078  -1.728 -25.690  1.00  0.79           O  
ATOM   4738  CB  ASP A 316     -21.839  -0.746 -24.612  1.00  0.79           C  
ATOM   4739  CG  ASP A 316     -21.361  -1.123 -25.948  1.00  0.79           C  
ATOM   4740  OD1 ASP A 316     -21.405  -2.308 -26.241  1.00  0.79           O  
ATOM   4741  OD2 ASP A 316     -21.046  -0.226 -26.739  1.00  0.79           O  
ATOM   4742  H   ASP A 316     -20.925  -3.354 -24.200  1.00  0.79           H  
ATOM   4743  HA  ASP A 316     -22.983  -1.530 -22.987  1.00  0.79           H  
ATOM   4744 1HB  ASP A 316     -22.519   0.066 -24.677  1.00  0.79           H  
ATOM   4745 2HB  ASP A 316     -20.987  -0.410 -24.025  1.00  0.79           H  
ATOM   4746  N   ASP A 317     -23.904  -3.724 -24.678  1.00  0.81           N  
ATOM   4747  CA  ASP A 317     -24.874  -4.458 -25.504  1.00  0.81           C  
ATOM   4748  C   ASP A 317     -24.441  -4.691 -26.965  1.00  0.81           C  
ATOM   4749  O   ASP A 317     -25.181  -5.327 -27.720  1.00  0.81           O  
ATOM   4750  CB  ASP A 317     -26.226  -3.712 -25.564  1.00  0.81           C  
ATOM   4751  CG  ASP A 317     -26.875  -3.511 -24.225  1.00  0.81           C  
ATOM   4752  OD1 ASP A 317     -26.894  -4.435 -23.446  1.00  0.81           O  
ATOM   4753  OD2 ASP A 317     -27.319  -2.405 -23.957  1.00  0.81           O  
ATOM   4754  H   ASP A 317     -23.440  -4.222 -23.933  1.00  0.81           H  
ATOM   4755  HA  ASP A 317     -25.032  -5.433 -25.042  1.00  0.81           H  
ATOM   4756 1HB  ASP A 317     -26.133  -2.762 -26.070  1.00  0.81           H  
ATOM   4757 2HB  ASP A 317     -26.911  -4.307 -26.168  1.00  0.81           H  
ATOM   4758  N   ALA A 318     -23.233  -4.266 -27.357  1.00  0.80           N  
ATOM   4759  CA  ALA A 318     -22.743  -4.534 -28.703  1.00  0.80           C  
ATOM   4760  C   ALA A 318     -21.277  -4.943 -28.669  1.00  0.80           C  
ATOM   4761  O   ALA A 318     -20.813  -5.727 -29.501  1.00  0.80           O  
ATOM   4762  CB  ALA A 318     -22.922  -3.305 -29.569  1.00  0.80           C  
ATOM   4763  H   ALA A 318     -22.639  -3.698 -26.742  1.00  0.80           H  
ATOM   4764  HA  ALA A 318     -23.314  -5.360 -29.123  1.00  0.80           H  
ATOM   4765 1HB  ALA A 318     -22.569  -3.511 -30.575  1.00  0.80           H  
ATOM   4766 2HB  ALA A 318     -23.977  -3.032 -29.598  1.00  0.80           H  
ATOM   4767 3HB  ALA A 318     -22.345  -2.479 -29.137  1.00  0.80           H  
ATOM   4768  N   ALA A 319     -20.564  -4.426 -27.680  1.00  0.79           N  
ATOM   4769  CA  ALA A 319     -19.132  -4.621 -27.538  1.00  0.79           C  
ATOM   4770  C   ALA A 319     -18.687  -4.590 -26.080  1.00  0.79           C  
ATOM   4771  O   ALA A 319     -19.398  -4.141 -25.178  1.00  0.79           O  
ATOM   4772  CB  ALA A 319     -18.397  -3.545 -28.301  1.00  0.79           C  
ATOM   4773  H   ALA A 319     -21.020  -3.772 -27.054  1.00  0.79           H  
ATOM   4774  HA  ALA A 319     -18.880  -5.598 -27.948  1.00  0.79           H  
ATOM   4775 1HB  ALA A 319     -17.324  -3.704 -28.213  1.00  0.79           H  
ATOM   4776 2HB  ALA A 319     -18.688  -3.579 -29.350  1.00  0.79           H  
ATOM   4777 3HB  ALA A 319     -18.660  -2.572 -27.878  1.00  0.79           H  
ATOM   4778  N   THR A 320     -17.492  -5.100 -25.827  1.00  0.75           N  
ATOM   4779  CA  THR A 320     -16.979  -5.061 -24.469  1.00  0.75           C  
ATOM   4780  C   THR A 320     -16.403  -3.689 -24.143  1.00  0.75           C  
ATOM   4781  O   THR A 320     -15.569  -3.170 -24.885  1.00  0.75           O  
ATOM   4782  CB  THR A 320     -15.925  -6.144 -24.283  1.00  0.75           C  
ATOM   4783  OG1 THR A 320     -16.525  -7.418 -24.547  1.00  0.75           O  
ATOM   4784  CG2 THR A 320     -15.370  -6.099 -22.871  1.00  0.75           C  
ATOM   4785  H   THR A 320     -16.931  -5.493 -26.572  1.00  0.75           H  
ATOM   4786  HA  THR A 320     -17.792  -5.248 -23.777  1.00  0.75           H  
ATOM   4787  HB  THR A 320     -15.113  -5.988 -24.992  1.00  0.75           H  
ATOM   4788  HG1 THR A 320     -15.867  -8.117 -24.463  1.00  0.75           H  
ATOM   4789 1HG2 THR A 320     -14.624  -6.878 -22.739  1.00  0.75           H  
ATOM   4790 2HG2 THR A 320     -14.910  -5.137 -22.699  1.00  0.75           H  
ATOM   4791 3HG2 THR A 320     -16.173  -6.242 -22.164  1.00  0.75           H  
ATOM   4792  N   ALA A 321     -16.881  -3.096 -23.048  1.00  0.72           N  
ATOM   4793  CA  ALA A 321     -16.442  -1.781 -22.602  1.00  0.72           C  
ATOM   4794  C   ALA A 321     -15.230  -1.894 -21.692  1.00  0.72           C  
ATOM   4795  O   ALA A 321     -14.406  -0.973 -21.602  1.00  0.72           O  
ATOM   4796  CB  ALA A 321     -17.567  -1.071 -21.877  1.00  0.72           C  
ATOM   4797  H   ALA A 321     -17.555  -3.597 -22.478  1.00  0.72           H  
ATOM   4798  HA  ALA A 321     -16.153  -1.215 -23.483  1.00  0.72           H  
ATOM   4799 1HB  ALA A 321     -17.237  -0.083 -21.570  1.00  0.72           H  
ATOM   4800 2HB  ALA A 321     -18.430  -0.978 -22.541  1.00  0.72           H  
ATOM   4801 3HB  ALA A 321     -17.846  -1.649 -20.999  1.00  0.72           H  
ATOM   4802  N   ALA A 322     -15.168  -3.012 -20.975  1.00  0.68           N  
ATOM   4803  CA  ALA A 322     -14.087  -3.292 -20.040  1.00  0.68           C  
ATOM   4804  C   ALA A 322     -14.083  -4.762 -19.624  1.00  0.68           C  
ATOM   4805  O   ALA A 322     -15.107  -5.446 -19.704  1.00  0.68           O  
ATOM   4806  CB  ALA A 322     -14.218  -2.401 -18.829  1.00  0.68           C  
ATOM   4807  H   ALA A 322     -15.925  -3.686 -21.078  1.00  0.68           H  
ATOM   4808  HA  ALA A 322     -13.140  -3.089 -20.537  1.00  0.68           H  
ATOM   4809 1HB  ALA A 322     -13.398  -2.608 -18.137  1.00  0.68           H  
ATOM   4810 2HB  ALA A 322     -14.197  -1.354 -19.118  1.00  0.68           H  
ATOM   4811 3HB  ALA A 322     -15.132  -2.607 -18.357  1.00  0.68           H  
ATOM   4812  N   ILE A 323     -12.950  -5.238 -19.115  1.00  0.65           N  
ATOM   4813  CA  ILE A 323     -12.916  -6.575 -18.534  1.00  0.65           C  
ATOM   4814  C   ILE A 323     -13.175  -6.425 -17.045  1.00  0.65           C  
ATOM   4815  O   ILE A 323     -12.459  -5.702 -16.335  1.00  0.65           O  
ATOM   4816  CB  ILE A 323     -11.612  -7.312 -18.840  1.00  0.65           C  
ATOM   4817  CG1 ILE A 323     -11.470  -7.475 -20.386  1.00  0.65           C  
ATOM   4818  CG2 ILE A 323     -11.585  -8.650 -18.140  1.00  0.65           C  
ATOM   4819  CD1 ILE A 323     -10.155  -8.028 -20.822  1.00  0.65           C  
ATOM   4820  H   ILE A 323     -12.119  -4.648 -19.083  1.00  0.65           H  
ATOM   4821  HA  ILE A 323     -13.725  -7.155 -18.949  1.00  0.65           H  
ATOM   4822  HB  ILE A 323     -10.770  -6.707 -18.494  1.00  0.65           H  
ATOM   4823 1HG1 ILE A 323     -12.249  -8.133 -20.749  1.00  0.65           H  
ATOM   4824 2HG1 ILE A 323     -11.596  -6.496 -20.852  1.00  0.65           H  
ATOM   4825 1HG2 ILE A 323     -10.649  -9.153 -18.357  1.00  0.65           H  
ATOM   4826 2HG2 ILE A 323     -11.676  -8.495 -17.063  1.00  0.65           H  
ATOM   4827 3HG2 ILE A 323     -12.417  -9.264 -18.484  1.00  0.65           H  
ATOM   4828 1HD1 ILE A 323     -10.127  -8.107 -21.909  1.00  0.65           H  
ATOM   4829 2HD1 ILE A 323      -9.357  -7.378 -20.480  1.00  0.65           H  
ATOM   4830 3HD1 ILE A 323     -10.039  -8.996 -20.390  1.00  0.65           H  
ATOM   4831  N   GLY A 324     -14.256  -7.045 -16.598  1.00  0.63           N  
ATOM   4832  CA  GLY A 324     -14.796  -6.830 -15.282  1.00  0.63           C  
ATOM   4833  C   GLY A 324     -13.890  -7.057 -14.102  1.00  0.63           C  
ATOM   4834  O   GLY A 324     -13.390  -8.155 -13.864  1.00  0.63           O  
ATOM   4835  H   GLY A 324     -14.761  -7.704 -17.183  1.00  0.63           H  
ATOM   4836 1HA  GLY A 324     -15.209  -5.824 -15.230  1.00  0.63           H  
ATOM   4837 2HA  GLY A 324     -15.625  -7.511 -15.201  1.00  0.63           H  
ATOM   4838  N   GLY A 325     -13.687  -5.981 -13.355  1.00  0.62           N  
ATOM   4839  CA  GLY A 325     -12.876  -5.989 -12.155  1.00  0.62           C  
ATOM   4840  C   GLY A 325     -11.384  -5.946 -12.467  1.00  0.62           C  
ATOM   4841  O   GLY A 325     -10.565  -5.991 -11.557  1.00  0.62           O  
ATOM   4842  H   GLY A 325     -14.129  -5.115 -13.629  1.00  0.62           H  
ATOM   4843 1HA  GLY A 325     -13.146  -5.129 -11.548  1.00  0.62           H  
ATOM   4844 2HA  GLY A 325     -13.110  -6.870 -11.567  1.00  0.62           H  
ATOM   4845  N   VAL A 326     -11.022  -5.881 -13.756  1.00  0.61           N  
ATOM   4846  CA  VAL A 326      -9.616  -5.909 -14.133  1.00  0.61           C  
ATOM   4847  C   VAL A 326      -9.131  -4.686 -14.930  1.00  0.61           C  
ATOM   4848  O   VAL A 326      -8.162  -4.032 -14.533  1.00  0.61           O  
ATOM   4849  CB  VAL A 326      -9.324  -7.217 -14.921  1.00  0.61           C  
ATOM   4850  CG1 VAL A 326      -7.879  -7.261 -15.382  1.00  0.61           C  
ATOM   4851  CG2 VAL A 326      -9.612  -8.436 -14.031  1.00  0.61           C  
ATOM   4852  H   VAL A 326     -11.727  -5.830 -14.493  1.00  0.61           H  
ATOM   4853  HA  VAL A 326      -9.034  -5.945 -13.217  1.00  0.61           H  
ATOM   4854  HB  VAL A 326      -9.958  -7.247 -15.807  1.00  0.61           H  
ATOM   4855 1HG1 VAL A 326      -7.719  -8.183 -15.934  1.00  0.61           H  
ATOM   4856 2HG1 VAL A 326      -7.671  -6.416 -16.024  1.00  0.61           H  
ATOM   4857 3HG1 VAL A 326      -7.212  -7.233 -14.521  1.00  0.61           H  
ATOM   4858 1HG2 VAL A 326      -9.410  -9.341 -14.584  1.00  0.61           H  
ATOM   4859 2HG2 VAL A 326      -8.970  -8.404 -13.153  1.00  0.61           H  
ATOM   4860 3HG2 VAL A 326     -10.657  -8.434 -13.718  1.00  0.61           H  
ATOM   4861  N   MET A 327      -9.723  -4.407 -16.100  1.00  0.61           N  
ATOM   4862  CA  MET A 327      -9.147  -3.323 -16.911  1.00  0.61           C  
ATOM   4863  C   MET A 327     -10.101  -2.716 -17.944  1.00  0.61           C  
ATOM   4864  O   MET A 327     -10.816  -3.431 -18.648  1.00  0.61           O  
ATOM   4865  CB  MET A 327      -7.858  -3.828 -17.580  1.00  0.61           C  
ATOM   4866  CG  MET A 327      -7.090  -2.797 -18.371  1.00  0.61           C  
ATOM   4867  SD  MET A 327      -5.564  -3.461 -19.024  1.00  0.61           S  
ATOM   4868  CE  MET A 327      -4.684  -3.736 -17.490  1.00  0.61           C  
ATOM   4869  H   MET A 327     -10.557  -4.916 -16.390  1.00  0.61           H  
ATOM   4870  HA  MET A 327      -8.874  -2.516 -16.233  1.00  0.61           H  
ATOM   4871 1HB  MET A 327      -7.173  -4.208 -16.828  1.00  0.61           H  
ATOM   4872 2HB  MET A 327      -8.099  -4.655 -18.251  1.00  0.61           H  
ATOM   4873 1HG  MET A 327      -7.687  -2.452 -19.201  1.00  0.61           H  
ATOM   4874 2HG  MET A 327      -6.853  -1.942 -17.741  1.00  0.61           H  
ATOM   4875 1HE  MET A 327      -3.691  -4.142 -17.712  1.00  0.61           H  
ATOM   4876 2HE  MET A 327      -4.573  -2.791 -16.960  1.00  0.61           H  
ATOM   4877 3HE  MET A 327      -5.239  -4.440 -16.869  1.00  0.61           H  
ATOM   4878  N   GLY A 328     -10.071  -1.388 -18.085  1.00  0.60           N  
ATOM   4879  CA  GLY A 328     -10.907  -0.713 -19.081  1.00  0.60           C  
ATOM   4880  C   GLY A 328     -10.473  -1.060 -20.500  1.00  0.60           C  
ATOM   4881  O   GLY A 328      -9.289  -1.350 -20.724  1.00  0.60           O  
ATOM   4882  H   GLY A 328      -9.468  -0.836 -17.491  1.00  0.60           H  
ATOM   4883 1HA  GLY A 328     -11.943  -0.972 -18.936  1.00  0.60           H  
ATOM   4884 2HA  GLY A 328     -10.835   0.368 -18.941  1.00  0.60           H  
ATOM   4885  N   ALA A 329     -11.419  -1.039 -21.454  1.00  0.61           N  
ATOM   4886  CA  ALA A 329     -11.077  -1.279 -22.855  1.00  0.61           C  
ATOM   4887  C   ALA A 329     -10.425  -0.036 -23.455  1.00  0.61           C  
ATOM   4888  O   ALA A 329     -10.760   1.105 -23.108  1.00  0.61           O  
ATOM   4889  CB  ALA A 329     -12.301  -1.680 -23.672  1.00  0.61           C  
ATOM   4890  H   ALA A 329     -12.398  -0.846 -21.230  1.00  0.61           H  
ATOM   4891  HA  ALA A 329     -10.362  -2.093 -22.894  1.00  0.61           H  
ATOM   4892 1HB  ALA A 329     -11.999  -1.874 -24.700  1.00  0.61           H  
ATOM   4893 2HB  ALA A 329     -12.748  -2.579 -23.252  1.00  0.61           H  
ATOM   4894 3HB  ALA A 329     -13.029  -0.873 -23.661  1.00  0.61           H  
ATOM   4895  N   ALA A 330      -9.551  -0.248 -24.423  1.00  0.61           N  
ATOM   4896  CA  ALA A 330      -8.874   0.853 -25.101  1.00  0.61           C  
ATOM   4897  C   ALA A 330      -9.861   1.801 -25.773  1.00  0.61           C  
ATOM   4898  O   ALA A 330      -9.588   2.995 -25.924  1.00  0.61           O  
ATOM   4899  CB  ALA A 330      -7.903   0.316 -26.129  1.00  0.61           C  
ATOM   4900  H   ALA A 330      -9.349  -1.211 -24.692  1.00  0.61           H  
ATOM   4901  HA  ALA A 330      -8.328   1.423 -24.351  1.00  0.61           H  
ATOM   4902 1HB  ALA A 330      -7.387   1.143 -26.607  1.00  0.61           H  
ATOM   4903 2HB  ALA A 330      -7.184  -0.318 -25.653  1.00  0.61           H  
ATOM   4904 3HB  ALA A 330      -8.449  -0.256 -26.877  1.00  0.61           H  
ATOM   4905  N   SER A 331     -10.993   1.258 -26.208  1.00  0.63           N  
ATOM   4906  CA  SER A 331     -12.016   2.013 -26.906  1.00  0.63           C  
ATOM   4907  C   SER A 331     -12.917   2.864 -26.009  1.00  0.63           C  
ATOM   4908  O   SER A 331     -13.691   3.672 -26.527  1.00  0.63           O  
ATOM   4909  CB  SER A 331     -12.877   1.057 -27.714  1.00  0.63           C  
ATOM   4910  OG  SER A 331     -13.620   0.206 -26.886  1.00  0.63           O  
ATOM   4911  H   SER A 331     -11.145   0.276 -26.036  1.00  0.63           H  
ATOM   4912  HA  SER A 331     -11.512   2.687 -27.600  1.00  0.63           H  
ATOM   4913 1HB  SER A 331     -13.554   1.625 -28.350  1.00  0.63           H  
ATOM   4914 2HB  SER A 331     -12.237   0.463 -28.365  1.00  0.63           H  
ATOM   4915  HG  SER A 331     -13.992  -0.472 -27.459  1.00  0.63           H  
ATOM   4916  N   THR A 332     -12.852   2.685 -24.682  1.00  0.65           N  
ATOM   4917  CA  THR A 332     -13.752   3.433 -23.803  1.00  0.65           C  
ATOM   4918  C   THR A 332     -13.038   4.360 -22.826  1.00  0.65           C  
ATOM   4919  O   THR A 332     -13.620   5.347 -22.361  1.00  0.65           O  
ATOM   4920  CB  THR A 332     -14.651   2.464 -23.029  1.00  0.65           C  
ATOM   4921  OG1 THR A 332     -13.847   1.593 -22.220  1.00  0.65           O  
ATOM   4922  CG2 THR A 332     -15.454   1.660 -23.991  1.00  0.65           C  
ATOM   4923  H   THR A 332     -12.182   2.033 -24.280  1.00  0.65           H  
ATOM   4924  HA  THR A 332     -14.394   4.054 -24.424  1.00  0.65           H  
ATOM   4925  HB  THR A 332     -15.321   3.029 -22.389  1.00  0.65           H  
ATOM   4926  HG1 THR A 332     -14.355   0.789 -21.969  1.00  0.65           H  
ATOM   4927 1HG2 THR A 332     -16.089   1.004 -23.440  1.00  0.65           H  
ATOM   4928 2HG2 THR A 332     -16.060   2.326 -24.605  1.00  0.65           H  
ATOM   4929 3HG2 THR A 332     -14.796   1.078 -24.630  1.00  0.65           H  
ATOM   4930  N   GLU A 333     -11.771   4.073 -22.547  1.00  0.67           N  
ATOM   4931  CA  GLU A 333     -10.980   4.861 -21.602  1.00  0.67           C  
ATOM   4932  C   GLU A 333     -10.998   6.328 -22.002  1.00  0.67           C  
ATOM   4933  O   GLU A 333     -10.877   6.648 -23.181  1.00  0.67           O  
ATOM   4934  CB  GLU A 333      -9.544   4.365 -21.539  1.00  0.67           C  
ATOM   4935  CG  GLU A 333      -8.643   5.051 -20.461  1.00  0.67           C  
ATOM   4936  CD  GLU A 333      -8.948   4.637 -19.017  1.00  0.67           C  
ATOM   4937  OE1 GLU A 333      -9.457   3.559 -18.804  1.00  0.67           O  
ATOM   4938  OE2 GLU A 333      -8.647   5.404 -18.140  1.00  0.67           O  
ATOM   4939  H   GLU A 333     -11.360   3.231 -22.953  1.00  0.67           H  
ATOM   4940  HA  GLU A 333     -11.430   4.772 -20.612  1.00  0.67           H  
ATOM   4941 1HB  GLU A 333      -9.551   3.290 -21.343  1.00  0.67           H  
ATOM   4942 2HB  GLU A 333      -9.072   4.513 -22.514  1.00  0.67           H  
ATOM   4943 1HG  GLU A 333      -7.609   4.821 -20.666  1.00  0.67           H  
ATOM   4944 2HG  GLU A 333      -8.745   6.129 -20.548  1.00  0.67           H  
ATOM   4945  N   VAL A 334     -11.179   7.209 -21.030  1.00  0.70           N  
ATOM   4946  CA  VAL A 334     -11.255   8.640 -21.294  1.00  0.70           C  
ATOM   4947  C   VAL A 334     -10.005   9.185 -21.984  1.00  0.70           C  
ATOM   4948  O   VAL A 334      -8.875   8.892 -21.587  1.00  0.70           O  
ATOM   4949  CB  VAL A 334     -11.449   9.399 -19.989  1.00  0.70           C  
ATOM   4950  CG1 VAL A 334     -11.397  10.887 -20.256  1.00  0.70           C  
ATOM   4951  CG2 VAL A 334     -12.750   8.997 -19.385  1.00  0.70           C  
ATOM   4952  H   VAL A 334     -11.276   6.867 -20.081  1.00  0.70           H  
ATOM   4953  HA  VAL A 334     -12.116   8.821 -21.940  1.00  0.70           H  
ATOM   4954  HB  VAL A 334     -10.642   9.156 -19.304  1.00  0.70           H  
ATOM   4955 1HG1 VAL A 334     -11.541  11.443 -19.373  1.00  0.70           H  
ATOM   4956 2HG1 VAL A 334     -10.439  11.164 -20.690  1.00  0.70           H  
ATOM   4957 3HG1 VAL A 334     -12.181  11.119 -20.933  1.00  0.70           H  
ATOM   4958 1HG2 VAL A 334     -12.887   9.524 -18.452  1.00  0.70           H  
ATOM   4959 2HG2 VAL A 334     -13.560   9.236 -20.070  1.00  0.70           H  
ATOM   4960 3HG2 VAL A 334     -12.737   7.932 -19.203  1.00  0.70           H  
ATOM   4961  N   ARG A 335     -10.230   9.954 -23.051  1.00  0.72           N  
ATOM   4962  CA  ARG A 335      -9.172  10.523 -23.877  1.00  0.72           C  
ATOM   4963  C   ARG A 335      -9.196  12.046 -23.810  1.00  0.72           C  
ATOM   4964  O   ARG A 335     -10.123  12.634 -23.259  1.00  0.72           O  
ATOM   4965  CB  ARG A 335      -9.312  10.065 -25.324  1.00  0.72           C  
ATOM   4966  CG  ARG A 335      -9.320   8.543 -25.498  1.00  0.72           C  
ATOM   4967  CD  ARG A 335      -8.016   7.911 -25.113  1.00  0.72           C  
ATOM   4968  NE  ARG A 335      -8.030   6.460 -25.293  1.00  0.72           N  
ATOM   4969  CZ  ARG A 335      -6.953   5.656 -25.164  1.00  0.72           C  
ATOM   4970  NH1 ARG A 335      -5.773   6.168 -24.868  1.00  0.72           N  
ATOM   4971  NH2 ARG A 335      -7.076   4.353 -25.342  1.00  0.72           N  
ATOM   4972  H   ARG A 335     -11.194  10.175 -23.292  1.00  0.72           H  
ATOM   4973  HA  ARG A 335      -8.212  10.174 -23.497  1.00  0.72           H  
ATOM   4974 1HB  ARG A 335     -10.247  10.448 -25.734  1.00  0.72           H  
ATOM   4975 2HB  ARG A 335      -8.499  10.466 -25.925  1.00  0.72           H  
ATOM   4976 1HG  ARG A 335     -10.107   8.122 -24.897  1.00  0.72           H  
ATOM   4977 2HG  ARG A 335      -9.511   8.304 -26.544  1.00  0.72           H  
ATOM   4978 1HD  ARG A 335      -7.213   8.324 -25.720  1.00  0.72           H  
ATOM   4979 2HD  ARG A 335      -7.819   8.116 -24.059  1.00  0.72           H  
ATOM   4980  HE  ARG A 335      -8.919   6.022 -25.513  1.00  0.72           H  
ATOM   4981 1HH1 ARG A 335      -5.677   7.165 -24.731  1.00  0.72           H  
ATOM   4982 2HH1 ARG A 335      -4.969   5.563 -24.776  1.00  0.72           H  
ATOM   4983 1HH2 ARG A 335      -8.002   3.948 -25.568  1.00  0.72           H  
ATOM   4984 2HH2 ARG A 335      -6.270   3.755 -25.264  1.00  0.72           H  
ATOM   4985  N   ALA A 336      -8.200  12.690 -24.418  1.00  0.74           N  
ATOM   4986  CA  ALA A 336      -8.098  14.154 -24.427  1.00  0.74           C  
ATOM   4987  C   ALA A 336      -9.337  14.843 -25.010  1.00  0.74           C  
ATOM   4988  O   ALA A 336      -9.657  15.969 -24.635  1.00  0.74           O  
ATOM   4989  CB  ALA A 336      -6.886  14.583 -25.232  1.00  0.74           C  
ATOM   4990  H   ALA A 336      -7.468  12.155 -24.863  1.00  0.74           H  
ATOM   4991  HA  ALA A 336      -7.977  14.483 -23.398  1.00  0.74           H  
ATOM   4992 1HB  ALA A 336      -6.800  15.670 -25.203  1.00  0.74           H  
ATOM   4993 2HB  ALA A 336      -5.987  14.135 -24.812  1.00  0.74           H  
ATOM   4994 3HB  ALA A 336      -7.008  14.259 -26.268  1.00  0.74           H  
ATOM   4995  N   ASP A 337     -10.011  14.178 -25.944  1.00  0.74           N  
ATOM   4996  CA  ASP A 337     -11.177  14.750 -26.602  1.00  0.74           C  
ATOM   4997  C   ASP A 337     -12.514  14.419 -25.922  1.00  0.74           C  
ATOM   4998  O   ASP A 337     -13.570  14.815 -26.419  1.00  0.74           O  
ATOM   4999  CB  ASP A 337     -11.234  14.253 -28.042  1.00  0.74           C  
ATOM   5000  CG  ASP A 337     -10.060  14.746 -28.882  1.00  0.74           C  
ATOM   5001  OD1 ASP A 337      -9.675  15.881 -28.735  1.00  0.74           O  
ATOM   5002  OD2 ASP A 337      -9.549  13.972 -29.652  1.00  0.74           O  
ATOM   5003  H   ASP A 337      -9.704  13.254 -26.201  1.00  0.74           H  
ATOM   5004  HA  ASP A 337     -11.062  15.834 -26.608  1.00  0.74           H  
ATOM   5005 1HB  ASP A 337     -11.241  13.163 -28.048  1.00  0.74           H  
ATOM   5006 2HB  ASP A 337     -12.161  14.589 -28.505  1.00  0.74           H  
ATOM   5007  N   SER A 338     -12.488  13.662 -24.825  1.00  0.74           N  
ATOM   5008  CA  SER A 338     -13.727  13.288 -24.143  1.00  0.74           C  
ATOM   5009  C   SER A 338     -14.395  14.499 -23.501  1.00  0.74           C  
ATOM   5010  O   SER A 338     -13.711  15.413 -23.049  1.00  0.74           O  
ATOM   5011  CB  SER A 338     -13.448  12.258 -23.080  1.00  0.74           C  
ATOM   5012  OG  SER A 338     -12.956  11.048 -23.649  1.00  0.74           O  
ATOM   5013  H   SER A 338     -11.603  13.359 -24.423  1.00  0.74           H  
ATOM   5014  HA  SER A 338     -14.412  12.856 -24.877  1.00  0.74           H  
ATOM   5015 1HB  SER A 338     -12.715  12.673 -22.398  1.00  0.74           H  
ATOM   5016 2HB  SER A 338     -14.358  12.056 -22.516  1.00  0.74           H  
ATOM   5017  HG  SER A 338     -13.640  10.752 -24.289  1.00  0.74           H  
ATOM   5018  N   THR A 339     -15.726  14.492 -23.435  1.00  0.73           N  
ATOM   5019  CA  THR A 339     -16.466  15.560 -22.754  1.00  0.73           C  
ATOM   5020  C   THR A 339     -17.413  14.993 -21.691  1.00  0.73           C  
ATOM   5021  O   THR A 339     -17.460  15.455 -20.552  1.00  0.73           O  
ATOM   5022  CB  THR A 339     -17.284  16.412 -23.738  1.00  0.73           C  
ATOM   5023  OG1 THR A 339     -16.419  16.982 -24.730  1.00  0.73           O  
ATOM   5024  CG2 THR A 339     -17.937  17.539 -22.976  1.00  0.73           C  
ATOM   5025  H   THR A 339     -16.224  13.719 -23.848  1.00  0.73           H  
ATOM   5026  HA  THR A 339     -15.753  16.212 -22.250  1.00  0.73           H  
ATOM   5027  HB  THR A 339     -18.049  15.803 -24.218  1.00  0.73           H  
ATOM   5028  HG1 THR A 339     -15.658  17.389 -24.298  1.00  0.73           H  
ATOM   5029 1HG2 THR A 339     -18.520  18.154 -23.657  1.00  0.73           H  
ATOM   5030 2HG2 THR A 339     -18.583  17.127 -22.223  1.00  0.73           H  
ATOM   5031 3HG2 THR A 339     -17.165  18.147 -22.499  1.00  0.73           H  
ATOM   5032  N   ASP A 340     -18.242  14.042 -22.098  1.00  0.71           N  
ATOM   5033  CA  ASP A 340     -19.222  13.475 -21.186  1.00  0.71           C  
ATOM   5034  C   ASP A 340     -18.803  12.048 -20.823  1.00  0.71           C  
ATOM   5035  O   ASP A 340     -18.664  11.190 -21.705  1.00  0.71           O  
ATOM   5036  CB  ASP A 340     -20.600  13.538 -21.802  1.00  0.71           C  
ATOM   5037  CG  ASP A 340     -21.066  14.979 -22.077  1.00  0.71           C  
ATOM   5038  OD1 ASP A 340     -20.468  15.908 -21.555  1.00  0.71           O  
ATOM   5039  OD2 ASP A 340     -22.001  15.134 -22.815  1.00  0.71           O  
ATOM   5040  H   ASP A 340     -18.186  13.697 -23.043  1.00  0.71           H  
ATOM   5041  HA  ASP A 340     -19.235  14.061 -20.268  1.00  0.71           H  
ATOM   5042 1HB  ASP A 340     -20.646  12.944 -22.715  1.00  0.71           H  
ATOM   5043 2HB  ASP A 340     -21.292  13.142 -21.080  1.00  0.71           H  
ATOM   5044  N   VAL A 341     -18.542  11.836 -19.539  1.00  0.69           N  
ATOM   5045  CA  VAL A 341     -17.970  10.593 -19.039  1.00  0.69           C  
ATOM   5046  C   VAL A 341     -18.809   9.879 -17.977  1.00  0.69           C  
ATOM   5047  O   VAL A 341     -19.399  10.491 -17.085  1.00  0.69           O  
ATOM   5048  CB  VAL A 341     -16.564  10.878 -18.497  1.00  0.69           C  
ATOM   5049  CG1 VAL A 341     -15.952   9.680 -17.933  1.00  0.69           C  
ATOM   5050  CG2 VAL A 341     -15.664  11.430 -19.647  1.00  0.69           C  
ATOM   5051  H   VAL A 341     -18.750  12.585 -18.877  1.00  0.69           H  
ATOM   5052  HA  VAL A 341     -17.865   9.921 -19.886  1.00  0.69           H  
ATOM   5053  HB  VAL A 341     -16.643  11.572 -17.699  1.00  0.69           H  
ATOM   5054 1HG1 VAL A 341     -14.983   9.967 -17.560  1.00  0.69           H  
ATOM   5055 2HG1 VAL A 341     -16.548   9.287 -17.127  1.00  0.69           H  
ATOM   5056 3HG1 VAL A 341     -15.843   8.926 -18.697  1.00  0.69           H  
ATOM   5057 1HG2 VAL A 341     -14.669  11.641 -19.258  1.00  0.69           H  
ATOM   5058 2HG2 VAL A 341     -15.597  10.681 -20.438  1.00  0.69           H  
ATOM   5059 3HG2 VAL A 341     -16.087  12.345 -20.053  1.00  0.69           H  
ATOM   5060  N   LEU A 342     -18.918   8.572 -18.121  1.00  0.68           N  
ATOM   5061  CA  LEU A 342     -19.665   7.750 -17.193  1.00  0.68           C  
ATOM   5062  C   LEU A 342     -18.745   7.193 -16.159  1.00  0.68           C  
ATOM   5063  O   LEU A 342     -17.771   6.518 -16.492  1.00  0.68           O  
ATOM   5064  CB  LEU A 342     -20.283   6.600 -17.936  1.00  0.68           C  
ATOM   5065  CG  LEU A 342     -21.045   7.030 -19.036  1.00  0.68           C  
ATOM   5066  CD1 LEU A 342     -21.528   5.849 -19.834  1.00  0.68           C  
ATOM   5067  CD2 LEU A 342     -22.135   7.893 -18.475  1.00  0.68           C  
ATOM   5068  H   LEU A 342     -18.424   8.131 -18.888  1.00  0.68           H  
ATOM   5069  HA  LEU A 342     -20.429   8.346 -16.702  1.00  0.68           H  
ATOM   5070 1HB  LEU A 342     -19.497   5.949 -18.301  1.00  0.68           H  
ATOM   5071 2HB  LEU A 342     -20.904   6.050 -17.256  1.00  0.68           H  
ATOM   5072  HG  LEU A 342     -20.409   7.612 -19.690  1.00  0.68           H  
ATOM   5073 1HD1 LEU A 342     -22.074   6.181 -20.682  1.00  0.68           H  
ATOM   5074 2HD1 LEU A 342     -20.670   5.276 -20.173  1.00  0.68           H  
ATOM   5075 3HD1 LEU A 342     -22.156   5.234 -19.227  1.00  0.68           H  
ATOM   5076 1HD2 LEU A 342     -22.741   8.292 -19.237  1.00  0.68           H  
ATOM   5077 2HD2 LEU A 342     -22.741   7.308 -17.809  1.00  0.68           H  
ATOM   5078 3HD2 LEU A 342     -21.681   8.705 -17.929  1.00  0.68           H  
ATOM   5079  N   LEU A 343     -19.034   7.454 -14.905  1.00  0.69           N  
ATOM   5080  CA  LEU A 343     -18.176   6.944 -13.862  1.00  0.69           C  
ATOM   5081  C   LEU A 343     -18.800   5.685 -13.347  1.00  0.69           C  
ATOM   5082  O   LEU A 343     -19.993   5.667 -13.038  1.00  0.69           O  
ATOM   5083  CB  LEU A 343     -18.096   7.920 -12.720  1.00  0.69           C  
ATOM   5084  CG  LEU A 343     -17.241   9.106 -12.858  1.00  0.69           C  
ATOM   5085  CD1 LEU A 343     -17.562   9.828 -14.158  1.00  0.69           C  
ATOM   5086  CD2 LEU A 343     -17.558   9.974 -11.671  1.00  0.69           C  
ATOM   5087  H   LEU A 343     -19.836   8.033 -14.651  1.00  0.69           H  
ATOM   5088  HA  LEU A 343     -17.185   6.728 -14.257  1.00  0.69           H  
ATOM   5089 1HB  LEU A 343     -19.095   8.277 -12.506  1.00  0.69           H  
ATOM   5090 2HB  LEU A 343     -17.723   7.376 -11.873  1.00  0.69           H  
ATOM   5091  HG  LEU A 343     -16.188   8.829 -12.857  1.00  0.69           H  
ATOM   5092 1HD1 LEU A 343     -16.967  10.717 -14.254  1.00  0.69           H  
ATOM   5093 2HD1 LEU A 343     -17.343   9.177 -14.975  1.00  0.69           H  
ATOM   5094 3HD1 LEU A 343     -18.613  10.092 -14.180  1.00  0.69           H  
ATOM   5095 1HD2 LEU A 343     -16.973  10.861 -11.697  1.00  0.69           H  
ATOM   5096 2HD2 LEU A 343     -18.614  10.231 -11.701  1.00  0.69           H  
ATOM   5097 3HD2 LEU A 343     -17.352   9.437 -10.759  1.00  0.69           H  
ATOM   5098  N   GLU A 344     -18.010   4.631 -13.266  1.00  0.70           N  
ATOM   5099  CA  GLU A 344     -18.531   3.367 -12.789  1.00  0.70           C  
ATOM   5100  C   GLU A 344     -17.827   2.916 -11.530  1.00  0.70           C  
ATOM   5101  O   GLU A 344     -16.608   3.069 -11.373  1.00  0.70           O  
ATOM   5102  CB  GLU A 344     -18.399   2.273 -13.856  1.00  0.70           C  
ATOM   5103  CG  GLU A 344     -19.212   2.514 -15.132  1.00  0.70           C  
ATOM   5104  CD  GLU A 344     -19.066   1.394 -16.121  1.00  0.70           C  
ATOM   5105  OE1 GLU A 344     -18.302   0.506 -15.850  1.00  0.70           O  
ATOM   5106  OE2 GLU A 344     -19.720   1.409 -17.133  1.00  0.70           O  
ATOM   5107  H   GLU A 344     -17.033   4.712 -13.546  1.00  0.70           H  
ATOM   5108  HA  GLU A 344     -19.587   3.490 -12.552  1.00  0.70           H  
ATOM   5109 1HB  GLU A 344     -17.352   2.173 -14.143  1.00  0.70           H  
ATOM   5110 2HB  GLU A 344     -18.716   1.316 -13.433  1.00  0.70           H  
ATOM   5111 1HG  GLU A 344     -20.259   2.609 -14.851  1.00  0.70           H  
ATOM   5112 2HG  GLU A 344     -18.895   3.451 -15.593  1.00  0.70           H  
ATOM   5113  N   ALA A 345     -18.607   2.279 -10.673  1.00  0.73           N  
ATOM   5114  CA  ALA A 345     -18.126   1.684  -9.446  1.00  0.73           C  
ATOM   5115  C   ALA A 345     -18.908   0.395  -9.220  1.00  0.73           C  
ATOM   5116  O   ALA A 345     -20.126   0.365  -9.363  1.00  0.73           O  
ATOM   5117  CB  ALA A 345     -18.309   2.663  -8.295  1.00  0.73           C  
ATOM   5118  H   ALA A 345     -19.607   2.235 -10.882  1.00  0.73           H  
ATOM   5119  HA  ALA A 345     -17.070   1.438  -9.558  1.00  0.73           H  
ATOM   5120 1HB  ALA A 345     -17.957   2.227  -7.367  1.00  0.73           H  
ATOM   5121 2HB  ALA A 345     -17.749   3.571  -8.493  1.00  0.73           H  
ATOM   5122 3HB  ALA A 345     -19.364   2.909  -8.192  1.00  0.73           H  
ATOM   5123  N   ALA A 346     -18.221  -0.687  -8.892  1.00  0.77           N  
ATOM   5124  CA  ALA A 346     -18.911  -1.950  -8.709  1.00  0.77           C  
ATOM   5125  C   ALA A 346     -18.144  -2.924  -7.844  1.00  0.77           C  
ATOM   5126  O   ALA A 346     -16.916  -2.852  -7.731  1.00  0.77           O  
ATOM   5127  CB  ALA A 346     -19.161  -2.564 -10.066  1.00  0.77           C  
ATOM   5128  H   ALA A 346     -17.222  -0.642  -8.787  1.00  0.77           H  
ATOM   5129  HA  ALA A 346     -19.859  -1.750  -8.212  1.00  0.77           H  
ATOM   5130 1HB  ALA A 346     -19.703  -3.500  -9.962  1.00  0.77           H  
ATOM   5131 2HB  ALA A 346     -19.738  -1.868 -10.652  1.00  0.77           H  
ATOM   5132 3HB  ALA A 346     -18.233  -2.744 -10.552  1.00  0.77           H  
ATOM   5133  N   ILE A 347     -18.881  -3.854  -7.252  1.00  0.83           N  
ATOM   5134  CA  ILE A 347     -18.281  -4.904  -6.457  1.00  0.83           C  
ATOM   5135  C   ILE A 347     -18.327  -6.224  -7.187  1.00  0.83           C  
ATOM   5136  O   ILE A 347     -19.409  -6.763  -7.472  1.00  0.83           O  
ATOM   5137  CB  ILE A 347     -18.965  -5.069  -5.104  1.00  0.83           C  
ATOM   5138  CG1 ILE A 347     -19.004  -3.796  -4.374  1.00  0.83           C  
ATOM   5139  CG2 ILE A 347     -18.223  -6.099  -4.279  1.00  0.83           C  
ATOM   5140  CD1 ILE A 347     -17.674  -3.202  -4.119  1.00  0.83           C  
ATOM   5141  H   ILE A 347     -19.884  -3.837  -7.409  1.00  0.83           H  
ATOM   5142  HA  ILE A 347     -17.239  -4.653  -6.279  1.00  0.83           H  
ATOM   5143  HB  ILE A 347     -19.993  -5.395  -5.250  1.00  0.83           H  
ATOM   5144 1HG1 ILE A 347     -19.608  -3.077  -4.920  1.00  0.83           H  
ATOM   5145 2HG1 ILE A 347     -19.467  -3.997  -3.431  1.00  0.83           H  
ATOM   5146 1HG2 ILE A 347     -18.711  -6.212  -3.324  1.00  0.83           H  
ATOM   5147 2HG2 ILE A 347     -18.216  -7.055  -4.801  1.00  0.83           H  
ATOM   5148 3HG2 ILE A 347     -17.196  -5.764  -4.119  1.00  0.83           H  
ATOM   5149 1HD1 ILE A 347     -17.783  -2.284  -3.547  1.00  0.83           H  
ATOM   5150 2HD1 ILE A 347     -17.092  -3.901  -3.568  1.00  0.83           H  
ATOM   5151 3HD1 ILE A 347     -17.176  -2.981  -5.055  1.00  0.83           H  
ATOM   5152  N   TRP A 348     -17.137  -6.726  -7.469  1.00  0.89           N  
ATOM   5153  CA  TRP A 348     -16.922  -7.943  -8.223  1.00  0.89           C  
ATOM   5154  C   TRP A 348     -16.543  -9.051  -7.271  1.00  0.89           C  
ATOM   5155  O   TRP A 348     -15.918  -8.792  -6.244  1.00  0.89           O  
ATOM   5156  CB  TRP A 348     -15.803  -7.696  -9.227  1.00  0.89           C  
ATOM   5157  CG  TRP A 348     -16.185  -6.670 -10.194  1.00  0.89           C  
ATOM   5158  CD1 TRP A 348     -16.120  -5.345 -10.010  1.00  0.89           C  
ATOM   5159  CD2 TRP A 348     -16.705  -6.852 -11.484  1.00  0.89           C  
ATOM   5160  NE1 TRP A 348     -16.584  -4.694 -11.092  1.00  0.89           N  
ATOM   5161  CE2 TRP A 348     -16.971  -5.583 -11.995  1.00  0.89           C  
ATOM   5162  CE3 TRP A 348     -16.984  -7.945 -12.233  1.00  0.89           C  
ATOM   5163  CZ2 TRP A 348     -17.535  -5.395 -13.214  1.00  0.89           C  
ATOM   5164  CZ3 TRP A 348     -17.531  -7.743 -13.453  1.00  0.89           C  
ATOM   5165  CH2 TRP A 348     -17.817  -6.506 -13.943  1.00  0.89           C  
ATOM   5166  H   TRP A 348     -16.325  -6.206  -7.165  1.00  0.89           H  
ATOM   5167  HA  TRP A 348     -17.835  -8.217  -8.745  1.00  0.89           H  
ATOM   5168 1HB  TRP A 348     -14.899  -7.379  -8.708  1.00  0.89           H  
ATOM   5169 2HB  TRP A 348     -15.580  -8.618  -9.760  1.00  0.89           H  
ATOM   5170  HD1 TRP A 348     -15.777  -4.875  -9.128  1.00  0.89           H  
ATOM   5171  HE1 TRP A 348     -16.645  -3.693 -11.187  1.00  0.89           H  
ATOM   5172  HE3 TRP A 348     -16.781  -8.952 -11.861  1.00  0.89           H  
ATOM   5173  HZ2 TRP A 348     -17.756  -4.417 -13.590  1.00  0.89           H  
ATOM   5174  HZ3 TRP A 348     -17.725  -8.575 -14.007  1.00  0.89           H  
ATOM   5175  HH2 TRP A 348     -18.265  -6.413 -14.932  1.00  0.89           H  
ATOM   5176  N   ASP A 349     -16.898 -10.282  -7.612  1.00  0.95           N  
ATOM   5177  CA  ASP A 349     -16.488 -11.431  -6.811  1.00  0.95           C  
ATOM   5178  C   ASP A 349     -14.985 -11.658  -6.993  1.00  0.95           C  
ATOM   5179  O   ASP A 349     -14.545 -11.906  -8.120  1.00  0.95           O  
ATOM   5180  CB  ASP A 349     -17.269 -12.691  -7.173  1.00  0.95           C  
ATOM   5181  CG  ASP A 349     -16.975 -13.941  -6.261  1.00  0.95           C  
ATOM   5182  OD1 ASP A 349     -15.837 -14.201  -5.898  1.00  0.95           O  
ATOM   5183  OD2 ASP A 349     -17.925 -14.615  -5.934  1.00  0.95           O  
ATOM   5184  H   ASP A 349     -17.464 -10.412  -8.456  1.00  0.95           H  
ATOM   5185  HA  ASP A 349     -16.744 -11.216  -5.785  1.00  0.95           H  
ATOM   5186 1HB  ASP A 349     -18.319 -12.464  -7.058  1.00  0.95           H  
ATOM   5187 2HB  ASP A 349     -17.109 -12.949  -8.222  1.00  0.95           H  
ATOM   5188  N   PRO A 350     -14.168 -11.585  -5.926  1.00  1.00           N  
ATOM   5189  CA  PRO A 350     -12.735 -11.770  -5.943  1.00  1.00           C  
ATOM   5190  C   PRO A 350     -12.308 -13.025  -6.698  1.00  1.00           C  
ATOM   5191  O   PRO A 350     -11.234 -13.052  -7.296  1.00  1.00           O  
ATOM   5192  CB  PRO A 350     -12.432 -11.922  -4.450  1.00  1.00           C  
ATOM   5193  CG  PRO A 350     -13.474 -11.111  -3.767  1.00  1.00           C  
ATOM   5194  CD  PRO A 350     -14.711 -11.327  -4.568  1.00  1.00           C  
ATOM   5195  HA  PRO A 350     -12.258 -10.875  -6.362  1.00  1.00           H  
ATOM   5196 1HB  PRO A 350     -12.496 -12.971  -4.167  1.00  1.00           H  
ATOM   5197 2HB  PRO A 350     -11.425 -11.589  -4.224  1.00  1.00           H  
ATOM   5198 1HG  PRO A 350     -13.572 -11.445  -2.724  1.00  1.00           H  
ATOM   5199 2HG  PRO A 350     -13.167 -10.064  -3.734  1.00  1.00           H  
ATOM   5200 1HD  PRO A 350     -15.278 -12.204  -4.202  1.00  1.00           H  
ATOM   5201 2HD  PRO A 350     -15.274 -10.393  -4.520  1.00  1.00           H  
ATOM   5202  N   ALA A 351     -13.121 -14.089  -6.664  1.00  1.03           N  
ATOM   5203  CA  ALA A 351     -12.757 -15.312  -7.371  1.00  1.03           C  
ATOM   5204  C   ALA A 351     -12.774 -15.103  -8.874  1.00  1.03           C  
ATOM   5205  O   ALA A 351     -11.951 -15.653  -9.613  1.00  1.03           O  
ATOM   5206  CB  ALA A 351     -13.710 -16.426  -7.032  1.00  1.03           C  
ATOM   5207  H   ALA A 351     -14.031 -14.055  -6.186  1.00  1.03           H  
ATOM   5208  HA  ALA A 351     -11.749 -15.592  -7.064  1.00  1.03           H  
ATOM   5209 1HB  ALA A 351     -13.411 -17.335  -7.545  1.00  1.03           H  
ATOM   5210 2HB  ALA A 351     -13.708 -16.584  -5.977  1.00  1.03           H  
ATOM   5211 3HB  ALA A 351     -14.715 -16.141  -7.342  1.00  1.03           H  
ATOM   5212  N   ALA A 352     -13.767 -14.337  -9.342  1.00  1.03           N  
ATOM   5213  CA  ALA A 352     -13.913 -14.090 -10.764  1.00  1.03           C  
ATOM   5214  C   ALA A 352     -12.753 -13.244 -11.213  1.00  1.03           C  
ATOM   5215  O   ALA A 352     -12.144 -13.488 -12.255  1.00  1.03           O  
ATOM   5216  CB  ALA A 352     -15.236 -13.396 -11.070  1.00  1.03           C  
ATOM   5217  H   ALA A 352     -14.385 -13.859  -8.690  1.00  1.03           H  
ATOM   5218  HA  ALA A 352     -13.871 -15.042 -11.292  1.00  1.03           H  
ATOM   5219 1HB  ALA A 352     -15.318 -13.224 -12.144  1.00  1.03           H  
ATOM   5220 2HB  ALA A 352     -16.064 -14.023 -10.739  1.00  1.03           H  
ATOM   5221 3HB  ALA A 352     -15.278 -12.441 -10.547  1.00  1.03           H  
ATOM   5222  N   VAL A 353     -12.414 -12.267 -10.377  1.00  1.01           N  
ATOM   5223  CA  VAL A 353     -11.341 -11.358 -10.716  1.00  1.01           C  
ATOM   5224  C   VAL A 353      -9.998 -12.045 -10.696  1.00  1.01           C  
ATOM   5225  O   VAL A 353      -9.200 -11.872 -11.612  1.00  1.01           O  
ATOM   5226  CB  VAL A 353     -11.320 -10.156  -9.780  1.00  1.01           C  
ATOM   5227  CG1 VAL A 353     -10.079  -9.327 -10.074  1.00  1.01           C  
ATOM   5228  CG2 VAL A 353     -12.605  -9.366 -10.008  1.00  1.01           C  
ATOM   5229  H   VAL A 353     -12.956 -12.144  -9.517  1.00  1.01           H  
ATOM   5230  HA  VAL A 353     -11.521 -10.986 -11.725  1.00  1.01           H  
ATOM   5231  HB  VAL A 353     -11.259 -10.488  -8.741  1.00  1.01           H  
ATOM   5232 1HG1 VAL A 353     -10.042  -8.485  -9.429  1.00  1.01           H  
ATOM   5233 2HG1 VAL A 353      -9.181  -9.932  -9.912  1.00  1.01           H  
ATOM   5234 3HG1 VAL A 353     -10.105  -8.986 -11.103  1.00  1.01           H  
ATOM   5235 1HG2 VAL A 353     -12.634  -8.501  -9.386  1.00  1.01           H  
ATOM   5236 2HG2 VAL A 353     -12.647  -9.059 -11.052  1.00  1.01           H  
ATOM   5237 3HG2 VAL A 353     -13.462 -10.004  -9.782  1.00  1.01           H  
ATOM   5238  N   SER A 354      -9.743 -12.849  -9.668  1.00  0.98           N  
ATOM   5239  CA  SER A 354      -8.477 -13.549  -9.549  1.00  0.98           C  
ATOM   5240  C   SER A 354      -8.277 -14.446 -10.765  1.00  0.98           C  
ATOM   5241  O   SER A 354      -7.206 -14.469 -11.377  1.00  0.98           O  
ATOM   5242  CB  SER A 354      -8.478 -14.395  -8.289  1.00  0.98           C  
ATOM   5243  OG  SER A 354      -7.240 -15.045  -8.104  1.00  0.98           O  
ATOM   5244  H   SER A 354     -10.428 -12.961  -8.928  1.00  0.98           H  
ATOM   5245  HA  SER A 354      -7.666 -12.817  -9.500  1.00  0.98           H  
ATOM   5246 1HB  SER A 354      -8.711 -13.782  -7.437  1.00  0.98           H  
ATOM   5247 2HB  SER A 354      -9.271 -15.139  -8.367  1.00  0.98           H  
ATOM   5248  HG  SER A 354      -6.608 -14.341  -7.799  1.00  0.98           H  
ATOM   5249  N   ARG A 355      -9.318 -15.195 -11.143  1.00  0.95           N  
ATOM   5250  CA  ARG A 355      -9.193 -16.065 -12.301  1.00  0.95           C  
ATOM   5251  C   ARG A 355      -8.942 -15.281 -13.592  1.00  0.95           C  
ATOM   5252  O   ARG A 355      -8.053 -15.648 -14.366  1.00  0.95           O  
ATOM   5253  CB  ARG A 355     -10.424 -16.940 -12.454  1.00  0.95           C  
ATOM   5254  CG  ARG A 355     -10.345 -17.924 -13.613  1.00  0.95           C  
ATOM   5255  CD  ARG A 355     -11.451 -18.912 -13.590  1.00  0.95           C  
ATOM   5256  NE  ARG A 355     -11.381 -19.817 -14.736  1.00  0.95           N  
ATOM   5257  CZ  ARG A 355     -12.164 -20.900 -14.922  1.00  0.95           C  
ATOM   5258  NH1 ARG A 355     -13.072 -21.222 -14.025  1.00  0.95           N  
ATOM   5259  NH2 ARG A 355     -12.017 -21.637 -16.010  1.00  0.95           N  
ATOM   5260  H   ARG A 355     -10.200 -15.179 -10.626  1.00  0.95           H  
ATOM   5261  HA  ARG A 355      -8.340 -16.721 -12.134  1.00  0.95           H  
ATOM   5262 1HB  ARG A 355     -10.587 -17.503 -11.535  1.00  0.95           H  
ATOM   5263 2HB  ARG A 355     -11.302 -16.304 -12.607  1.00  0.95           H  
ATOM   5264 1HG  ARG A 355     -10.407 -17.367 -14.551  1.00  0.95           H  
ATOM   5265 2HG  ARG A 355      -9.398 -18.462 -13.572  1.00  0.95           H  
ATOM   5266 1HD  ARG A 355     -11.393 -19.507 -12.679  1.00  0.95           H  
ATOM   5267 2HD  ARG A 355     -12.401 -18.385 -13.621  1.00  0.95           H  
ATOM   5268  HE  ARG A 355     -10.699 -19.610 -15.453  1.00  0.95           H  
ATOM   5269 1HH1 ARG A 355     -13.183 -20.659 -13.193  1.00  0.95           H  
ATOM   5270 2HH1 ARG A 355     -13.656 -22.033 -14.166  1.00  0.95           H  
ATOM   5271 1HH2 ARG A 355     -11.318 -21.388 -16.702  1.00  0.95           H  
ATOM   5272 2HH2 ARG A 355     -12.600 -22.446 -16.158  1.00  0.95           H  
ATOM   5273  N   THR A 356      -9.701 -14.199 -13.815  1.00  0.91           N  
ATOM   5274  CA  THR A 356      -9.557 -13.394 -15.025  1.00  0.91           C  
ATOM   5275  C   THR A 356      -8.186 -12.731 -15.098  1.00  0.91           C  
ATOM   5276  O   THR A 356      -7.488 -12.802 -16.113  1.00  0.91           O  
ATOM   5277  CB  THR A 356     -10.654 -12.320 -15.087  1.00  0.91           C  
ATOM   5278  OG1 THR A 356     -11.934 -12.952 -15.137  1.00  0.91           O  
ATOM   5279  CG2 THR A 356     -10.484 -11.484 -16.316  1.00  0.91           C  
ATOM   5280  H   THR A 356     -10.425 -13.935 -13.145  1.00  0.91           H  
ATOM   5281  HA  THR A 356      -9.672 -14.049 -15.890  1.00  0.91           H  
ATOM   5282  HB  THR A 356     -10.600 -11.689 -14.195  1.00  0.91           H  
ATOM   5283  HG1 THR A 356     -11.926 -13.622 -15.858  1.00  0.91           H  
ATOM   5284 1HG2 THR A 356     -11.273 -10.750 -16.335  1.00  0.91           H  
ATOM   5285 2HG2 THR A 356      -9.516 -10.994 -16.291  1.00  0.91           H  
ATOM   5286 3HG2 THR A 356     -10.550 -12.123 -17.199  1.00  0.91           H  
ATOM   5287  N   GLN A 357      -7.767 -12.135 -13.996  1.00  0.87           N  
ATOM   5288  CA  GLN A 357      -6.480 -11.470 -13.869  1.00  0.87           C  
ATOM   5289  C   GLN A 357      -5.341 -12.413 -14.219  1.00  0.87           C  
ATOM   5290  O   GLN A 357      -4.471 -12.099 -15.043  1.00  0.87           O  
ATOM   5291  CB  GLN A 357      -6.339 -11.053 -12.412  1.00  0.87           C  
ATOM   5292  CG  GLN A 357      -5.077 -10.411 -11.973  1.00  0.87           C  
ATOM   5293  CD  GLN A 357      -5.077 -10.322 -10.414  1.00  0.87           C  
ATOM   5294  OE1 GLN A 357      -6.102 -10.006  -9.819  1.00  0.87           O  
ATOM   5295  NE2 GLN A 357      -3.955 -10.640  -9.764  1.00  0.87           N  
ATOM   5296  H   GLN A 357      -8.376 -12.129 -13.184  1.00  0.87           H  
ATOM   5297  HA  GLN A 357      -6.457 -10.605 -14.535  1.00  0.87           H  
ATOM   5298 1HB  GLN A 357      -7.148 -10.366 -12.171  1.00  0.87           H  
ATOM   5299 2HB  GLN A 357      -6.481 -11.930 -11.782  1.00  0.87           H  
ATOM   5300 1HG  GLN A 357      -4.221 -10.999 -12.306  1.00  0.87           H  
ATOM   5301 2HG  GLN A 357      -5.056  -9.415 -12.394  1.00  0.87           H  
ATOM   5302 1HE2 GLN A 357      -3.960 -10.643  -8.730  1.00  0.87           H  
ATOM   5303 2HE2 GLN A 357      -3.142 -10.928 -10.263  1.00  0.87           H  
ATOM   5304  N   ARG A 358      -5.357 -13.600 -13.604  1.00  0.83           N  
ATOM   5305  CA  ARG A 358      -4.305 -14.572 -13.821  1.00  0.83           C  
ATOM   5306  C   ARG A 358      -4.347 -15.162 -15.220  1.00  0.83           C  
ATOM   5307  O   ARG A 358      -3.309 -15.318 -15.858  1.00  0.83           O  
ATOM   5308  CB  ARG A 358      -4.426 -15.682 -12.797  1.00  0.83           C  
ATOM   5309  CG  ARG A 358      -4.080 -15.268 -11.367  1.00  0.83           C  
ATOM   5310  CD  ARG A 358      -4.332 -16.373 -10.402  1.00  0.83           C  
ATOM   5311  NE  ARG A 358      -4.005 -16.002  -9.029  1.00  0.83           N  
ATOM   5312  CZ  ARG A 358      -4.200 -16.798  -7.958  1.00  0.83           C  
ATOM   5313  NH1 ARG A 358      -4.710 -18.003  -8.117  1.00  0.83           N  
ATOM   5314  NH2 ARG A 358      -3.878 -16.373  -6.749  1.00  0.83           N  
ATOM   5315  H   ARG A 358      -6.101 -13.829 -12.938  1.00  0.83           H  
ATOM   5316  HA  ARG A 358      -3.348 -14.072 -13.684  1.00  0.83           H  
ATOM   5317 1HB  ARG A 358      -5.457 -16.047 -12.790  1.00  0.83           H  
ATOM   5318 2HB  ARG A 358      -3.783 -16.513 -13.078  1.00  0.83           H  
ATOM   5319 1HG  ARG A 358      -3.028 -14.994 -11.313  1.00  0.83           H  
ATOM   5320 2HG  ARG A 358      -4.692 -14.408 -11.077  1.00  0.83           H  
ATOM   5321 1HD  ARG A 358      -5.393 -16.631 -10.437  1.00  0.83           H  
ATOM   5322 2HD  ARG A 358      -3.736 -17.240 -10.676  1.00  0.83           H  
ATOM   5323  HE  ARG A 358      -3.621 -15.078  -8.864  1.00  0.83           H  
ATOM   5324 1HH1 ARG A 358      -4.958 -18.326  -9.041  1.00  0.83           H  
ATOM   5325 2HH1 ARG A 358      -4.856 -18.598  -7.316  1.00  0.83           H  
ATOM   5326 1HH2 ARG A 358      -3.481 -15.447  -6.624  1.00  0.83           H  
ATOM   5327 2HH2 ARG A 358      -4.026 -16.968  -5.950  1.00  0.83           H  
ATOM   5328  N   ARG A 359      -5.544 -15.459 -15.722  1.00  0.78           N  
ATOM   5329  CA  ARG A 359      -5.688 -16.018 -17.054  1.00  0.78           C  
ATOM   5330  C   ARG A 359      -5.195 -15.075 -18.134  1.00  0.78           C  
ATOM   5331  O   ARG A 359      -4.555 -15.495 -19.101  1.00  0.78           O  
ATOM   5332  CB  ARG A 359      -7.133 -16.379 -17.352  1.00  0.78           C  
ATOM   5333  CG  ARG A 359      -7.310 -17.007 -18.712  1.00  0.78           C  
ATOM   5334  CD  ARG A 359      -8.694 -17.452 -18.987  1.00  0.78           C  
ATOM   5335  NE  ARG A 359      -8.774 -18.020 -20.322  1.00  0.78           N  
ATOM   5336  CZ  ARG A 359      -9.001 -17.286 -21.424  1.00  0.78           C  
ATOM   5337  NH1 ARG A 359      -9.198 -16.003 -21.281  1.00  0.78           N  
ATOM   5338  NH2 ARG A 359      -9.025 -17.861 -22.615  1.00  0.78           N  
ATOM   5339  H   ARG A 359      -6.387 -15.318 -15.167  1.00  0.78           H  
ATOM   5340  HA  ARG A 359      -5.096 -16.931 -17.102  1.00  0.78           H  
ATOM   5341 1HB  ARG A 359      -7.509 -17.066 -16.596  1.00  0.78           H  
ATOM   5342 2HB  ARG A 359      -7.749 -15.475 -17.311  1.00  0.78           H  
ATOM   5343 1HG  ARG A 359      -7.042 -16.271 -19.472  1.00  0.78           H  
ATOM   5344 2HG  ARG A 359      -6.651 -17.871 -18.797  1.00  0.78           H  
ATOM   5345 1HD  ARG A 359      -8.996 -18.212 -18.267  1.00  0.78           H  
ATOM   5346 2HD  ARG A 359      -9.380 -16.597 -18.931  1.00  0.78           H  
ATOM   5347  HE  ARG A 359      -8.628 -19.015 -20.430  1.00  0.78           H  
ATOM   5348 1HH1 ARG A 359      -9.197 -15.618 -20.338  1.00  0.78           H  
ATOM   5349 2HH1 ARG A 359      -9.374 -15.396 -22.096  1.00  0.78           H  
ATOM   5350 1HH2 ARG A 359      -8.872 -18.856 -22.696  1.00  0.78           H  
ATOM   5351 2HH2 ARG A 359      -9.198 -17.311 -23.445  1.00  0.78           H  
ATOM   5352  N   LEU A 360      -5.516 -13.795 -17.981  1.00  0.74           N  
ATOM   5353  CA  LEU A 360      -5.146 -12.810 -18.974  1.00  0.74           C  
ATOM   5354  C   LEU A 360      -3.805 -12.148 -18.697  1.00  0.74           C  
ATOM   5355  O   LEU A 360      -3.308 -11.413 -19.541  1.00  0.74           O  
ATOM   5356  CB  LEU A 360      -6.215 -11.734 -19.041  1.00  0.74           C  
ATOM   5357  CG  LEU A 360      -7.607 -12.219 -19.409  1.00  0.74           C  
ATOM   5358  CD1 LEU A 360      -8.526 -11.060 -19.375  1.00  0.74           C  
ATOM   5359  CD2 LEU A 360      -7.593 -12.878 -20.769  1.00  0.74           C  
ATOM   5360  H   LEU A 360      -6.060 -13.496 -17.173  1.00  0.74           H  
ATOM   5361  HA  LEU A 360      -5.087 -13.308 -19.939  1.00  0.74           H  
ATOM   5362 1HB  LEU A 360      -6.278 -11.255 -18.060  1.00  0.74           H  
ATOM   5363 2HB  LEU A 360      -5.914 -10.991 -19.771  1.00  0.74           H  
ATOM   5364  HG  LEU A 360      -7.952 -12.941 -18.662  1.00  0.74           H  
ATOM   5365 1HD1 LEU A 360      -9.532 -11.389 -19.613  1.00  0.74           H  
ATOM   5366 2HD1 LEU A 360      -8.512 -10.619 -18.384  1.00  0.74           H  
ATOM   5367 3HD1 LEU A 360      -8.192 -10.330 -20.105  1.00  0.74           H  
ATOM   5368 1HD2 LEU A 360      -8.598 -13.217 -21.020  1.00  0.74           H  
ATOM   5369 2HD2 LEU A 360      -7.266 -12.183 -21.496  1.00  0.74           H  
ATOM   5370 3HD2 LEU A 360      -6.914 -13.732 -20.754  1.00  0.74           H  
ATOM   5371  N   HIS A 361      -3.201 -12.406 -17.536  1.00  0.71           N  
ATOM   5372  CA  HIS A 361      -1.929 -11.786 -17.183  1.00  0.71           C  
ATOM   5373  C   HIS A 361      -2.074 -10.265 -17.111  1.00  0.71           C  
ATOM   5374  O   HIS A 361      -1.257  -9.518 -17.659  1.00  0.71           O  
ATOM   5375  CB  HIS A 361      -0.817 -12.186 -18.171  1.00  0.71           C  
ATOM   5376  CG  HIS A 361      -0.622 -13.669 -18.273  1.00  0.71           C  
ATOM   5377  ND1 HIS A 361      -0.047 -14.420 -17.267  1.00  0.71           N  
ATOM   5378  CD2 HIS A 361      -0.948 -14.540 -19.254  1.00  0.71           C  
ATOM   5379  CE1 HIS A 361      -0.025 -15.691 -17.633  1.00  0.71           C  
ATOM   5380  NE2 HIS A 361      -0.564 -15.790 -18.833  1.00  0.71           N  
ATOM   5381  H   HIS A 361      -3.652 -13.001 -16.846  1.00  0.71           H  
ATOM   5382  HA  HIS A 361      -1.631 -12.132 -16.192  1.00  0.71           H  
ATOM   5383 1HB  HIS A 361      -1.002 -11.789 -19.160  1.00  0.71           H  
ATOM   5384 2HB  HIS A 361       0.122 -11.754 -17.832  1.00  0.71           H  
ATOM   5385  HD2 HIS A 361      -1.431 -14.297 -20.201  1.00  0.71           H  
ATOM   5386  HE1 HIS A 361       0.367 -16.517 -17.041  1.00  0.71           H  
ATOM   5387  HE2 HIS A 361      -0.685 -16.642 -19.358  1.00  0.71           H  
ATOM   5388  N   LEU A 362      -3.123  -9.821 -16.411  1.00  0.69           N  
ATOM   5389  CA  LEU A 362      -3.416  -8.402 -16.227  1.00  0.69           C  
ATOM   5390  C   LEU A 362      -3.529  -7.997 -14.745  1.00  0.69           C  
ATOM   5391  O   LEU A 362      -4.609  -7.615 -14.296  1.00  0.69           O  
ATOM   5392  CB  LEU A 362      -4.754  -8.052 -16.900  1.00  0.69           C  
ATOM   5393  CG  LEU A 362      -4.866  -8.220 -18.425  1.00  0.69           C  
ATOM   5394  CD1 LEU A 362      -6.329  -8.037 -18.844  1.00  0.69           C  
ATOM   5395  CD2 LEU A 362      -4.001  -7.202 -19.107  1.00  0.69           C  
ATOM   5396  H   LEU A 362      -3.731 -10.523 -15.984  1.00  0.69           H  
ATOM   5397  HA  LEU A 362      -2.631  -7.819 -16.703  1.00  0.69           H  
ATOM   5398 1HB  LEU A 362      -5.509  -8.697 -16.465  1.00  0.69           H  
ATOM   5399 2HB  LEU A 362      -5.005  -7.017 -16.662  1.00  0.69           H  
ATOM   5400  HG  LEU A 362      -4.547  -9.217 -18.710  1.00  0.69           H  
ATOM   5401 1HD1 LEU A 362      -6.419  -8.163 -19.917  1.00  0.69           H  
ATOM   5402 2HD1 LEU A 362      -6.943  -8.775 -18.341  1.00  0.69           H  
ATOM   5403 3HD1 LEU A 362      -6.668  -7.037 -18.567  1.00  0.69           H  
ATOM   5404 1HD2 LEU A 362      -4.083  -7.306 -20.179  1.00  0.69           H  
ATOM   5405 2HD2 LEU A 362      -4.320  -6.214 -18.829  1.00  0.69           H  
ATOM   5406 3HD2 LEU A 362      -2.960  -7.345 -18.804  1.00  0.69           H  
ATOM   5407  N   PRO A 363      -2.431  -8.003 -13.959  1.00  0.68           N  
ATOM   5408  CA  PRO A 363      -2.396  -7.717 -12.528  1.00  0.68           C  
ATOM   5409  C   PRO A 363      -2.459  -6.229 -12.229  1.00  0.68           C  
ATOM   5410  O   PRO A 363      -1.531  -5.665 -11.645  1.00  0.68           O  
ATOM   5411  CB  PRO A 363      -1.048  -8.295 -12.119  1.00  0.68           C  
ATOM   5412  CG  PRO A 363      -0.179  -8.089 -13.345  1.00  0.68           C  
ATOM   5413  CD  PRO A 363      -1.105  -8.332 -14.520  1.00  0.68           C  
ATOM   5414  HA  PRO A 363      -3.212  -8.236 -12.020  1.00  0.68           H  
ATOM   5415 1HB  PRO A 363      -0.672  -7.770 -11.234  1.00  0.68           H  
ATOM   5416 2HB  PRO A 363      -1.162  -9.353 -11.842  1.00  0.68           H  
ATOM   5417 1HG  PRO A 363       0.240  -7.072 -13.351  1.00  0.68           H  
ATOM   5418 2HG  PRO A 363       0.675  -8.784 -13.330  1.00  0.68           H  
ATOM   5419 1HD  PRO A 363      -0.840  -7.672 -15.358  1.00  0.68           H  
ATOM   5420 2HD  PRO A 363      -1.038  -9.384 -14.776  1.00  0.68           H  
ATOM   5421  N   SER A 364      -3.551  -5.608 -12.646  1.00  0.67           N  
ATOM   5422  CA  SER A 364      -3.779  -4.185 -12.457  1.00  0.67           C  
ATOM   5423  C   SER A 364      -4.074  -3.891 -11.007  1.00  0.67           C  
ATOM   5424  O   SER A 364      -4.473  -4.793 -10.267  1.00  0.67           O  
ATOM   5425  CB  SER A 364      -4.963  -3.752 -13.295  1.00  0.67           C  
ATOM   5426  OG  SER A 364      -6.157  -4.339 -12.814  1.00  0.67           O  
ATOM   5427  H   SER A 364      -4.252  -6.169 -13.128  1.00  0.67           H  
ATOM   5428  HA  SER A 364      -2.884  -3.638 -12.758  1.00  0.67           H  
ATOM   5429 1HB  SER A 364      -5.053  -2.669 -13.284  1.00  0.67           H  
ATOM   5430 2HB  SER A 364      -4.803  -4.059 -14.327  1.00  0.67           H  
ATOM   5431  HG  SER A 364      -6.838  -4.184 -13.503  1.00  0.67           H  
ATOM   5432  N   GLU A 365      -3.976  -2.624 -10.603  1.00  0.68           N  
ATOM   5433  CA  GLU A 365      -4.310  -2.310  -9.220  1.00  0.68           C  
ATOM   5434  C   GLU A 365      -5.774  -2.611  -8.964  1.00  0.68           C  
ATOM   5435  O   GLU A 365      -6.135  -3.071  -7.881  1.00  0.68           O  
ATOM   5436  CB  GLU A 365      -4.032  -0.847  -8.885  1.00  0.68           C  
ATOM   5437  CG  GLU A 365      -2.549  -0.442  -8.840  1.00  0.68           C  
ATOM   5438  CD  GLU A 365      -1.722  -1.143  -7.750  1.00  0.68           C  
ATOM   5439  OE1 GLU A 365      -2.112  -1.141  -6.595  1.00  0.68           O  
ATOM   5440  OE2 GLU A 365      -0.695  -1.684  -8.085  1.00  0.68           O  
ATOM   5441  H   GLU A 365      -3.650  -1.906 -11.234  1.00  0.68           H  
ATOM   5442  HA  GLU A 365      -3.708  -2.939  -8.567  1.00  0.68           H  
ATOM   5443 1HB  GLU A 365      -4.528  -0.213  -9.619  1.00  0.68           H  
ATOM   5444 2HB  GLU A 365      -4.468  -0.615  -7.914  1.00  0.68           H  
ATOM   5445 1HG  GLU A 365      -2.102  -0.665  -9.809  1.00  0.68           H  
ATOM   5446 2HG  GLU A 365      -2.494   0.636  -8.688  1.00  0.68           H  
ATOM   5447  N   ALA A 366      -6.626  -2.378  -9.967  1.00  0.69           N  
ATOM   5448  CA  ALA A 366      -8.038  -2.647  -9.780  1.00  0.69           C  
ATOM   5449  C   ALA A 366      -8.253  -4.106  -9.469  1.00  0.69           C  
ATOM   5450  O   ALA A 366      -8.976  -4.454  -8.526  1.00  0.69           O  
ATOM   5451  CB  ALA A 366      -8.821  -2.304 -11.035  1.00  0.69           C  
ATOM   5452  H   ALA A 366      -6.283  -2.018 -10.845  1.00  0.69           H  
ATOM   5453  HA  ALA A 366      -8.384  -2.056  -8.941  1.00  0.69           H  
ATOM   5454 1HB  ALA A 366      -9.879  -2.514 -10.870  1.00  0.69           H  
ATOM   5455 2HB  ALA A 366      -8.691  -1.251 -11.274  1.00  0.69           H  
ATOM   5456 3HB  ALA A 366      -8.462  -2.913 -11.867  1.00  0.69           H  
ATOM   5457  N   ALA A 367      -7.570  -4.965 -10.225  1.00  0.70           N  
ATOM   5458  CA  ALA A 367      -7.727  -6.386 -10.024  1.00  0.70           C  
ATOM   5459  C   ALA A 367      -7.257  -6.787  -8.653  1.00  0.70           C  
ATOM   5460  O   ALA A 367      -7.899  -7.595  -7.990  1.00  0.70           O  
ATOM   5461  CB  ALA A 367      -6.975  -7.157 -11.074  1.00  0.70           C  
ATOM   5462  H   ALA A 367      -6.961  -4.635 -10.974  1.00  0.70           H  
ATOM   5463  HA  ALA A 367      -8.782  -6.617 -10.099  1.00  0.70           H  
ATOM   5464 1HB  ALA A 367      -7.146  -8.195 -10.931  1.00  0.70           H  
ATOM   5465 2HB  ALA A 367      -7.327  -6.876 -12.049  1.00  0.70           H  
ATOM   5466 3HB  ALA A 367      -5.912  -6.938 -11.001  1.00  0.70           H  
ATOM   5467  N   ARG A 368      -6.161  -6.183  -8.192  1.00  0.73           N  
ATOM   5468  CA  ARG A 368      -5.618  -6.530  -6.892  1.00  0.73           C  
ATOM   5469  C   ARG A 368      -6.577  -6.121  -5.784  1.00  0.73           C  
ATOM   5470  O   ARG A 368      -6.793  -6.870  -4.824  1.00  0.73           O  
ATOM   5471  CB  ARG A 368      -4.281  -5.839  -6.682  1.00  0.73           C  
ATOM   5472  CG  ARG A 368      -3.160  -6.353  -7.587  1.00  0.73           C  
ATOM   5473  CD  ARG A 368      -1.901  -5.562  -7.429  1.00  0.73           C  
ATOM   5474  NE  ARG A 368      -0.887  -5.960  -8.395  1.00  0.73           N  
ATOM   5475  CZ  ARG A 368       0.322  -5.380  -8.516  1.00  0.73           C  
ATOM   5476  NH1 ARG A 368       0.667  -4.405  -7.708  1.00  0.73           N  
ATOM   5477  NH2 ARG A 368       1.162  -5.787  -9.451  1.00  0.73           N  
ATOM   5478  H   ARG A 368      -5.672  -5.511  -8.785  1.00  0.73           H  
ATOM   5479  HA  ARG A 368      -5.469  -7.610  -6.857  1.00  0.73           H  
ATOM   5480 1HB  ARG A 368      -4.392  -4.771  -6.865  1.00  0.73           H  
ATOM   5481 2HB  ARG A 368      -3.965  -5.965  -5.647  1.00  0.73           H  
ATOM   5482 1HG  ARG A 368      -2.945  -7.391  -7.335  1.00  0.73           H  
ATOM   5483 2HG  ARG A 368      -3.472  -6.299  -8.624  1.00  0.73           H  
ATOM   5484 1HD  ARG A 368      -2.112  -4.501  -7.579  1.00  0.73           H  
ATOM   5485 2HD  ARG A 368      -1.497  -5.712  -6.431  1.00  0.73           H  
ATOM   5486  HE  ARG A 368      -1.122  -6.692  -9.051  1.00  0.73           H  
ATOM   5487 1HH1 ARG A 368       0.024  -4.089  -6.993  1.00  0.73           H  
ATOM   5488 2HH1 ARG A 368       1.564  -3.959  -7.804  1.00  0.73           H  
ATOM   5489 1HH2 ARG A 368       0.895  -6.531 -10.081  1.00  0.73           H  
ATOM   5490 2HH2 ARG A 368       2.062  -5.346  -9.543  1.00  0.73           H  
ATOM   5491  N   ARG A 369      -7.227  -4.963  -5.932  1.00  0.76           N  
ATOM   5492  CA  ARG A 369      -8.135  -4.552  -4.876  1.00  0.76           C  
ATOM   5493  C   ARG A 369      -9.291  -5.538  -4.776  1.00  0.76           C  
ATOM   5494  O   ARG A 369      -9.709  -5.891  -3.669  1.00  0.76           O  
ATOM   5495  CB  ARG A 369      -8.722  -3.171  -5.098  1.00  0.76           C  
ATOM   5496  CG  ARG A 369      -7.773  -1.939  -5.091  1.00  0.76           C  
ATOM   5497  CD  ARG A 369      -7.087  -1.735  -3.813  1.00  0.76           C  
ATOM   5498  NE  ARG A 369      -6.357  -0.469  -3.782  1.00  0.76           N  
ATOM   5499  CZ  ARG A 369      -5.140  -0.290  -4.322  1.00  0.76           C  
ATOM   5500  NH1 ARG A 369      -4.567  -1.277  -4.959  1.00  0.76           N  
ATOM   5501  NH2 ARG A 369      -4.525   0.867  -4.217  1.00  0.76           N  
ATOM   5502  H   ARG A 369      -7.046  -4.361  -6.738  1.00  0.76           H  
ATOM   5503  HA  ARG A 369      -7.586  -4.543  -3.949  1.00  0.76           H  
ATOM   5504 1HB  ARG A 369      -9.182  -3.200  -6.064  1.00  0.76           H  
ATOM   5505 2HB  ARG A 369      -9.509  -2.986  -4.369  1.00  0.76           H  
ATOM   5506 1HG  ARG A 369      -7.023  -2.057  -5.855  1.00  0.76           H  
ATOM   5507 2HG  ARG A 369      -8.349  -1.038  -5.294  1.00  0.76           H  
ATOM   5508 1HD  ARG A 369      -7.811  -1.734  -2.997  1.00  0.76           H  
ATOM   5509 2HD  ARG A 369      -6.377  -2.535  -3.673  1.00  0.76           H  
ATOM   5510  HE  ARG A 369      -6.781   0.314  -3.301  1.00  0.76           H  
ATOM   5511 1HH1 ARG A 369      -5.041  -2.163  -5.031  1.00  0.76           H  
ATOM   5512 2HH1 ARG A 369      -3.643  -1.150  -5.396  1.00  0.76           H  
ATOM   5513 1HH2 ARG A 369      -4.957   1.621  -3.707  1.00  0.76           H  
ATOM   5514 2HH2 ARG A 369      -3.606   0.990  -4.625  1.00  0.76           H  
ATOM   5515  N   TYR A 370      -9.779  -6.019  -5.934  1.00  0.79           N  
ATOM   5516  CA  TYR A 370     -10.898  -6.954  -5.942  1.00  0.79           C  
ATOM   5517  C   TYR A 370     -10.483  -8.376  -5.589  1.00  0.79           C  
ATOM   5518  O   TYR A 370     -11.245  -9.081  -4.941  1.00  0.79           O  
ATOM   5519  CB  TYR A 370     -11.613  -6.961  -7.277  1.00  0.79           C  
ATOM   5520  CG  TYR A 370     -12.387  -5.742  -7.597  1.00  0.79           C  
ATOM   5521  CD1 TYR A 370     -12.016  -5.002  -8.681  1.00  0.79           C  
ATOM   5522  CD2 TYR A 370     -13.460  -5.352  -6.812  1.00  0.79           C  
ATOM   5523  CE1 TYR A 370     -12.698  -3.874  -9.015  1.00  0.79           C  
ATOM   5524  CE2 TYR A 370     -14.144  -4.207  -7.134  1.00  0.79           C  
ATOM   5525  CZ  TYR A 370     -13.759  -3.468  -8.242  1.00  0.79           C  
ATOM   5526  OH  TYR A 370     -14.446  -2.342  -8.587  1.00  0.79           O  
ATOM   5527  H   TYR A 370      -9.387  -5.691  -6.822  1.00  0.79           H  
ATOM   5528  HA  TYR A 370     -11.608  -6.637  -5.184  1.00  0.79           H  
ATOM   5529 1HB  TYR A 370     -10.878  -7.077  -8.049  1.00  0.79           H  
ATOM   5530 2HB  TYR A 370     -12.285  -7.812  -7.305  1.00  0.79           H  
ATOM   5531  HD1 TYR A 370     -11.173  -5.326  -9.285  1.00  0.79           H  
ATOM   5532  HD2 TYR A 370     -13.754  -5.943  -5.943  1.00  0.79           H  
ATOM   5533  HE1 TYR A 370     -12.396  -3.297  -9.889  1.00  0.79           H  
ATOM   5534  HE2 TYR A 370     -14.987  -3.883  -6.525  1.00  0.79           H  
ATOM   5535  HH  TYR A 370     -15.331  -2.386  -8.184  1.00  0.79           H  
ATOM   5536  N   GLU A 371      -9.267  -8.793  -5.969  1.00  0.82           N  
ATOM   5537  CA  GLU A 371      -8.764 -10.134  -5.645  1.00  0.82           C  
ATOM   5538  C   GLU A 371      -8.796 -10.287  -4.141  1.00  0.82           C  
ATOM   5539  O   GLU A 371      -9.064 -11.372  -3.604  1.00  0.82           O  
ATOM   5540  CB  GLU A 371      -7.359 -10.349  -6.202  1.00  0.82           C  
ATOM   5541  CG  GLU A 371      -6.755 -11.743  -5.950  1.00  0.82           C  
ATOM   5542  CD  GLU A 371      -5.465 -12.002  -6.738  1.00  0.82           C  
ATOM   5543  OE1 GLU A 371      -4.645 -11.104  -6.855  1.00  0.82           O  
ATOM   5544  OE2 GLU A 371      -5.313 -13.104  -7.242  1.00  0.82           O  
ATOM   5545  H   GLU A 371      -8.681  -8.180  -6.522  1.00  0.82           H  
ATOM   5546  HA  GLU A 371      -9.431 -10.878  -6.085  1.00  0.82           H  
ATOM   5547 1HB  GLU A 371      -7.371 -10.183  -7.281  1.00  0.82           H  
ATOM   5548 2HB  GLU A 371      -6.685  -9.609  -5.767  1.00  0.82           H  
ATOM   5549 1HG  GLU A 371      -6.531 -11.826  -4.892  1.00  0.82           H  
ATOM   5550 2HG  GLU A 371      -7.484 -12.487  -6.181  1.00  0.82           H  
ATOM   5551  N   ARG A 372      -8.486  -9.179  -3.460  1.00  0.85           N  
ATOM   5552  CA  ARG A 372      -8.610  -9.147  -2.033  1.00  0.85           C  
ATOM   5553  C   ARG A 372     -10.110  -9.074  -1.717  1.00  0.85           C  
ATOM   5554  O   ARG A 372     -10.700 -10.082  -1.338  1.00  0.85           O  
ATOM   5555  CB  ARG A 372      -7.835  -7.961  -1.450  1.00  0.85           C  
ATOM   5556  CG  ARG A 372      -6.374  -8.242  -1.110  1.00  0.85           C  
ATOM   5557  CD  ARG A 372      -5.557  -8.352  -2.333  1.00  0.85           C  
ATOM   5558  NE  ARG A 372      -4.162  -8.625  -2.061  1.00  0.85           N  
ATOM   5559  CZ  ARG A 372      -3.305  -9.101  -2.983  1.00  0.85           C  
ATOM   5560  NH1 ARG A 372      -3.743  -9.376  -4.192  1.00  0.85           N  
ATOM   5561  NH2 ARG A 372      -2.036  -9.297  -2.679  1.00  0.85           N  
ATOM   5562  H   ARG A 372      -8.180  -8.343  -3.962  1.00  0.85           H  
ATOM   5563  HA  ARG A 372      -8.197 -10.044  -1.613  1.00  0.85           H  
ATOM   5564 1HB  ARG A 372      -7.811  -7.201  -2.221  1.00  0.85           H  
ATOM   5565 2HB  ARG A 372      -8.322  -7.524  -0.596  1.00  0.85           H  
ATOM   5566 1HG  ARG A 372      -5.980  -7.434  -0.493  1.00  0.85           H  
ATOM   5567 2HG  ARG A 372      -6.305  -9.184  -0.561  1.00  0.85           H  
ATOM   5568 1HD  ARG A 372      -5.945  -9.119  -2.996  1.00  0.85           H  
ATOM   5569 2HD  ARG A 372      -5.599  -7.395  -2.830  1.00  0.85           H  
ATOM   5570  HE  ARG A 372      -3.804  -8.416  -1.137  1.00  0.85           H  
ATOM   5571 1HH1 ARG A 372      -4.724  -9.231  -4.418  1.00  0.85           H  
ATOM   5572 2HH1 ARG A 372      -3.112  -9.744  -4.893  1.00  0.85           H  
ATOM   5573 1HH2 ARG A 372      -1.696  -9.075  -1.754  1.00  0.85           H  
ATOM   5574 2HH2 ARG A 372      -1.404  -9.657  -3.379  1.00  0.85           H  
ATOM   5575  N   THR A 373     -10.709  -7.878  -1.806  1.00  0.87           N  
ATOM   5576  CA  THR A 373     -12.148  -7.678  -1.588  1.00  0.87           C  
ATOM   5577  C   THR A 373     -12.419  -6.186  -1.670  1.00  0.87           C  
ATOM   5578  O   THR A 373     -11.522  -5.402  -1.380  1.00  0.87           O  
ATOM   5579  CB  THR A 373     -12.700  -8.184  -0.231  1.00  0.87           C  
ATOM   5580  OG1 THR A 373     -14.107  -8.190  -0.304  1.00  0.87           O  
ATOM   5581  CG2 THR A 373     -12.342  -7.226   0.875  1.00  0.87           C  
ATOM   5582  H   THR A 373     -10.178  -7.083  -2.155  1.00  0.87           H  
ATOM   5583  HA  THR A 373     -12.697  -8.163  -2.394  1.00  0.87           H  
ATOM   5584  HB  THR A 373     -12.353  -9.161  -0.023  1.00  0.87           H  
ATOM   5585  HG1 THR A 373     -14.409  -7.275  -0.311  1.00  0.87           H  
ATOM   5586 1HG2 THR A 373     -12.761  -7.578   1.811  1.00  0.87           H  
ATOM   5587 2HG2 THR A 373     -11.289  -7.128   0.967  1.00  0.87           H  
ATOM   5588 3HG2 THR A 373     -12.759  -6.253   0.638  1.00  0.87           H  
ATOM   5589  N   VAL A 374     -13.641  -5.784  -2.013  1.00  0.88           N  
ATOM   5590  CA  VAL A 374     -14.008  -4.366  -1.895  1.00  0.88           C  
ATOM   5591  C   VAL A 374     -15.363  -4.161  -1.175  1.00  0.88           C  
ATOM   5592  O   VAL A 374     -16.352  -4.813  -1.515  1.00  0.88           O  
ATOM   5593  CB  VAL A 374     -14.008  -3.701  -3.286  1.00  0.88           C  
ATOM   5594  CG1 VAL A 374     -14.432  -2.266  -3.185  1.00  0.88           C  
ATOM   5595  CG2 VAL A 374     -12.589  -3.742  -3.897  1.00  0.88           C  
ATOM   5596  H   VAL A 374     -14.324  -6.465  -2.307  1.00  0.88           H  
ATOM   5597  HA  VAL A 374     -13.242  -3.868  -1.297  1.00  0.88           H  
ATOM   5598  HB  VAL A 374     -14.712  -4.221  -3.931  1.00  0.88           H  
ATOM   5599 1HG1 VAL A 374     -14.423  -1.853  -4.186  1.00  0.88           H  
ATOM   5600 2HG1 VAL A 374     -15.428  -2.188  -2.766  1.00  0.88           H  
ATOM   5601 3HG1 VAL A 374     -13.736  -1.720  -2.548  1.00  0.88           H  
ATOM   5602 1HG2 VAL A 374     -12.597  -3.275  -4.862  1.00  0.88           H  
ATOM   5603 2HG2 VAL A 374     -11.895  -3.206  -3.242  1.00  0.88           H  
ATOM   5604 3HG2 VAL A 374     -12.253  -4.755  -4.007  1.00  0.88           H  
ATOM   5605  N   ASP A 375     -15.405  -3.253  -0.191  1.00  0.88           N  
ATOM   5606  CA  ASP A 375     -16.627  -2.917   0.577  1.00  0.88           C  
ATOM   5607  C   ASP A 375     -17.754  -2.283  -0.286  1.00  0.88           C  
ATOM   5608  O   ASP A 375     -17.538  -1.218  -0.853  1.00  0.88           O  
ATOM   5609  CB  ASP A 375     -16.323  -1.887   1.696  1.00  0.88           C  
ATOM   5610  CG  ASP A 375     -17.514  -1.678   2.702  1.00  0.88           C  
ATOM   5611  OD1 ASP A 375     -18.610  -2.087   2.406  1.00  0.88           O  
ATOM   5612  OD2 ASP A 375     -17.319  -1.102   3.742  1.00  0.88           O  
ATOM   5613  H   ASP A 375     -14.511  -2.823   0.089  1.00  0.88           H  
ATOM   5614  HA  ASP A 375     -16.957  -3.835   1.043  1.00  0.88           H  
ATOM   5615 1HB  ASP A 375     -15.435  -2.140   2.229  1.00  0.88           H  
ATOM   5616 2HB  ASP A 375     -16.106  -0.948   1.247  1.00  0.88           H  
ATOM   5617  N   PRO A 376     -18.974  -2.863  -0.414  1.00  0.87           N  
ATOM   5618  CA  PRO A 376     -20.075  -2.307  -1.194  1.00  0.87           C  
ATOM   5619  C   PRO A 376     -20.555  -0.970  -0.669  1.00  0.87           C  
ATOM   5620  O   PRO A 376     -21.105  -0.155  -1.418  1.00  0.87           O  
ATOM   5621  CB  PRO A 376     -21.194  -3.340  -0.992  1.00  0.87           C  
ATOM   5622  CG  PRO A 376     -20.859  -4.014   0.271  1.00  0.87           C  
ATOM   5623  CD  PRO A 376     -19.332  -4.095   0.285  1.00  0.87           C  
ATOM   5624  HA  PRO A 376     -19.781  -2.199  -2.238  1.00  0.87           H  
ATOM   5625 1HB  PRO A 376     -22.171  -2.831  -0.945  1.00  0.87           H  
ATOM   5626 2HB  PRO A 376     -21.237  -4.027  -1.846  1.00  0.87           H  
ATOM   5627 1HG  PRO A 376     -21.238  -3.416   1.117  1.00  0.87           H  
ATOM   5628 2HG  PRO A 376     -21.386  -4.941   0.318  1.00  0.87           H  
ATOM   5629 1HD  PRO A 376     -19.020  -4.114   1.328  1.00  0.87           H  
ATOM   5630 2HD  PRO A 376     -18.971  -4.943  -0.283  1.00  0.87           H  
ATOM   5631  N   ALA A 377     -20.298  -0.700   0.610  1.00  0.86           N  
ATOM   5632  CA  ALA A 377     -20.743   0.526   1.243  1.00  0.86           C  
ATOM   5633  C   ALA A 377     -20.100   1.750   0.638  1.00  0.86           C  
ATOM   5634  O   ALA A 377     -20.607   2.860   0.800  1.00  0.86           O  
ATOM   5635  CB  ALA A 377     -20.449   0.496   2.715  1.00  0.86           C  
ATOM   5636  H   ALA A 377     -19.780  -1.364   1.196  1.00  0.86           H  
ATOM   5637  HA  ALA A 377     -21.820   0.601   1.100  1.00  0.86           H  
ATOM   5638 1HB  ALA A 377     -20.819   1.405   3.181  1.00  0.86           H  
ATOM   5639 2HB  ALA A 377     -20.930  -0.371   3.168  1.00  0.86           H  
ATOM   5640 3HB  ALA A 377     -19.376   0.427   2.868  1.00  0.86           H  
ATOM   5641  N   ILE A 378     -18.966   1.566  -0.028  1.00  0.85           N  
ATOM   5642  CA  ILE A 378     -18.274   2.695  -0.589  1.00  0.85           C  
ATOM   5643  C   ILE A 378     -18.355   2.744  -2.109  1.00  0.85           C  
ATOM   5644  O   ILE A 378     -17.663   3.553  -2.720  1.00  0.85           O  
ATOM   5645  CB  ILE A 378     -16.811   2.714  -0.116  1.00  0.85           C  
ATOM   5646  CG1 ILE A 378     -16.123   1.510  -0.583  1.00  0.85           C  
ATOM   5647  CG2 ILE A 378     -16.756   2.814   1.392  1.00  0.85           C  
ATOM   5648  CD1 ILE A 378     -14.647   1.511  -0.375  1.00  0.85           C  
ATOM   5649  H   ILE A 378     -18.579   0.626  -0.157  1.00  0.85           H  
ATOM   5650  HA  ILE A 378     -18.741   3.596  -0.205  1.00  0.85           H  
ATOM   5651  HB  ILE A 378     -16.303   3.573  -0.553  1.00  0.85           H  
ATOM   5652 1HG1 ILE A 378     -16.532   0.702  -0.061  1.00  0.85           H  
ATOM   5653 2HG1 ILE A 378     -16.330   1.381  -1.633  1.00  0.85           H  
ATOM   5654 1HG2 ILE A 378     -15.723   2.838   1.710  1.00  0.85           H  
ATOM   5655 2HG2 ILE A 378     -17.260   3.724   1.716  1.00  0.85           H  
ATOM   5656 3HG2 ILE A 378     -17.253   1.946   1.832  1.00  0.85           H  
ATOM   5657 1HD1 ILE A 378     -14.223   0.572  -0.735  1.00  0.85           H  
ATOM   5658 2HD1 ILE A 378     -14.210   2.334  -0.908  1.00  0.85           H  
ATOM   5659 3HD1 ILE A 378     -14.450   1.606   0.663  1.00  0.85           H  
ATOM   5660  N   SER A 379     -19.192   1.904  -2.744  1.00  0.83           N  
ATOM   5661  CA  SER A 379     -19.273   1.984  -4.210  1.00  0.83           C  
ATOM   5662  C   SER A 379     -19.887   3.296  -4.651  1.00  0.83           C  
ATOM   5663  O   SER A 379     -19.348   3.998  -5.512  1.00  0.83           O  
ATOM   5664  CB  SER A 379     -20.071   0.823  -4.777  1.00  0.83           C  
ATOM   5665  OG  SER A 379     -19.411  -0.390  -4.582  1.00  0.83           O  
ATOM   5666  H   SER A 379     -19.764   1.234  -2.227  1.00  0.83           H  
ATOM   5667  HA  SER A 379     -18.274   1.964  -4.615  1.00  0.83           H  
ATOM   5668 1HB  SER A 379     -21.050   0.787  -4.301  1.00  0.83           H  
ATOM   5669 2HB  SER A 379     -20.230   0.982  -5.844  1.00  0.83           H  
ATOM   5670  HG  SER A 379     -18.531  -0.283  -4.994  1.00  0.83           H  
ATOM   5671  N   VAL A 380     -20.973   3.674  -4.002  1.00  0.82           N  
ATOM   5672  CA  VAL A 380     -21.621   4.926  -4.315  1.00  0.82           C  
ATOM   5673  C   VAL A 380     -20.772   6.081  -3.836  1.00  0.82           C  
ATOM   5674  O   VAL A 380     -20.617   7.072  -4.537  1.00  0.82           O  
ATOM   5675  CB  VAL A 380     -23.030   4.984  -3.728  1.00  0.82           C  
ATOM   5676  CG1 VAL A 380     -23.587   6.374  -3.906  1.00  0.82           C  
ATOM   5677  CG2 VAL A 380     -23.897   3.973  -4.477  1.00  0.82           C  
ATOM   5678  H   VAL A 380     -21.361   3.069  -3.294  1.00  0.82           H  
ATOM   5679  HA  VAL A 380     -21.721   5.000  -5.399  1.00  0.82           H  
ATOM   5680  HB  VAL A 380     -23.006   4.752  -2.664  1.00  0.82           H  
ATOM   5681 1HG1 VAL A 380     -24.597   6.422  -3.505  1.00  0.82           H  
ATOM   5682 2HG1 VAL A 380     -22.955   7.095  -3.380  1.00  0.82           H  
ATOM   5683 3HG1 VAL A 380     -23.601   6.625  -4.950  1.00  0.82           H  
ATOM   5684 1HG2 VAL A 380     -24.914   4.002  -4.086  1.00  0.82           H  
ATOM   5685 2HG2 VAL A 380     -23.914   4.219  -5.538  1.00  0.82           H  
ATOM   5686 3HG2 VAL A 380     -23.481   2.976  -4.347  1.00  0.82           H  
ATOM   5687  N   ALA A 381     -20.215   5.966  -2.633  1.00  0.80           N  
ATOM   5688  CA  ALA A 381     -19.384   7.046  -2.138  1.00  0.80           C  
ATOM   5689  C   ALA A 381     -18.192   7.282  -3.058  1.00  0.80           C  
ATOM   5690  O   ALA A 381     -17.843   8.427  -3.329  1.00  0.80           O  
ATOM   5691  CB  ALA A 381     -18.891   6.747  -0.742  1.00  0.80           C  
ATOM   5692  H   ALA A 381     -20.365   5.137  -2.080  1.00  0.80           H  
ATOM   5693  HA  ALA A 381     -19.989   7.952  -2.118  1.00  0.80           H  
ATOM   5694 1HB  ALA A 381     -18.308   7.581  -0.397  1.00  0.80           H  
ATOM   5695 2HB  ALA A 381     -19.738   6.594  -0.076  1.00  0.80           H  
ATOM   5696 3HB  ALA A 381     -18.275   5.852  -0.762  1.00  0.80           H  
ATOM   5697  N   ALA A 382     -17.577   6.212  -3.576  1.00  0.79           N  
ATOM   5698  CA  ALA A 382     -16.450   6.368  -4.486  1.00  0.79           C  
ATOM   5699  C   ALA A 382     -16.880   7.086  -5.737  1.00  0.79           C  
ATOM   5700  O   ALA A 382     -16.210   8.006  -6.217  1.00  0.79           O  
ATOM   5701  CB  ALA A 382     -15.884   5.007  -4.847  1.00  0.79           C  
ATOM   5702  H   ALA A 382     -17.865   5.271  -3.325  1.00  0.79           H  
ATOM   5703  HA  ALA A 382     -15.698   6.974  -3.997  1.00  0.79           H  
ATOM   5704 1HB  ALA A 382     -15.037   5.119  -5.509  1.00  0.79           H  
ATOM   5705 2HB  ALA A 382     -15.568   4.489  -3.946  1.00  0.79           H  
ATOM   5706 3HB  ALA A 382     -16.653   4.415  -5.343  1.00  0.79           H  
ATOM   5707  N   LEU A 383     -18.054   6.721  -6.223  1.00  0.78           N  
ATOM   5708  CA  LEU A 383     -18.616   7.311  -7.411  1.00  0.78           C  
ATOM   5709  C   LEU A 383     -18.860   8.793  -7.194  1.00  0.78           C  
ATOM   5710  O   LEU A 383     -18.514   9.621  -8.046  1.00  0.78           O  
ATOM   5711  CB  LEU A 383     -19.873   6.525  -7.760  1.00  0.78           C  
ATOM   5712  CG  LEU A 383     -20.653   6.903  -8.928  1.00  0.78           C  
ATOM   5713  CD1 LEU A 383     -19.824   6.852 -10.111  1.00  0.78           C  
ATOM   5714  CD2 LEU A 383     -21.743   5.905  -9.064  1.00  0.78           C  
ATOM   5715  H   LEU A 383     -18.566   5.955  -5.781  1.00  0.78           H  
ATOM   5716  HA  LEU A 383     -17.912   7.203  -8.214  1.00  0.78           H  
ATOM   5717 1HB  LEU A 383     -19.593   5.481  -7.877  1.00  0.78           H  
ATOM   5718 2HB  LEU A 383     -20.545   6.588  -6.921  1.00  0.78           H  
ATOM   5719  HG  LEU A 383     -21.058   7.907  -8.801  1.00  0.78           H  
ATOM   5720 1HD1 LEU A 383     -20.419   7.108 -10.971  1.00  0.78           H  
ATOM   5721 2HD1 LEU A 383     -19.016   7.564  -9.993  1.00  0.78           H  
ATOM   5722 3HD1 LEU A 383     -19.418   5.846 -10.238  1.00  0.78           H  
ATOM   5723 1HD2 LEU A 383     -22.360   6.133  -9.903  1.00  0.78           H  
ATOM   5724 2HD2 LEU A 383     -21.308   4.915  -9.191  1.00  0.78           H  
ATOM   5725 3HD2 LEU A 383     -22.312   5.927  -8.179  1.00  0.78           H  
ATOM   5726  N   ASP A 384     -19.429   9.138  -6.041  1.00  0.77           N  
ATOM   5727  CA  ASP A 384     -19.700  10.527  -5.740  1.00  0.77           C  
ATOM   5728  C   ASP A 384     -18.416  11.326  -5.509  1.00  0.77           C  
ATOM   5729  O   ASP A 384     -18.308  12.460  -5.978  1.00  0.77           O  
ATOM   5730  CB  ASP A 384     -20.597  10.644  -4.512  1.00  0.77           C  
ATOM   5731  CG  ASP A 384     -22.033  10.170  -4.766  1.00  0.77           C  
ATOM   5732  OD1 ASP A 384     -22.387   9.935  -5.912  1.00  0.77           O  
ATOM   5733  OD2 ASP A 384     -22.783  10.093  -3.820  1.00  0.77           O  
ATOM   5734  H   ASP A 384     -19.694   8.412  -5.377  1.00  0.77           H  
ATOM   5735  HA  ASP A 384     -20.224  10.961  -6.590  1.00  0.77           H  
ATOM   5736 1HB  ASP A 384     -20.168  10.045  -3.703  1.00  0.77           H  
ATOM   5737 2HB  ASP A 384     -20.618  11.676  -4.182  1.00  0.77           H  
ATOM   5738  N   ARG A 385     -17.425  10.744  -4.816  1.00  0.77           N  
ATOM   5739  CA  ARG A 385     -16.173  11.462  -4.588  1.00  0.77           C  
ATOM   5740  C   ARG A 385     -15.466  11.737  -5.903  1.00  0.77           C  
ATOM   5741  O   ARG A 385     -14.951  12.837  -6.124  1.00  0.77           O  
ATOM   5742  CB  ARG A 385     -15.241  10.720  -3.629  1.00  0.77           C  
ATOM   5743  CG  ARG A 385     -15.710  10.738  -2.157  1.00  0.77           C  
ATOM   5744  CD  ARG A 385     -14.653  10.264  -1.203  1.00  0.77           C  
ATOM   5745  NE  ARG A 385     -15.075  10.341   0.208  1.00  0.77           N  
ATOM   5746  CZ  ARG A 385     -15.626   9.361   0.937  1.00  0.77           C  
ATOM   5747  NH1 ARG A 385     -15.870   8.186   0.435  1.00  0.77           N  
ATOM   5748  NH2 ARG A 385     -15.904   9.621   2.187  1.00  0.77           N  
ATOM   5749  H   ARG A 385     -17.548   9.812  -4.434  1.00  0.77           H  
ATOM   5750  HA  ARG A 385     -16.415  12.418  -4.126  1.00  0.77           H  
ATOM   5751 1HB  ARG A 385     -15.168   9.673  -3.940  1.00  0.77           H  
ATOM   5752 2HB  ARG A 385     -14.242  11.150  -3.677  1.00  0.77           H  
ATOM   5753 1HG  ARG A 385     -15.994  11.742  -1.904  1.00  0.77           H  
ATOM   5754 2HG  ARG A 385     -16.571  10.092  -2.041  1.00  0.77           H  
ATOM   5755 1HD  ARG A 385     -14.405   9.253  -1.422  1.00  0.77           H  
ATOM   5756 2HD  ARG A 385     -13.760  10.880  -1.317  1.00  0.77           H  
ATOM   5757  HE  ARG A 385     -14.924  11.220   0.717  1.00  0.77           H  
ATOM   5758 1HH1 ARG A 385     -15.636   8.000  -0.530  1.00  0.77           H  
ATOM   5759 2HH1 ARG A 385     -16.271   7.467   1.019  1.00  0.77           H  
ATOM   5760 1HH2 ARG A 385     -15.676  10.564   2.533  1.00  0.77           H  
ATOM   5761 2HH2 ARG A 385     -16.319   8.919   2.782  1.00  0.77           H  
ATOM   5762  N   CYS A 386     -15.480  10.756  -6.803  1.00  0.78           N  
ATOM   5763  CA  CYS A 386     -14.875  10.937  -8.106  1.00  0.78           C  
ATOM   5764  C   CYS A 386     -15.592  12.047  -8.833  1.00  0.78           C  
ATOM   5765  O   CYS A 386     -14.963  12.978  -9.326  1.00  0.78           O  
ATOM   5766  CB  CYS A 386     -14.935   9.645  -8.914  1.00  0.78           C  
ATOM   5767  SG  CYS A 386     -14.197   9.717 -10.567  1.00  0.78           S  
ATOM   5768  H   CYS A 386     -15.904   9.855  -6.577  1.00  0.78           H  
ATOM   5769  HA  CYS A 386     -13.836  11.224  -7.975  1.00  0.78           H  
ATOM   5770 1HB  CYS A 386     -14.421   8.871  -8.364  1.00  0.78           H  
ATOM   5771 2HB  CYS A 386     -15.965   9.332  -8.999  1.00  0.78           H  
ATOM   5772  HG  CYS A 386     -14.491   8.462 -10.903  1.00  0.78           H  
ATOM   5773  N   ALA A 387     -16.921  11.977  -8.873  1.00  0.79           N  
ATOM   5774  CA  ALA A 387     -17.692  12.979  -9.577  1.00  0.79           C  
ATOM   5775  C   ALA A 387     -17.454  14.381  -9.006  1.00  0.79           C  
ATOM   5776  O   ALA A 387     -17.316  15.351  -9.760  1.00  0.79           O  
ATOM   5777  CB  ALA A 387     -19.151  12.605  -9.504  1.00  0.79           C  
ATOM   5778  H   ALA A 387     -17.412  11.196  -8.433  1.00  0.79           H  
ATOM   5779  HA  ALA A 387     -17.374  12.981 -10.615  1.00  0.79           H  
ATOM   5780 1HB  ALA A 387     -19.706  13.311 -10.053  1.00  0.79           H  
ATOM   5781 2HB  ALA A 387     -19.303  11.619  -9.924  1.00  0.79           H  
ATOM   5782 3HB  ALA A 387     -19.473  12.603  -8.464  1.00  0.79           H  
ATOM   5783  N   ARG A 388     -17.349  14.487  -7.675  1.00  0.81           N  
ATOM   5784  CA  ARG A 388     -17.088  15.762  -7.017  1.00  0.81           C  
ATOM   5785  C   ARG A 388     -15.772  16.334  -7.507  1.00  0.81           C  
ATOM   5786  O   ARG A 388     -15.702  17.482  -7.949  1.00  0.81           O  
ATOM   5787  CB  ARG A 388     -17.015  15.597  -5.505  1.00  0.81           C  
ATOM   5788  CG  ARG A 388     -16.781  16.881  -4.724  1.00  0.81           C  
ATOM   5789  CD  ARG A 388     -16.524  16.596  -3.300  1.00  0.81           C  
ATOM   5790  NE  ARG A 388     -15.237  15.928  -3.084  1.00  0.81           N  
ATOM   5791  CZ  ARG A 388     -14.049  16.571  -3.063  1.00  0.81           C  
ATOM   5792  NH1 ARG A 388     -14.015  17.869  -3.254  1.00  0.81           N  
ATOM   5793  NH2 ARG A 388     -12.918  15.915  -2.842  1.00  0.81           N  
ATOM   5794  H   ARG A 388     -17.483  13.660  -7.096  1.00  0.81           H  
ATOM   5795  HA  ARG A 388     -17.890  16.455  -7.265  1.00  0.81           H  
ATOM   5796 1HB  ARG A 388     -17.941  15.149  -5.146  1.00  0.81           H  
ATOM   5797 2HB  ARG A 388     -16.209  14.912  -5.253  1.00  0.81           H  
ATOM   5798 1HG  ARG A 388     -15.913  17.408  -5.136  1.00  0.81           H  
ATOM   5799 2HG  ARG A 388     -17.662  17.522  -4.790  1.00  0.81           H  
ATOM   5800 1HD  ARG A 388     -16.520  17.533  -2.742  1.00  0.81           H  
ATOM   5801 2HD  ARG A 388     -17.312  15.950  -2.914  1.00  0.81           H  
ATOM   5802  HE  ARG A 388     -15.239  14.929  -2.947  1.00  0.81           H  
ATOM   5803 1HH1 ARG A 388     -14.873  18.384  -3.438  1.00  0.81           H  
ATOM   5804 2HH1 ARG A 388     -13.138  18.368  -3.254  1.00  0.81           H  
ATOM   5805 1HH2 ARG A 388     -12.913  14.912  -2.714  1.00  0.81           H  
ATOM   5806 2HH2 ARG A 388     -12.048  16.428  -2.812  1.00  0.81           H  
ATOM   5807  N   LEU A 389     -14.726  15.513  -7.465  1.00  0.83           N  
ATOM   5808  CA  LEU A 389     -13.422  15.949  -7.915  1.00  0.83           C  
ATOM   5809  C   LEU A 389     -13.418  16.314  -9.386  1.00  0.83           C  
ATOM   5810  O   LEU A 389     -12.794  17.301  -9.770  1.00  0.83           O  
ATOM   5811  CB  LEU A 389     -12.393  14.873  -7.617  1.00  0.83           C  
ATOM   5812  CG  LEU A 389     -12.007  14.714  -6.186  1.00  0.83           C  
ATOM   5813  CD1 LEU A 389     -11.165  13.475  -6.005  1.00  0.83           C  
ATOM   5814  CD2 LEU A 389     -11.215  15.932  -5.806  1.00  0.83           C  
ATOM   5815  H   LEU A 389     -14.839  14.564  -7.104  1.00  0.83           H  
ATOM   5816  HA  LEU A 389     -13.153  16.837  -7.346  1.00  0.83           H  
ATOM   5817 1HB  LEU A 389     -12.839  13.938  -7.912  1.00  0.83           H  
ATOM   5818 2HB  LEU A 389     -11.505  15.054  -8.202  1.00  0.83           H  
ATOM   5819  HG  LEU A 389     -12.899  14.620  -5.563  1.00  0.83           H  
ATOM   5820 1HD1 LEU A 389     -10.886  13.393  -4.960  1.00  0.83           H  
ATOM   5821 2HD1 LEU A 389     -11.743  12.597  -6.295  1.00  0.83           H  
ATOM   5822 3HD1 LEU A 389     -10.266  13.542  -6.619  1.00  0.83           H  
ATOM   5823 1HD2 LEU A 389     -10.895  15.861  -4.772  1.00  0.83           H  
ATOM   5824 2HD2 LEU A 389     -10.345  15.996  -6.452  1.00  0.83           H  
ATOM   5825 3HD2 LEU A 389     -11.832  16.823  -5.939  1.00  0.83           H  
ATOM   5826  N   LEU A 390     -14.152  15.582 -10.215  1.00  0.84           N  
ATOM   5827  CA  LEU A 390     -14.182  15.937 -11.621  1.00  0.84           C  
ATOM   5828  C   LEU A 390     -14.814  17.316 -11.811  1.00  0.84           C  
ATOM   5829  O   LEU A 390     -14.349  18.123 -12.628  1.00  0.84           O  
ATOM   5830  CB  LEU A 390     -14.979  14.915 -12.418  1.00  0.84           C  
ATOM   5831  CG  LEU A 390     -14.371  13.581 -12.500  1.00  0.84           C  
ATOM   5832  CD1 LEU A 390     -15.279  12.672 -13.223  1.00  0.84           C  
ATOM   5833  CD2 LEU A 390     -13.102  13.669 -13.127  1.00  0.84           C  
ATOM   5834  H   LEU A 390     -14.654  14.762  -9.873  1.00  0.84           H  
ATOM   5835  HA  LEU A 390     -13.158  15.962 -11.993  1.00  0.84           H  
ATOM   5836 1HB  LEU A 390     -15.958  14.804 -11.952  1.00  0.84           H  
ATOM   5837 2HB  LEU A 390     -15.116  15.289 -13.432  1.00  0.84           H  
ATOM   5838  HG  LEU A 390     -14.234  13.196 -11.518  1.00  0.84           H  
ATOM   5839 1HD1 LEU A 390     -14.844  11.672 -13.262  1.00  0.84           H  
ATOM   5840 2HD1 LEU A 390     -16.208  12.646 -12.702  1.00  0.84           H  
ATOM   5841 3HD1 LEU A 390     -15.440  13.040 -14.232  1.00  0.84           H  
ATOM   5842 1HD2 LEU A 390     -12.702  12.663 -13.124  1.00  0.84           H  
ATOM   5843 2HD2 LEU A 390     -13.218  14.047 -14.143  1.00  0.84           H  
ATOM   5844 3HD2 LEU A 390     -12.450  14.328 -12.566  1.00  0.84           H  
ATOM   5845  N   ALA A 391     -15.850  17.612 -11.026  1.00  0.85           N  
ATOM   5846  CA  ALA A 391     -16.470  18.924 -11.094  1.00  0.85           C  
ATOM   5847  C   ALA A 391     -15.494  20.024 -10.653  1.00  0.85           C  
ATOM   5848  O   ALA A 391     -15.384  21.071 -11.297  1.00  0.85           O  
ATOM   5849  CB  ALA A 391     -17.711  18.953 -10.227  1.00  0.85           C  
ATOM   5850  H   ALA A 391     -16.223  16.909 -10.385  1.00  0.85           H  
ATOM   5851  HA  ALA A 391     -16.748  19.109 -12.123  1.00  0.85           H  
ATOM   5852 1HB  ALA A 391     -18.184  19.928 -10.312  1.00  0.85           H  
ATOM   5853 2HB  ALA A 391     -18.383  18.193 -10.565  1.00  0.85           H  
ATOM   5854 3HB  ALA A 391     -17.442  18.768  -9.191  1.00  0.85           H  
ATOM   5855  N   ASP A 392     -14.728  19.757  -9.589  1.00  0.85           N  
ATOM   5856  CA  ASP A 392     -13.780  20.739  -9.063  1.00  0.85           C  
ATOM   5857  C   ASP A 392     -12.541  20.944  -9.940  1.00  0.85           C  
ATOM   5858  O   ASP A 392     -12.017  22.057 -10.034  1.00  0.85           O  
ATOM   5859  CB  ASP A 392     -13.307  20.343  -7.656  1.00  0.85           C  
ATOM   5860  CG  ASP A 392     -14.390  20.489  -6.556  1.00  0.85           C  
ATOM   5861  OD1 ASP A 392     -15.417  21.074  -6.817  1.00  0.85           O  
ATOM   5862  OD2 ASP A 392     -14.138  20.059  -5.444  1.00  0.85           O  
ATOM   5863  H   ASP A 392     -14.855  18.868  -9.101  1.00  0.85           H  
ATOM   5864  HA  ASP A 392     -14.298  21.694  -8.990  1.00  0.85           H  
ATOM   5865 1HB  ASP A 392     -12.980  19.303  -7.680  1.00  0.85           H  
ATOM   5866 2HB  ASP A 392     -12.443  20.946  -7.384  1.00  0.85           H  
ATOM   5867  N   ILE A 393     -12.066  19.867 -10.555  1.00  0.86           N  
ATOM   5868  CA  ILE A 393     -10.849  19.883 -11.354  1.00  0.86           C  
ATOM   5869  C   ILE A 393     -11.057  20.057 -12.853  1.00  0.86           C  
ATOM   5870  O   ILE A 393     -10.398  20.889 -13.475  1.00  0.86           O  
ATOM   5871  CB  ILE A 393     -10.049  18.594 -11.103  1.00  0.86           C  
ATOM   5872  CG1 ILE A 393      -9.604  18.567  -9.628  1.00  0.86           C  
ATOM   5873  CG2 ILE A 393      -8.873  18.499 -12.074  1.00  0.86           C  
ATOM   5874  CD1 ILE A 393      -9.033  17.272  -9.207  1.00  0.86           C  
ATOM   5875  H   ILE A 393     -12.545  18.982 -10.420  1.00  0.86           H  
ATOM   5876  HA  ILE A 393     -10.243  20.717 -11.009  1.00  0.86           H  
ATOM   5877  HB  ILE A 393     -10.703  17.730 -11.253  1.00  0.86           H  
ATOM   5878 1HG1 ILE A 393      -8.862  19.342  -9.474  1.00  0.86           H  
ATOM   5879 2HG1 ILE A 393     -10.466  18.777  -8.991  1.00  0.86           H  
ATOM   5880 1HG2 ILE A 393      -8.315  17.581 -11.891  1.00  0.86           H  
ATOM   5881 2HG2 ILE A 393      -9.238  18.500 -13.096  1.00  0.86           H  
ATOM   5882 3HG2 ILE A 393      -8.238  19.350 -11.937  1.00  0.86           H  
ATOM   5883 1HD1 ILE A 393      -8.735  17.319  -8.163  1.00  0.86           H  
ATOM   5884 2HD1 ILE A 393      -9.780  16.496  -9.338  1.00  0.86           H  
ATOM   5885 3HD1 ILE A 393      -8.176  17.067  -9.826  1.00  0.86           H  
ATOM   5886  N   ALA A 394     -11.930  19.247 -13.458  1.00  0.87           N  
ATOM   5887  CA  ALA A 394     -12.120  19.307 -14.901  1.00  0.87           C  
ATOM   5888  C   ALA A 394     -13.166  20.334 -15.299  1.00  0.87           C  
ATOM   5889  O   ALA A 394     -13.461  20.506 -16.486  1.00  0.87           O  
ATOM   5890  CB  ALA A 394     -12.502  17.962 -15.436  1.00  0.87           C  
ATOM   5891  H   ALA A 394     -12.504  18.599 -12.927  1.00  0.87           H  
ATOM   5892  HA  ALA A 394     -11.181  19.598 -15.346  1.00  0.87           H  
ATOM   5893 1HB  ALA A 394     -12.585  18.048 -16.507  1.00  0.87           H  
ATOM   5894 2HB  ALA A 394     -11.730  17.236 -15.184  1.00  0.87           H  
ATOM   5895 3HB  ALA A 394     -13.454  17.649 -15.007  1.00  0.87           H  
ATOM   5896  N   GLY A 395     -13.795  20.946 -14.297  1.00  0.89           N  
ATOM   5897  CA  GLY A 395     -14.825  21.952 -14.503  1.00  0.89           C  
ATOM   5898  C   GLY A 395     -16.146  21.367 -14.991  1.00  0.89           C  
ATOM   5899  O   GLY A 395     -16.932  22.073 -15.626  1.00  0.89           O  
ATOM   5900  H   GLY A 395     -13.526  20.724 -13.345  1.00  0.89           H  
ATOM   5901 1HA  GLY A 395     -14.992  22.477 -13.561  1.00  0.89           H  
ATOM   5902 2HA  GLY A 395     -14.468  22.691 -15.218  1.00  0.89           H  
ATOM   5903  N   GLY A 396     -16.380  20.077 -14.747  1.00  0.93           N  
ATOM   5904  CA  GLY A 396     -17.605  19.460 -15.258  1.00  0.93           C  
ATOM   5905  C   GLY A 396     -18.791  19.604 -14.316  1.00  0.93           C  
ATOM   5906  O   GLY A 396     -18.680  20.164 -13.224  1.00  0.93           O  
ATOM   5907  H   GLY A 396     -15.712  19.537 -14.193  1.00  0.93           H  
ATOM   5908 1HA  GLY A 396     -17.862  19.907 -16.218  1.00  0.93           H  
ATOM   5909 2HA  GLY A 396     -17.424  18.404 -15.453  1.00  0.93           H  
ATOM   5910  N   GLU A 397     -19.924  19.050 -14.731  1.00  0.98           N  
ATOM   5911  CA  GLU A 397     -21.136  19.069 -13.936  1.00  0.98           C  
ATOM   5912  C   GLU A 397     -21.574  17.647 -13.680  1.00  0.98           C  
ATOM   5913  O   GLU A 397     -21.505  16.783 -14.549  1.00  0.98           O  
ATOM   5914  CB  GLU A 397     -22.240  19.859 -14.640  1.00  0.98           C  
ATOM   5915  CG  GLU A 397     -21.926  21.347 -14.816  1.00  0.98           C  
ATOM   5916  CD  GLU A 397     -23.028  22.144 -15.491  1.00  0.98           C  
ATOM   5917  OE1 GLU A 397     -24.022  21.572 -15.860  1.00  0.98           O  
ATOM   5918  OE2 GLU A 397     -22.864  23.334 -15.630  1.00  0.98           O  
ATOM   5919  H   GLU A 397     -19.958  18.633 -15.655  1.00  0.98           H  
ATOM   5920  HA  GLU A 397     -20.927  19.539 -12.976  1.00  0.98           H  
ATOM   5921 1HB  GLU A 397     -22.415  19.430 -15.630  1.00  0.98           H  
ATOM   5922 2HB  GLU A 397     -23.163  19.772 -14.070  1.00  0.98           H  
ATOM   5923 1HG  GLU A 397     -21.732  21.778 -13.833  1.00  0.98           H  
ATOM   5924 2HG  GLU A 397     -21.013  21.440 -15.404  1.00  0.98           H  
ATOM   5925  N   VAL A 398     -22.051  17.398 -12.492  1.00  1.04           N  
ATOM   5926  CA  VAL A 398     -22.426  16.052 -12.123  1.00  1.04           C  
ATOM   5927  C   VAL A 398     -23.927  15.883 -12.079  1.00  1.04           C  
ATOM   5928  O   VAL A 398     -24.619  16.720 -11.518  1.00  1.04           O  
ATOM   5929  CB  VAL A 398     -21.823  15.767 -10.753  1.00  1.04           C  
ATOM   5930  CG1 VAL A 398     -22.193  14.432 -10.319  1.00  1.04           C  
ATOM   5931  CG2 VAL A 398     -20.341  15.962 -10.812  1.00  1.04           C  
ATOM   5932  H   VAL A 398     -22.119  18.147 -11.818  1.00  1.04           H  
ATOM   5933  HA  VAL A 398     -22.014  15.351 -12.850  1.00  1.04           H  
ATOM   5934  HB  VAL A 398     -22.220  16.462 -10.037  1.00  1.04           H  
ATOM   5935 1HG1 VAL A 398     -21.778  14.236  -9.334  1.00  1.04           H  
ATOM   5936 2HG1 VAL A 398     -23.272  14.363 -10.275  1.00  1.04           H  
ATOM   5937 3HG1 VAL A 398     -21.812  13.706 -11.034  1.00  1.04           H  
ATOM   5938 1HG2 VAL A 398     -19.914  15.790  -9.827  1.00  1.04           H  
ATOM   5939 2HG2 VAL A 398     -19.894  15.285 -11.517  1.00  1.04           H  
ATOM   5940 3HG2 VAL A 398     -20.136  16.973 -11.119  1.00  1.04           H  
ATOM   5941  N   SER A 399     -24.457  14.845 -12.717  1.00  1.08           N  
ATOM   5942  CA  SER A 399     -25.902  14.676 -12.627  1.00  1.08           C  
ATOM   5943  C   SER A 399     -26.289  14.135 -11.246  1.00  1.08           C  
ATOM   5944  O   SER A 399     -25.617  13.223 -10.765  1.00  1.08           O  
ATOM   5945  CB  SER A 399     -26.420  13.711 -13.652  1.00  1.08           C  
ATOM   5946  OG  SER A 399     -27.818  13.517 -13.480  1.00  1.08           O  
ATOM   5947  H   SER A 399     -23.870  14.170 -13.221  1.00  1.08           H  
ATOM   5948  HA  SER A 399     -26.352  15.633 -12.826  1.00  1.08           H  
ATOM   5949 1HB  SER A 399     -26.211  14.092 -14.647  1.00  1.08           H  
ATOM   5950 2HB  SER A 399     -25.905  12.762 -13.536  1.00  1.08           H  
ATOM   5951  HG  SER A 399     -28.238  14.375 -13.694  1.00  1.08           H  
ATOM   5952  N   PRO A 400     -27.388  14.613 -10.617  1.00  1.09           N  
ATOM   5953  CA  PRO A 400     -28.004  14.065  -9.418  1.00  1.09           C  
ATOM   5954  C   PRO A 400     -28.446  12.613  -9.604  1.00  1.09           C  
ATOM   5955  O   PRO A 400     -28.554  11.876  -8.617  1.00  1.09           O  
ATOM   5956  CB  PRO A 400     -29.227  14.971  -9.222  1.00  1.09           C  
ATOM   5957  CG  PRO A 400     -28.856  16.256  -9.884  1.00  1.09           C  
ATOM   5958  CD  PRO A 400     -28.007  15.854 -11.065  1.00  1.09           C  
ATOM   5959  HA  PRO A 400     -27.327  14.147  -8.569  1.00  1.09           H  
ATOM   5960 1HB  PRO A 400     -30.117  14.500  -9.667  1.00  1.09           H  
ATOM   5961 2HB  PRO A 400     -29.428  15.094  -8.148  1.00  1.09           H  
ATOM   5962 1HG  PRO A 400     -29.760  16.796 -10.197  1.00  1.09           H  
ATOM   5963 2HG  PRO A 400     -28.322  16.912  -9.180  1.00  1.09           H  
ATOM   5964 1HD  PRO A 400     -28.626  15.666 -11.926  1.00  1.09           H  
ATOM   5965 2HD  PRO A 400     -27.260  16.632 -11.226  1.00  1.09           H  
ATOM   5966  N   THR A 401     -28.644  12.181 -10.853  1.00  1.08           N  
ATOM   5967  CA  THR A 401     -29.084  10.823 -11.109  1.00  1.08           C  
ATOM   5968  C   THR A 401     -27.954   9.815 -11.057  1.00  1.08           C  
ATOM   5969  O   THR A 401     -26.906   9.982 -11.682  1.00  1.08           O  
ATOM   5970  CB  THR A 401     -29.804  10.718 -12.470  1.00  1.08           C  
ATOM   5971  OG1 THR A 401     -30.981  11.540 -12.448  1.00  1.08           O  
ATOM   5972  CG2 THR A 401     -30.197   9.267 -12.799  1.00  1.08           C  
ATOM   5973  H   THR A 401     -28.488  12.785 -11.661  1.00  1.08           H  
ATOM   5974  HA  THR A 401     -29.800  10.549 -10.334  1.00  1.08           H  
ATOM   5975  HB  THR A 401     -29.137  11.087 -13.249  1.00  1.08           H  
ATOM   5976  HG1 THR A 401     -31.456  11.438 -13.280  1.00  1.08           H  
ATOM   5977 1HG2 THR A 401     -30.698   9.241 -13.764  1.00  1.08           H  
ATOM   5978 2HG2 THR A 401     -29.306   8.640 -12.841  1.00  1.08           H  
ATOM   5979 3HG2 THR A 401     -30.870   8.886 -12.032  1.00  1.08           H  
ATOM   5980  N   LEU A 402     -28.219   8.740 -10.338  1.00  1.05           N  
ATOM   5981  CA  LEU A 402     -27.322   7.610 -10.211  1.00  1.05           C  
ATOM   5982  C   LEU A 402     -28.139   6.401 -10.561  1.00  1.05           C  
ATOM   5983  O   LEU A 402     -29.287   6.273 -10.125  1.00  1.05           O  
ATOM   5984  CB  LEU A 402     -26.771   7.485  -8.785  1.00  1.05           C  
ATOM   5985  CG  LEU A 402     -25.786   6.332  -8.492  1.00  1.05           C  
ATOM   5986  CD1 LEU A 402     -24.852   6.770  -7.423  1.00  1.05           C  
ATOM   5987  CD2 LEU A 402     -26.537   5.108  -8.010  1.00  1.05           C  
ATOM   5988  H   LEU A 402     -29.105   8.705  -9.854  1.00  1.05           H  
ATOM   5989  HA  LEU A 402     -26.498   7.706 -10.918  1.00  1.05           H  
ATOM   5990 1HB  LEU A 402     -26.262   8.402  -8.548  1.00  1.05           H  
ATOM   5991 2HB  LEU A 402     -27.611   7.378  -8.101  1.00  1.05           H  
ATOM   5992  HG  LEU A 402     -25.217   6.081  -9.393  1.00  1.05           H  
ATOM   5993 1HD1 LEU A 402     -24.185   5.965  -7.192  1.00  1.05           H  
ATOM   5994 2HD1 LEU A 402     -24.285   7.640  -7.752  1.00  1.05           H  
ATOM   5995 3HD1 LEU A 402     -25.421   7.023  -6.530  1.00  1.05           H  
ATOM   5996 1HD2 LEU A 402     -25.833   4.313  -7.793  1.00  1.05           H  
ATOM   5997 2HD2 LEU A 402     -27.094   5.348  -7.106  1.00  1.05           H  
ATOM   5998 3HD2 LEU A 402     -27.229   4.773  -8.767  1.00  1.05           H  
ATOM   5999  N   THR A 403     -27.570   5.540 -11.370  1.00  1.04           N  
ATOM   6000  CA  THR A 403     -28.265   4.344 -11.771  1.00  1.04           C  
ATOM   6001  C   THR A 403     -27.555   3.169 -11.159  1.00  1.04           C  
ATOM   6002  O   THR A 403     -26.322   3.114 -11.145  1.00  1.04           O  
ATOM   6003  CB  THR A 403     -28.320   4.232 -13.299  1.00  1.04           C  
ATOM   6004  OG1 THR A 403     -28.985   5.386 -13.809  1.00  1.04           O  
ATOM   6005  CG2 THR A 403     -29.124   3.014 -13.723  1.00  1.04           C  
ATOM   6006  H   THR A 403     -26.621   5.720 -11.698  1.00  1.04           H  
ATOM   6007  HA  THR A 403     -29.283   4.366 -11.384  1.00  1.04           H  
ATOM   6008  HB  THR A 403     -27.308   4.171 -13.708  1.00  1.04           H  
ATOM   6009  HG1 THR A 403     -29.793   5.524 -13.303  1.00  1.04           H  
ATOM   6010 1HG2 THR A 403     -29.159   2.980 -14.804  1.00  1.04           H  
ATOM   6011 2HG2 THR A 403     -28.671   2.110 -13.349  1.00  1.04           H  
ATOM   6012 3HG2 THR A 403     -30.133   3.094 -13.327  1.00  1.04           H  
ATOM   6013  N   ASP A 404     -28.306   2.243 -10.595  1.00  1.07           N  
ATOM   6014  CA  ASP A 404     -27.636   1.098 -10.024  1.00  1.07           C  
ATOM   6015  C   ASP A 404     -28.400  -0.193 -10.137  1.00  1.07           C  
ATOM   6016  O   ASP A 404     -29.561  -0.236 -10.555  1.00  1.07           O  
ATOM   6017  CB  ASP A 404     -27.321   1.363  -8.539  1.00  1.07           C  
ATOM   6018  CG  ASP A 404     -28.558   1.648  -7.650  1.00  1.07           C  
ATOM   6019  OD1 ASP A 404     -29.665   1.355  -8.043  1.00  1.07           O  
ATOM   6020  OD2 ASP A 404     -28.364   2.136  -6.554  1.00  1.07           O  
ATOM   6021  H   ASP A 404     -29.313   2.318 -10.586  1.00  1.07           H  
ATOM   6022  HA  ASP A 404     -26.694   0.959 -10.543  1.00  1.07           H  
ATOM   6023 1HB  ASP A 404     -26.794   0.505  -8.119  1.00  1.07           H  
ATOM   6024 2HB  ASP A 404     -26.640   2.198  -8.471  1.00  1.07           H  
ATOM   6025  N   TRP A 405     -27.737  -1.227  -9.660  1.00  1.16           N  
ATOM   6026  CA  TRP A 405     -28.255  -2.568  -9.584  1.00  1.16           C  
ATOM   6027  C   TRP A 405     -27.647  -3.259  -8.376  1.00  1.16           C  
ATOM   6028  O   TRP A 405     -26.457  -3.084  -8.078  1.00  1.16           O  
ATOM   6029  CB  TRP A 405     -27.884  -3.325 -10.841  1.00  1.16           C  
ATOM   6030  CG  TRP A 405     -28.346  -4.702 -10.847  1.00  1.16           C  
ATOM   6031  CD1 TRP A 405     -29.500  -5.208 -11.353  1.00  1.16           C  
ATOM   6032  CD2 TRP A 405     -27.645  -5.796 -10.265  1.00  1.16           C  
ATOM   6033  NE1 TRP A 405     -29.543  -6.562 -11.154  1.00  1.16           N  
ATOM   6034  CE2 TRP A 405     -28.411  -6.939 -10.493  1.00  1.16           C  
ATOM   6035  CE3 TRP A 405     -26.425  -5.905  -9.583  1.00  1.16           C  
ATOM   6036  CZ2 TRP A 405     -27.992  -8.176 -10.084  1.00  1.16           C  
ATOM   6037  CZ3 TRP A 405     -26.025  -7.133  -9.166  1.00  1.16           C  
ATOM   6038  CH2 TRP A 405     -26.781  -8.239  -9.416  1.00  1.16           C  
ATOM   6039  H   TRP A 405     -26.770  -1.060  -9.393  1.00  1.16           H  
ATOM   6040  HA  TRP A 405     -29.339  -2.530  -9.473  1.00  1.16           H  
ATOM   6041 1HB  TRP A 405     -28.307  -2.816 -11.713  1.00  1.16           H  
ATOM   6042 2HB  TRP A 405     -26.799  -3.324 -10.959  1.00  1.16           H  
ATOM   6043  HD1 TRP A 405     -30.268  -4.624 -11.857  1.00  1.16           H  
ATOM   6044  HE1 TRP A 405     -30.283  -7.186 -11.450  1.00  1.16           H  
ATOM   6045  HE3 TRP A 405     -25.814  -5.024  -9.391  1.00  1.16           H  
ATOM   6046  HZ2 TRP A 405     -28.573  -9.085 -10.262  1.00  1.16           H  
ATOM   6047  HZ3 TRP A 405     -25.088  -7.211  -8.638  1.00  1.16           H  
ATOM   6048  HH2 TRP A 405     -26.427  -9.183  -9.082  1.00  1.16           H  
ATOM   6049  N   ARG A 406     -28.464  -4.036  -7.667  1.00  1.34           N  
ATOM   6050  CA  ARG A 406     -27.961  -4.739  -6.498  1.00  1.34           C  
ATOM   6051  C   ARG A 406     -28.306  -6.233  -6.387  1.00  1.34           C  
ATOM   6052  O   ARG A 406     -27.813  -6.901  -5.486  1.00  1.34           O  
ATOM   6053  CB  ARG A 406     -28.475  -4.041  -5.265  1.00  1.34           C  
ATOM   6054  CG  ARG A 406     -27.967  -2.624  -5.033  1.00  1.34           C  
ATOM   6055  CD  ARG A 406     -28.378  -2.084  -3.708  1.00  1.34           C  
ATOM   6056  NE  ARG A 406     -29.827  -1.958  -3.597  1.00  1.34           N  
ATOM   6057  CZ  ARG A 406     -30.539  -0.902  -4.051  1.00  1.34           C  
ATOM   6058  NH1 ARG A 406     -29.924   0.092  -4.651  1.00  1.34           N  
ATOM   6059  NH2 ARG A 406     -31.854  -0.870  -3.900  1.00  1.34           N  
ATOM   6060  H   ARG A 406     -29.431  -4.132  -7.942  1.00  1.34           H  
ATOM   6061  HA  ARG A 406     -26.874  -4.663  -6.504  1.00  1.34           H  
ATOM   6062 1HB  ARG A 406     -29.565  -4.032  -5.265  1.00  1.34           H  
ATOM   6063 2HB  ARG A 406     -28.162  -4.589  -4.439  1.00  1.34           H  
ATOM   6064 1HG  ARG A 406     -26.891  -2.634  -5.068  1.00  1.34           H  
ATOM   6065 2HG  ARG A 406     -28.350  -1.952  -5.806  1.00  1.34           H  
ATOM   6066 1HD  ARG A 406     -28.033  -2.754  -2.921  1.00  1.34           H  
ATOM   6067 2HD  ARG A 406     -27.935  -1.098  -3.563  1.00  1.34           H  
ATOM   6068  HE  ARG A 406     -30.334  -2.706  -3.145  1.00  1.34           H  
ATOM   6069 1HH1 ARG A 406     -28.923   0.069  -4.779  1.00  1.34           H  
ATOM   6070 2HH1 ARG A 406     -30.445   0.884  -5.013  1.00  1.34           H  
ATOM   6071 1HH2 ARG A 406     -32.331  -1.635  -3.441  1.00  1.34           H  
ATOM   6072 2HH2 ARG A 406     -32.377  -0.080  -4.248  1.00  1.34           H  
ATOM   6073  N   GLY A 407     -29.183  -6.762  -7.239  1.00  1.60           N  
ATOM   6074  CA  GLY A 407     -29.598  -8.161  -7.063  1.00  1.60           C  
ATOM   6075  C   GLY A 407     -30.202  -8.281  -5.677  1.00  1.60           C  
ATOM   6076  O   GLY A 407     -31.048  -7.463  -5.317  1.00  1.60           O  
ATOM   6077  H   GLY A 407     -29.560  -6.215  -7.996  1.00  1.60           H  
ATOM   6078 1HA  GLY A 407     -30.324  -8.442  -7.826  1.00  1.60           H  
ATOM   6079 2HA  GLY A 407     -28.738  -8.826  -7.150  1.00  1.60           H  
ATOM   6080  N   ASP A 408     -29.780  -9.285  -4.899  1.00  1.91           N  
ATOM   6081  CA  ASP A 408     -30.251  -9.418  -3.523  1.00  1.91           C  
ATOM   6082  C   ASP A 408     -29.285  -8.495  -2.773  1.00  1.91           C  
ATOM   6083  O   ASP A 408     -28.142  -8.889  -2.544  1.00  1.91           O  
ATOM   6084  CB  ASP A 408     -30.129 -10.864  -3.038  1.00  1.91           C  
ATOM   6085  CG  ASP A 408     -30.722 -11.119  -1.641  1.00  1.91           C  
ATOM   6086  OD1 ASP A 408     -31.117 -10.185  -0.985  1.00  1.91           O  
ATOM   6087  OD2 ASP A 408     -30.799 -12.265  -1.266  1.00  1.91           O  
ATOM   6088  H   ASP A 408     -29.091  -9.955  -5.261  1.00  1.91           H  
ATOM   6089  HA  ASP A 408     -31.282  -9.102  -3.441  1.00  1.91           H  
ATOM   6090 1HB  ASP A 408     -30.622 -11.525  -3.751  1.00  1.91           H  
ATOM   6091 2HB  ASP A 408     -29.073 -11.144  -3.022  1.00  1.91           H  
ATOM   6092  N   PRO A 409     -29.692  -7.294  -2.330  1.00  2.18           N  
ATOM   6093  CA  PRO A 409     -28.779  -6.264  -1.911  1.00  2.18           C  
ATOM   6094  C   PRO A 409     -27.706  -6.753  -0.955  1.00  2.18           C  
ATOM   6095  O   PRO A 409     -28.023  -7.129   0.177  1.00  2.18           O  
ATOM   6096  CB  PRO A 409     -29.716  -5.275  -1.202  1.00  2.18           C  
ATOM   6097  CG  PRO A 409     -31.030  -5.452  -1.907  1.00  2.18           C  
ATOM   6098  CD  PRO A 409     -31.122  -6.948  -2.159  1.00  2.18           C  
ATOM   6099  HA  PRO A 409     -28.385  -5.842  -2.815  1.00  2.18           H  
ATOM   6100 1HB  PRO A 409     -29.782  -5.505  -0.122  1.00  2.18           H  
ATOM   6101 2HB  PRO A 409     -29.322  -4.257  -1.289  1.00  2.18           H  
ATOM   6102 1HG  PRO A 409     -31.855  -5.075  -1.279  1.00  2.18           H  
ATOM   6103 2HG  PRO A 409     -31.044  -4.882  -2.841  1.00  2.18           H  
ATOM   6104 1HD  PRO A 409     -31.548  -7.499  -1.298  1.00  2.18           H  
ATOM   6105 2HD  PRO A 409     -31.704  -7.079  -3.061  1.00  2.18           H  
ATOM   6106  N   PRO A 410     -26.404  -6.596  -1.312  1.00  2.30           N  
ATOM   6107  CA  PRO A 410     -25.252  -6.972  -0.521  1.00  2.30           C  
ATOM   6108  C   PRO A 410     -25.188  -6.069   0.681  1.00  2.30           C  
ATOM   6109  O   PRO A 410     -24.667  -6.411   1.737  1.00  2.30           O  
ATOM   6110  CB  PRO A 410     -24.089  -6.746  -1.484  1.00  2.30           C  
ATOM   6111  CG  PRO A 410     -24.563  -5.723  -2.449  1.00  2.30           C  
ATOM   6112  CD  PRO A 410     -26.040  -5.959  -2.604  1.00  2.30           C  
ATOM   6113  HA  PRO A 410     -25.320  -8.024  -0.237  1.00  2.30           H  
ATOM   6114 1HB  PRO A 410     -23.224  -6.392  -0.929  1.00  2.30           H  
ATOM   6115 2HB  PRO A 410     -23.808  -7.691  -1.964  1.00  2.30           H  
ATOM   6116 1HG  PRO A 410     -24.313  -4.711  -2.094  1.00  2.30           H  
ATOM   6117 2HG  PRO A 410     -24.034  -5.871  -3.394  1.00  2.30           H  
ATOM   6118 1HD  PRO A 410     -26.486  -4.965  -2.717  1.00  2.30           H  
ATOM   6119 2HD  PRO A 410     -26.250  -6.634  -3.461  1.00  2.30           H  
ATOM   6120  N   CYS A 411     -25.863  -4.938   0.558  1.00  2.21           N  
ATOM   6121  CA  CYS A 411     -25.920  -3.950   1.601  1.00  2.21           C  
ATOM   6122  C   CYS A 411     -26.569  -4.556   2.842  1.00  2.21           C  
ATOM   6123  O   CYS A 411     -26.229  -4.188   3.968  1.00  2.21           O  
ATOM   6124  CB  CYS A 411     -26.741  -2.776   1.097  1.00  2.21           C  
ATOM   6125  SG  CYS A 411     -25.961  -1.908  -0.294  1.00  2.21           S  
ATOM   6126  H   CYS A 411     -26.310  -4.722  -0.316  1.00  2.21           H  
ATOM   6127  HA  CYS A 411     -24.908  -3.624   1.841  1.00  2.21           H  
ATOM   6128 1HB  CYS A 411     -27.725  -3.128   0.778  1.00  2.21           H  
ATOM   6129 2HB  CYS A 411     -26.894  -2.064   1.906  1.00  2.21           H  
ATOM   6130  HG  CYS A 411     -26.849  -0.919  -0.340  1.00  2.21           H  
ATOM   6131  N   ASP A 412     -27.518  -5.476   2.623  1.00  1.95           N  
ATOM   6132  CA  ASP A 412     -28.194  -6.150   3.713  1.00  1.95           C  
ATOM   6133  C   ASP A 412     -27.641  -7.568   3.876  1.00  1.95           C  
ATOM   6134  O   ASP A 412     -27.405  -8.034   4.993  1.00  1.95           O  
ATOM   6135  CB  ASP A 412     -29.693  -6.223   3.435  1.00  1.95           C  
ATOM   6136  CG  ASP A 412     -30.348  -4.847   3.330  1.00  1.95           C  
ATOM   6137  OD1 ASP A 412     -30.205  -4.068   4.239  1.00  1.95           O  
ATOM   6138  OD2 ASP A 412     -30.983  -4.587   2.333  1.00  1.95           O  
ATOM   6139  H   ASP A 412     -27.738  -5.762   1.673  1.00  1.95           H  
ATOM   6140  HA  ASP A 412     -28.023  -5.598   4.636  1.00  1.95           H  
ATOM   6141 1HB  ASP A 412     -29.858  -6.758   2.493  1.00  1.95           H  
ATOM   6142 2HB  ASP A 412     -30.185  -6.789   4.224  1.00  1.95           H  
ATOM   6143  N   ASP A 413     -27.374  -8.242   2.748  1.00  1.61           N  
ATOM   6144  CA  ASP A 413     -26.921  -9.633   2.766  1.00  1.61           C  
ATOM   6145  C   ASP A 413     -25.580  -9.794   3.466  1.00  1.61           C  
ATOM   6146  O   ASP A 413     -25.313 -10.830   4.079  1.00  1.61           O  
ATOM   6147  CB  ASP A 413     -26.835 -10.191   1.336  1.00  1.61           C  
ATOM   6148  CG  ASP A 413     -26.701 -11.722   1.264  1.00  1.61           C  
ATOM   6149  OD1 ASP A 413     -27.596 -12.393   1.717  1.00  1.61           O  
ATOM   6150  OD2 ASP A 413     -25.720 -12.208   0.739  1.00  1.61           O  
ATOM   6151  H   ASP A 413     -27.544  -7.802   1.846  1.00  1.61           H  
ATOM   6152  HA  ASP A 413     -27.658 -10.220   3.313  1.00  1.61           H  
ATOM   6153 1HB  ASP A 413     -27.710  -9.870   0.755  1.00  1.61           H  
ATOM   6154 2HB  ASP A 413     -25.965  -9.779   0.860  1.00  1.61           H  
ATOM   6155  N   TRP A 414     -24.732  -8.768   3.373  1.00  1.30           N  
ATOM   6156  CA  TRP A 414     -23.417  -8.800   3.968  1.00  1.30           C  
ATOM   6157  C   TRP A 414     -23.366  -7.917   5.220  1.00  1.30           C  
ATOM   6158  O   TRP A 414     -22.288  -7.501   5.650  1.00  1.30           O  
ATOM   6159  CB  TRP A 414     -22.382  -8.313   2.954  1.00  1.30           C  
ATOM   6160  CG  TRP A 414     -22.360  -9.117   1.660  1.00  1.30           C  
ATOM   6161  CD1 TRP A 414     -22.946 -10.310   1.405  1.00  1.30           C  
ATOM   6162  CD2 TRP A 414     -21.716  -8.737   0.443  1.00  1.30           C  
ATOM   6163  NE1 TRP A 414     -22.701 -10.690   0.110  1.00  1.30           N  
ATOM   6164  CE2 TRP A 414     -21.945  -9.746  -0.480  1.00  1.30           C  
ATOM   6165  CE3 TRP A 414     -20.981  -7.652   0.074  1.00  1.30           C  
ATOM   6166  CZ2 TRP A 414     -21.443  -9.688  -1.742  1.00  1.30           C  
ATOM   6167  CZ3 TRP A 414     -20.471  -7.579  -1.200  1.00  1.30           C  
ATOM   6168  CH2 TRP A 414     -20.688  -8.570  -2.083  1.00  1.30           C  
ATOM   6169  H   TRP A 414     -24.980  -7.936   2.843  1.00  1.30           H  
ATOM   6170  HA  TRP A 414     -23.181  -9.824   4.247  1.00  1.30           H  
ATOM   6171 1HB  TRP A 414     -22.560  -7.266   2.720  1.00  1.30           H  
ATOM   6172 2HB  TRP A 414     -21.391  -8.377   3.396  1.00  1.30           H  
ATOM   6173  HD1 TRP A 414     -23.527 -10.885   2.110  1.00  1.30           H  
ATOM   6174  HE1 TRP A 414     -23.039 -11.541  -0.338  1.00  1.30           H  
ATOM   6175  HE3 TRP A 414     -20.798  -6.882   0.800  1.00  1.30           H  
ATOM   6176  HZ2 TRP A 414     -21.619 -10.486  -2.451  1.00  1.30           H  
ATOM   6177  HZ3 TRP A 414     -19.884  -6.713  -1.469  1.00  1.30           H  
ATOM   6178  HH2 TRP A 414     -20.259  -8.486  -3.074  1.00  1.30           H  
ATOM   6179  N   SER A 415     -24.520  -7.606   5.820  1.00  1.06           N  
ATOM   6180  CA  SER A 415     -24.482  -6.808   7.035  1.00  1.06           C  
ATOM   6181  C   SER A 415     -23.751  -7.636   8.096  1.00  1.06           C  
ATOM   6182  O   SER A 415     -24.003  -8.831   8.209  1.00  1.06           O  
ATOM   6183  CB  SER A 415     -25.886  -6.474   7.497  1.00  1.06           C  
ATOM   6184  OG  SER A 415     -25.870  -5.796   8.734  1.00  1.06           O  
ATOM   6185  H   SER A 415     -25.419  -7.924   5.455  1.00  1.06           H  
ATOM   6186  HA  SER A 415     -23.972  -5.878   6.816  1.00  1.06           H  
ATOM   6187 1HB  SER A 415     -26.375  -5.852   6.742  1.00  1.06           H  
ATOM   6188 2HB  SER A 415     -26.468  -7.391   7.586  1.00  1.06           H  
ATOM   6189  HG  SER A 415     -25.378  -6.367   9.350  1.00  1.06           H  
ATOM   6190  N   PRO A 416     -22.801  -7.098   8.855  1.00  0.89           N  
ATOM   6191  CA  PRO A 416     -22.125  -7.831   9.896  1.00  0.89           C  
ATOM   6192  C   PRO A 416     -23.094  -8.341  10.956  1.00  0.89           C  
ATOM   6193  O   PRO A 416     -24.069  -7.657  11.273  1.00  0.89           O  
ATOM   6194  CB  PRO A 416     -21.185  -6.785  10.463  1.00  0.89           C  
ATOM   6195  CG  PRO A 416     -20.971  -5.829   9.332  1.00  0.89           C  
ATOM   6196  CD  PRO A 416     -22.265  -5.771   8.593  1.00  0.89           C  
ATOM   6197  HA  PRO A 416     -21.580  -8.627   9.418  1.00  0.89           H  
ATOM   6198 1HB  PRO A 416     -21.622  -6.311  11.351  1.00  0.89           H  
ATOM   6199 2HB  PRO A 416     -20.256  -7.267  10.785  1.00  0.89           H  
ATOM   6200 1HG  PRO A 416     -20.727  -4.864   9.728  1.00  0.89           H  
ATOM   6201 2HG  PRO A 416     -20.116  -6.147   8.719  1.00  0.89           H  
ATOM   6202 1HD  PRO A 416     -22.928  -4.984   8.985  1.00  0.89           H  
ATOM   6203 2HD  PRO A 416     -22.009  -5.635   7.534  1.00  0.89           H  
ATOM   6204  N   PRO A 417     -22.860  -9.543  11.502  1.00  0.77           N  
ATOM   6205  CA  PRO A 417     -23.596 -10.148  12.583  1.00  0.77           C  
ATOM   6206  C   PRO A 417     -23.108  -9.536  13.876  1.00  0.77           C  
ATOM   6207  O   PRO A 417     -22.018  -8.968  13.884  1.00  0.77           O  
ATOM   6208  CB  PRO A 417     -23.194 -11.620  12.474  1.00  0.77           C  
ATOM   6209  CG  PRO A 417     -21.772 -11.564  11.960  1.00  0.77           C  
ATOM   6210  CD  PRO A 417     -21.752 -10.387  11.002  1.00  0.77           C  
ATOM   6211  HA  PRO A 417     -24.669  -9.985  12.411  1.00  0.77           H  
ATOM   6212 1HB  PRO A 417     -23.264 -12.103  13.465  1.00  0.77           H  
ATOM   6213 2HB  PRO A 417     -23.879 -12.153  11.799  1.00  0.77           H  
ATOM   6214 1HG  PRO A 417     -21.072 -11.431  12.805  1.00  0.77           H  
ATOM   6215 2HG  PRO A 417     -21.503 -12.513  11.475  1.00  0.77           H  
ATOM   6216 1HD  PRO A 417     -20.781  -9.869  11.091  1.00  0.77           H  
ATOM   6217 2HD  PRO A 417     -21.963 -10.743   9.982  1.00  0.77           H  
ATOM   6218  N   PRO A 418     -23.864  -9.610  14.964  1.00  0.71           N  
ATOM   6219  CA  PRO A 418     -23.379  -9.345  16.293  1.00  0.71           C  
ATOM   6220  C   PRO A 418     -22.453 -10.485  16.690  1.00  0.71           C  
ATOM   6221  O   PRO A 418     -22.731 -11.643  16.373  1.00  0.71           O  
ATOM   6222  CB  PRO A 418     -24.666  -9.316  17.116  1.00  0.71           C  
ATOM   6223  CG  PRO A 418     -25.646 -10.177  16.335  1.00  0.71           C  
ATOM   6224  CD  PRO A 418     -25.280  -9.968  14.873  1.00  0.71           C  
ATOM   6225  HA  PRO A 418     -22.861  -8.379  16.315  1.00  0.71           H  
ATOM   6226 1HB  PRO A 418     -24.469  -9.730  18.106  1.00  0.71           H  
ATOM   6227 2HB  PRO A 418     -25.001  -8.276  17.256  1.00  0.71           H  
ATOM   6228 1HG  PRO A 418     -25.550 -11.227  16.648  1.00  0.71           H  
ATOM   6229 2HG  PRO A 418     -26.679  -9.872  16.563  1.00  0.71           H  
ATOM   6230 1HD  PRO A 418     -25.421 -10.916  14.338  1.00  0.71           H  
ATOM   6231 2HD  PRO A 418     -25.856  -9.142  14.428  1.00  0.71           H  
ATOM   6232  N   ILE A 419     -21.429 -10.185  17.465  1.00  0.67           N  
ATOM   6233  CA  ILE A 419     -20.531 -11.194  17.991  1.00  0.67           C  
ATOM   6234  C   ILE A 419     -20.614 -11.113  19.505  1.00  0.67           C  
ATOM   6235  O   ILE A 419     -20.429 -10.039  20.073  1.00  0.67           O  
ATOM   6236  CB  ILE A 419     -19.082 -10.901  17.560  1.00  0.67           C  
ATOM   6237  CG1 ILE A 419     -18.962 -10.835  16.070  1.00  0.67           C  
ATOM   6238  CG2 ILE A 419     -18.146 -11.977  18.095  1.00  0.67           C  
ATOM   6239  CD1 ILE A 419     -17.610 -10.329  15.639  1.00  0.67           C  
ATOM   6240  H   ILE A 419     -21.231  -9.213  17.650  1.00  0.67           H  
ATOM   6241  HA  ILE A 419     -20.838 -12.183  17.657  1.00  0.67           H  
ATOM   6242  HB  ILE A 419     -18.801  -9.928  17.937  1.00  0.67           H  
ATOM   6243 1HG1 ILE A 419     -19.136 -11.816  15.648  1.00  0.67           H  
ATOM   6244 2HG1 ILE A 419     -19.717 -10.149  15.674  1.00  0.67           H  
ATOM   6245 1HG2 ILE A 419     -17.127 -11.753  17.791  1.00  0.67           H  
ATOM   6246 2HG2 ILE A 419     -18.203 -12.015  19.182  1.00  0.67           H  
ATOM   6247 3HG2 ILE A 419     -18.445 -12.936  17.681  1.00  0.67           H  
ATOM   6248 1HD1 ILE A 419     -17.586 -10.285  14.562  1.00  0.67           H  
ATOM   6249 2HD1 ILE A 419     -17.453  -9.332  16.048  1.00  0.67           H  
ATOM   6250 3HD1 ILE A 419     -16.824 -10.997  15.997  1.00  0.67           H  
ATOM   6251  N   ARG A 420     -20.945 -12.209  20.173  1.00  0.66           N  
ATOM   6252  CA  ARG A 420     -21.044 -12.145  21.632  1.00  0.66           C  
ATOM   6253  C   ARG A 420     -19.738 -12.557  22.285  1.00  0.66           C  
ATOM   6254  O   ARG A 420     -19.240 -13.660  22.051  1.00  0.66           O  
ATOM   6255  CB  ARG A 420     -22.177 -13.018  22.140  1.00  0.66           C  
ATOM   6256  CG  ARG A 420     -23.568 -12.555  21.711  1.00  0.66           C  
ATOM   6257  CD  ARG A 420     -24.639 -13.472  22.202  1.00  0.66           C  
ATOM   6258  NE  ARG A 420     -25.968 -13.049  21.766  1.00  0.66           N  
ATOM   6259  CZ  ARG A 420     -27.110 -13.727  22.012  1.00  0.66           C  
ATOM   6260  NH1 ARG A 420     -27.074 -14.856  22.684  1.00  0.66           N  
ATOM   6261  NH2 ARG A 420     -28.268 -13.258  21.576  1.00  0.66           N  
ATOM   6262  H   ARG A 420     -21.111 -13.077  19.683  1.00  0.66           H  
ATOM   6263  HA  ARG A 420     -21.258 -11.119  21.928  1.00  0.66           H  
ATOM   6264 1HB  ARG A 420     -22.039 -14.039  21.791  1.00  0.66           H  
ATOM   6265 2HB  ARG A 420     -22.156 -13.036  23.230  1.00  0.66           H  
ATOM   6266 1HG  ARG A 420     -23.754 -11.559  22.121  1.00  0.66           H  
ATOM   6267 2HG  ARG A 420     -23.619 -12.512  20.621  1.00  0.66           H  
ATOM   6268 1HD  ARG A 420     -24.460 -14.477  21.820  1.00  0.66           H  
ATOM   6269 2HD  ARG A 420     -24.627 -13.490  23.290  1.00  0.66           H  
ATOM   6270  HE  ARG A 420     -26.038 -12.183  21.247  1.00  0.66           H  
ATOM   6271 1HH1 ARG A 420     -26.192 -15.217  23.018  1.00  0.66           H  
ATOM   6272 2HH1 ARG A 420     -27.929 -15.363  22.866  1.00  0.66           H  
ATOM   6273 1HH2 ARG A 420     -28.300 -12.391  21.058  1.00  0.66           H  
ATOM   6274 2HH2 ARG A 420     -29.120 -13.767  21.760  1.00  0.66           H  
ATOM   6275  N   MET A 421     -19.183 -11.680  23.111  1.00  0.67           N  
ATOM   6276  CA  MET A 421     -17.915 -11.983  23.745  1.00  0.67           C  
ATOM   6277  C   MET A 421     -17.884 -11.646  25.223  1.00  0.67           C  
ATOM   6278  O   MET A 421     -18.157 -10.516  25.629  1.00  0.67           O  
ATOM   6279  CB  MET A 421     -16.826 -11.202  23.026  1.00  0.67           C  
ATOM   6280  CG  MET A 421     -15.455 -11.437  23.568  1.00  0.67           C  
ATOM   6281  SD  MET A 421     -14.152 -10.609  22.674  1.00  0.67           S  
ATOM   6282  CE  MET A 421     -14.358  -8.903  23.180  1.00  0.67           C  
ATOM   6283  H   MET A 421     -19.624 -10.774  23.265  1.00  0.67           H  
ATOM   6284  HA  MET A 421     -17.719 -13.050  23.647  1.00  0.67           H  
ATOM   6285 1HB  MET A 421     -16.825 -11.515  22.000  1.00  0.67           H  
ATOM   6286 2HB  MET A 421     -17.048 -10.132  23.057  1.00  0.67           H  
ATOM   6287 1HG  MET A 421     -15.418 -11.104  24.595  1.00  0.67           H  
ATOM   6288 2HG  MET A 421     -15.266 -12.497  23.545  1.00  0.67           H  
ATOM   6289 1HE  MET A 421     -13.604  -8.282  22.693  1.00  0.67           H  
ATOM   6290 2HE  MET A 421     -15.354  -8.553  22.906  1.00  0.67           H  
ATOM   6291 3HE  MET A 421     -14.240  -8.840  24.261  1.00  0.67           H  
ATOM   6292  N   GLY A 422     -17.522 -12.620  26.043  1.00  0.69           N  
ATOM   6293  CA  GLY A 422     -17.409 -12.339  27.465  1.00  0.69           C  
ATOM   6294  C   GLY A 422     -16.170 -11.498  27.647  1.00  0.69           C  
ATOM   6295  O   GLY A 422     -15.191 -11.712  26.942  1.00  0.69           O  
ATOM   6296  H   GLY A 422     -17.319 -13.544  25.688  1.00  0.69           H  
ATOM   6297 1HA  GLY A 422     -18.286 -11.828  27.837  1.00  0.69           H  
ATOM   6298 2HA  GLY A 422     -17.310 -13.272  28.024  1.00  0.69           H  
ATOM   6299  N   VAL A 423     -16.141 -10.598  28.618  1.00  0.71           N  
ATOM   6300  CA  VAL A 423     -14.910  -9.839  28.852  1.00  0.71           C  
ATOM   6301  C   VAL A 423     -13.751 -10.790  29.217  1.00  0.71           C  
ATOM   6302  O   VAL A 423     -12.582 -10.531  28.920  1.00  0.71           O  
ATOM   6303  CB  VAL A 423     -15.154  -8.745  29.910  1.00  0.71           C  
ATOM   6304  CG1 VAL A 423     -15.359  -9.347  31.286  1.00  0.71           C  
ATOM   6305  CG2 VAL A 423     -13.962  -7.753  29.908  1.00  0.71           C  
ATOM   6306  H   VAL A 423     -16.980 -10.417  29.171  1.00  0.71           H  
ATOM   6307  HA  VAL A 423     -14.645  -9.329  27.923  1.00  0.71           H  
ATOM   6308  HB  VAL A 423     -16.071  -8.225  29.653  1.00  0.71           H  
ATOM   6309 1HG1 VAL A 423     -15.556  -8.549  32.001  1.00  0.71           H  
ATOM   6310 2HG1 VAL A 423     -16.211 -10.029  31.257  1.00  0.71           H  
ATOM   6311 3HG1 VAL A 423     -14.463  -9.887  31.587  1.00  0.71           H  
ATOM   6312 1HG2 VAL A 423     -14.135  -6.964  30.636  1.00  0.71           H  
ATOM   6313 2HG2 VAL A 423     -13.039  -8.283  30.172  1.00  0.71           H  
ATOM   6314 3HG2 VAL A 423     -13.851  -7.311  28.916  1.00  0.71           H  
ATOM   6315  N   ASP A 424     -14.099 -11.937  29.799  1.00  0.74           N  
ATOM   6316  CA  ASP A 424     -13.120 -12.941  30.160  1.00  0.74           C  
ATOM   6317  C   ASP A 424     -12.467 -13.580  28.931  1.00  0.74           C  
ATOM   6318  O   ASP A 424     -11.434 -14.229  29.047  1.00  0.74           O  
ATOM   6319  CB  ASP A 424     -13.752 -14.047  31.020  1.00  0.74           C  
ATOM   6320  CG  ASP A 424     -14.884 -14.820  30.327  1.00  0.74           C  
ATOM   6321  OD1 ASP A 424     -15.925 -14.249  30.090  1.00  0.74           O  
ATOM   6322  OD2 ASP A 424     -14.702 -15.999  30.082  1.00  0.74           O  
ATOM   6323  H   ASP A 424     -15.072 -12.092  30.008  1.00  0.74           H  
ATOM   6324  HA  ASP A 424     -12.346 -12.452  30.750  1.00  0.74           H  
ATOM   6325 1HB  ASP A 424     -12.975 -14.751  31.318  1.00  0.74           H  
ATOM   6326 2HB  ASP A 424     -14.148 -13.601  31.930  1.00  0.74           H  
ATOM   6327  N   VAL A 425     -13.052 -13.424  27.750  1.00  0.77           N  
ATOM   6328  CA  VAL A 425     -12.488 -14.041  26.566  1.00  0.77           C  
ATOM   6329  C   VAL A 425     -11.104 -13.447  26.241  1.00  0.77           C  
ATOM   6330  O   VAL A 425     -10.132 -14.209  26.249  1.00  0.77           O  
ATOM   6331  CB  VAL A 425     -13.487 -13.964  25.394  1.00  0.77           C  
ATOM   6332  CG1 VAL A 425     -12.859 -14.439  24.124  1.00  0.77           C  
ATOM   6333  CG2 VAL A 425     -14.704 -14.790  25.733  1.00  0.77           C  
ATOM   6334  H   VAL A 425     -13.895 -12.865  27.657  1.00  0.77           H  
ATOM   6335  HA  VAL A 425     -12.352 -15.101  26.779  1.00  0.77           H  
ATOM   6336  HB  VAL A 425     -13.796 -12.967  25.256  1.00  0.77           H  
ATOM   6337 1HG1 VAL A 425     -13.575 -14.362  23.308  1.00  0.77           H  
ATOM   6338 2HG1 VAL A 425     -12.024 -13.830  23.921  1.00  0.77           H  
ATOM   6339 3HG1 VAL A 425     -12.540 -15.472  24.234  1.00  0.77           H  
ATOM   6340 1HG2 VAL A 425     -15.425 -14.724  24.919  1.00  0.77           H  
ATOM   6341 2HG2 VAL A 425     -14.410 -15.827  25.878  1.00  0.77           H  
ATOM   6342 3HG2 VAL A 425     -15.150 -14.407  26.654  1.00  0.77           H  
ATOM   6343  N   PRO A 426     -10.922 -12.120  25.973  1.00  0.80           N  
ATOM   6344  CA  PRO A 426      -9.618 -11.534  25.762  1.00  0.80           C  
ATOM   6345  C   PRO A 426      -8.719 -11.689  26.962  1.00  0.80           C  
ATOM   6346  O   PRO A 426      -7.505 -11.792  26.800  1.00  0.80           O  
ATOM   6347  CB  PRO A 426      -9.922 -10.043  25.504  1.00  0.80           C  
ATOM   6348  CG  PRO A 426     -11.294  -9.825  26.057  1.00  0.80           C  
ATOM   6349  CD  PRO A 426     -12.015 -11.145  25.839  1.00  0.80           C  
ATOM   6350  HA  PRO A 426      -9.160 -12.013  24.888  1.00  0.80           H  
ATOM   6351 1HB  PRO A 426      -9.178  -9.435  26.034  1.00  0.80           H  
ATOM   6352 2HB  PRO A 426      -9.826  -9.782  24.454  1.00  0.80           H  
ATOM   6353 1HG  PRO A 426     -11.227  -9.548  27.120  1.00  0.80           H  
ATOM   6354 2HG  PRO A 426     -11.786  -8.984  25.546  1.00  0.80           H  
ATOM   6355 1HD  PRO A 426     -12.773 -11.238  26.572  1.00  0.80           H  
ATOM   6356 2HD  PRO A 426     -12.412 -11.187  24.841  1.00  0.80           H  
ATOM   6357  N   ASP A 427      -9.292 -11.820  28.163  1.00  0.83           N  
ATOM   6358  CA  ASP A 427      -8.415 -11.973  29.313  1.00  0.83           C  
ATOM   6359  C   ASP A 427      -7.773 -13.358  29.318  1.00  0.83           C  
ATOM   6360  O   ASP A 427      -6.550 -13.491  29.481  1.00  0.83           O  
ATOM   6361  CB  ASP A 427      -9.216 -11.830  30.599  1.00  0.83           C  
ATOM   6362  CG  ASP A 427      -9.760 -10.449  30.866  1.00  0.83           C  
ATOM   6363  OD1 ASP A 427      -9.336  -9.512  30.226  1.00  0.83           O  
ATOM   6364  OD2 ASP A 427     -10.569 -10.322  31.747  1.00  0.83           O  
ATOM   6365  H   ASP A 427     -10.305 -11.729  28.302  1.00  0.83           H  
ATOM   6366  HA  ASP A 427      -7.637 -11.218  29.269  1.00  0.83           H  
ATOM   6367 1HB  ASP A 427     -10.033 -12.535  30.583  1.00  0.83           H  
ATOM   6368 2HB  ASP A 427      -8.577 -12.107  31.438  1.00  0.83           H  
ATOM   6369  N   ARG A 428      -8.598 -14.388  29.071  1.00  0.86           N  
ATOM   6370  CA  ARG A 428      -8.153 -15.777  29.061  1.00  0.86           C  
ATOM   6371  C   ARG A 428      -7.175 -16.046  27.938  1.00  0.86           C  
ATOM   6372  O   ARG A 428      -6.178 -16.744  28.120  1.00  0.86           O  
ATOM   6373  CB  ARG A 428      -9.348 -16.707  28.887  1.00  0.86           C  
ATOM   6374  CG  ARG A 428     -10.285 -16.853  30.091  1.00  0.86           C  
ATOM   6375  CD  ARG A 428     -11.463 -17.692  29.727  1.00  0.86           C  
ATOM   6376  NE  ARG A 428     -12.480 -17.720  30.762  1.00  0.86           N  
ATOM   6377  CZ  ARG A 428     -12.473 -18.517  31.848  1.00  0.86           C  
ATOM   6378  NH1 ARG A 428     -11.478 -19.359  32.054  1.00  0.86           N  
ATOM   6379  NH2 ARG A 428     -13.471 -18.456  32.713  1.00  0.86           N  
ATOM   6380  H   ARG A 428      -9.591 -14.208  28.924  1.00  0.86           H  
ATOM   6381  HA  ARG A 428      -7.667 -15.991  30.012  1.00  0.86           H  
ATOM   6382 1HB  ARG A 428      -9.957 -16.344  28.055  1.00  0.86           H  
ATOM   6383 2HB  ARG A 428      -8.996 -17.701  28.619  1.00  0.86           H  
ATOM   6384 1HG  ARG A 428      -9.752 -17.370  30.884  1.00  0.86           H  
ATOM   6385 2HG  ARG A 428     -10.616 -15.899  30.464  1.00  0.86           H  
ATOM   6386 1HD  ARG A 428     -11.921 -17.271  28.828  1.00  0.86           H  
ATOM   6387 2HD  ARG A 428     -11.145 -18.713  29.529  1.00  0.86           H  
ATOM   6388  HE  ARG A 428     -13.287 -17.081  30.633  1.00  0.86           H  
ATOM   6389 1HH1 ARG A 428     -10.715 -19.410  31.395  1.00  0.86           H  
ATOM   6390 2HH1 ARG A 428     -11.481 -19.953  32.870  1.00  0.86           H  
ATOM   6391 1HH2 ARG A 428     -14.242 -17.812  32.558  1.00  0.86           H  
ATOM   6392 2HH2 ARG A 428     -13.470 -19.051  33.525  1.00  0.86           H  
ATOM   6393  N   ILE A 429      -7.444 -15.463  26.777  1.00  0.89           N  
ATOM   6394  CA  ILE A 429      -6.587 -15.654  25.623  1.00  0.89           C  
ATOM   6395  C   ILE A 429      -5.234 -14.971  25.766  1.00  0.89           C  
ATOM   6396  O   ILE A 429      -4.198 -15.557  25.448  1.00  0.89           O  
ATOM   6397  CB  ILE A 429      -7.304 -15.175  24.349  1.00  0.89           C  
ATOM   6398  CG1 ILE A 429      -8.491 -16.111  24.058  1.00  0.89           C  
ATOM   6399  CG2 ILE A 429      -6.337 -15.103  23.173  1.00  0.89           C  
ATOM   6400  CD1 ILE A 429      -9.420 -15.593  23.020  1.00  0.89           C  
ATOM   6401  H   ILE A 429      -8.288 -14.894  26.683  1.00  0.89           H  
ATOM   6402  HA  ILE A 429      -6.408 -16.722  25.517  1.00  0.89           H  
ATOM   6403  HB  ILE A 429      -7.720 -14.184  24.534  1.00  0.89           H  
ATOM   6404 1HG1 ILE A 429      -8.105 -17.073  23.727  1.00  0.89           H  
ATOM   6405 2HG1 ILE A 429      -9.059 -16.260  24.979  1.00  0.89           H  
ATOM   6406 1HG2 ILE A 429      -6.865 -14.752  22.288  1.00  0.89           H  
ATOM   6407 2HG2 ILE A 429      -5.528 -14.411  23.408  1.00  0.89           H  
ATOM   6408 3HG2 ILE A 429      -5.923 -16.092  22.980  1.00  0.89           H  
ATOM   6409 1HD1 ILE A 429     -10.236 -16.295  22.868  1.00  0.89           H  
ATOM   6410 2HD1 ILE A 429      -9.804 -14.671  23.377  1.00  0.89           H  
ATOM   6411 3HD1 ILE A 429      -8.889 -15.440  22.080  1.00  0.89           H  
ATOM   6412  N   ALA A 430      -5.243 -13.717  26.207  1.00  0.92           N  
ATOM   6413  CA  ALA A 430      -4.027 -12.939  26.338  1.00  0.92           C  
ATOM   6414  C   ALA A 430      -3.277 -13.094  27.685  1.00  0.92           C  
ATOM   6415  O   ALA A 430      -2.111 -12.718  27.773  1.00  0.92           O  
ATOM   6416  CB  ALA A 430      -4.400 -11.510  26.068  1.00  0.92           C  
ATOM   6417  H   ALA A 430      -6.122 -13.261  26.453  1.00  0.92           H  
ATOM   6418  HA  ALA A 430      -3.340 -13.264  25.559  1.00  0.92           H  
ATOM   6419 1HB  ALA A 430      -3.539 -10.884  26.081  1.00  0.92           H  
ATOM   6420 2HB  ALA A 430      -4.856 -11.484  25.110  1.00  0.92           H  
ATOM   6421 3HB  ALA A 430      -5.092 -11.181  26.775  1.00  0.92           H  
ATOM   6422  N   GLY A 431      -3.899 -13.650  28.735  1.00  0.94           N  
ATOM   6423  CA  GLY A 431      -3.197 -13.779  30.026  1.00  0.94           C  
ATOM   6424  C   GLY A 431      -3.097 -12.437  30.763  1.00  0.94           C  
ATOM   6425  O   GLY A 431      -2.110 -12.150  31.446  1.00  0.94           O  
ATOM   6426  H   GLY A 431      -4.871 -13.946  28.675  1.00  0.94           H  
ATOM   6427 1HA  GLY A 431      -3.730 -14.499  30.649  1.00  0.94           H  
ATOM   6428 2HA  GLY A 431      -2.201 -14.180  29.853  1.00  0.94           H  
ATOM   6429  N   VAL A 432      -4.113 -11.612  30.558  1.00  0.95           N  
ATOM   6430  CA  VAL A 432      -4.226 -10.246  31.073  1.00  0.95           C  
ATOM   6431  C   VAL A 432      -5.563 -10.051  31.747  1.00  0.95           C  
ATOM   6432  O   VAL A 432      -6.303 -11.007  31.957  1.00  0.95           O  
ATOM   6433  CB  VAL A 432      -4.130  -9.244  29.924  1.00  0.95           C  
ATOM   6434  CG1 VAL A 432      -2.836  -9.374  29.233  1.00  0.95           C  
ATOM   6435  CG2 VAL A 432      -5.239  -9.509  29.031  1.00  0.95           C  
ATOM   6436  H   VAL A 432      -4.889 -11.995  30.015  1.00  0.95           H  
ATOM   6437  HA  VAL A 432      -3.427 -10.067  31.793  1.00  0.95           H  
ATOM   6438  HB  VAL A 432      -4.182  -8.223  30.295  1.00  0.95           H  
ATOM   6439 1HG1 VAL A 432      -2.787  -8.658  28.429  1.00  0.95           H  
ATOM   6440 2HG1 VAL A 432      -2.055  -9.171  29.951  1.00  0.95           H  
ATOM   6441 3HG1 VAL A 432      -2.724 -10.373  28.832  1.00  0.95           H  
ATOM   6442 1HG2 VAL A 432      -5.169  -8.854  28.205  1.00  0.95           H  
ATOM   6443 2HG2 VAL A 432      -5.163 -10.520  28.718  1.00  0.95           H  
ATOM   6444 3HG2 VAL A 432      -6.194  -9.367  29.541  1.00  0.95           H  
ATOM   6445  N   ALA A 433      -5.852  -8.824  32.154  1.00  0.94           N  
ATOM   6446  CA  ALA A 433      -7.189  -8.544  32.641  1.00  0.94           C  
ATOM   6447  C   ALA A 433      -7.611  -7.159  32.186  1.00  0.94           C  
ATOM   6448  O   ALA A 433      -7.004  -6.162  32.587  1.00  0.94           O  
ATOM   6449  CB  ALA A 433      -7.242  -8.645  34.151  1.00  0.94           C  
ATOM   6450  H   ALA A 433      -5.189  -8.073  32.041  1.00  0.94           H  
ATOM   6451  HA  ALA A 433      -7.870  -9.265  32.217  1.00  0.94           H  
ATOM   6452 1HB  ALA A 433      -8.260  -8.442  34.485  1.00  0.94           H  
ATOM   6453 2HB  ALA A 433      -6.953  -9.651  34.455  1.00  0.94           H  
ATOM   6454 3HB  ALA A 433      -6.562  -7.919  34.591  1.00  0.94           H  
ATOM   6455  N   TYR A 434      -8.662  -7.085  31.366  1.00  0.91           N  
ATOM   6456  CA  TYR A 434      -9.101  -5.786  30.886  1.00  0.91           C  
ATOM   6457  C   TYR A 434     -10.424  -5.356  31.519  1.00  0.91           C  
ATOM   6458  O   TYR A 434     -11.286  -6.192  31.780  1.00  0.91           O  
ATOM   6459  CB  TYR A 434      -9.335  -5.794  29.369  1.00  0.91           C  
ATOM   6460  CG  TYR A 434      -8.140  -5.967  28.503  1.00  0.91           C  
ATOM   6461  CD1 TYR A 434      -7.954  -7.147  27.798  1.00  0.91           C  
ATOM   6462  CD2 TYR A 434      -7.220  -4.951  28.415  1.00  0.91           C  
ATOM   6463  CE1 TYR A 434      -6.849  -7.288  26.990  1.00  0.91           C  
ATOM   6464  CE2 TYR A 434      -6.113  -5.102  27.631  1.00  0.91           C  
ATOM   6465  CZ  TYR A 434      -5.921  -6.258  26.918  1.00  0.91           C  
ATOM   6466  OH  TYR A 434      -4.806  -6.386  26.140  1.00  0.91           O  
ATOM   6467  H   TYR A 434      -9.122  -7.946  31.043  1.00  0.91           H  
ATOM   6468  HA  TYR A 434      -8.314  -5.078  31.102  1.00  0.91           H  
ATOM   6469 1HB  TYR A 434     -10.034  -6.604  29.131  1.00  0.91           H  
ATOM   6470 2HB  TYR A 434      -9.824  -4.862  29.083  1.00  0.91           H  
ATOM   6471  HD1 TYR A 434      -8.688  -7.954  27.879  1.00  0.91           H  
ATOM   6472  HD2 TYR A 434      -7.370  -4.027  28.978  1.00  0.91           H  
ATOM   6473  HE1 TYR A 434      -6.699  -8.211  26.426  1.00  0.91           H  
ATOM   6474  HE2 TYR A 434      -5.380  -4.294  27.568  1.00  0.91           H  
ATOM   6475  HH  TYR A 434      -4.318  -5.554  26.137  1.00  0.91           H  
ATOM   6476  N   PRO A 435     -10.615  -4.065  31.812  1.00  0.87           N  
ATOM   6477  CA  PRO A 435     -11.896  -3.468  32.107  1.00  0.87           C  
ATOM   6478  C   PRO A 435     -12.775  -3.607  30.884  1.00  0.87           C  
ATOM   6479  O   PRO A 435     -12.286  -3.423  29.759  1.00  0.87           O  
ATOM   6480  CB  PRO A 435     -11.548  -2.005  32.394  1.00  0.87           C  
ATOM   6481  CG  PRO A 435     -10.087  -2.027  32.793  1.00  0.87           C  
ATOM   6482  CD  PRO A 435      -9.469  -3.152  31.981  1.00  0.87           C  
ATOM   6483  HA  PRO A 435     -12.343  -3.967  32.981  1.00  0.87           H  
ATOM   6484 1HB  PRO A 435     -11.728  -1.393  31.498  1.00  0.87           H  
ATOM   6485 2HB  PRO A 435     -12.198  -1.611  33.186  1.00  0.87           H  
ATOM   6486 1HG  PRO A 435      -9.625  -1.049  32.580  1.00  0.87           H  
ATOM   6487 2HG  PRO A 435      -9.993  -2.192  33.877  1.00  0.87           H  
ATOM   6488 1HD  PRO A 435      -9.103  -2.791  31.009  1.00  0.87           H  
ATOM   6489 2HD  PRO A 435      -8.676  -3.610  32.599  1.00  0.87           H  
ATOM   6490  N   GLN A 436     -14.081  -3.761  31.080  1.00  0.82           N  
ATOM   6491  CA  GLN A 436     -14.979  -3.824  29.929  1.00  0.82           C  
ATOM   6492  C   GLN A 436     -14.894  -2.551  29.114  1.00  0.82           C  
ATOM   6493  O   GLN A 436     -14.992  -2.586  27.889  1.00  0.82           O  
ATOM   6494  CB  GLN A 436     -16.424  -4.014  30.364  1.00  0.82           C  
ATOM   6495  CG  GLN A 436     -16.761  -5.364  30.900  1.00  0.82           C  
ATOM   6496  CD  GLN A 436     -18.185  -5.414  31.366  1.00  0.82           C  
ATOM   6497  OE1 GLN A 436     -18.625  -4.537  32.115  1.00  0.82           O  
ATOM   6498  NE2 GLN A 436     -18.919  -6.404  30.912  1.00  0.82           N  
ATOM   6499  H   GLN A 436     -14.444  -3.886  32.013  1.00  0.82           H  
ATOM   6500  HA  GLN A 436     -14.683  -4.660  29.297  1.00  0.82           H  
ATOM   6501 1HB  GLN A 436     -16.673  -3.279  31.128  1.00  0.82           H  
ATOM   6502 2HB  GLN A 436     -17.075  -3.824  29.516  1.00  0.82           H  
ATOM   6503 1HG  GLN A 436     -16.646  -6.080  30.105  1.00  0.82           H  
ATOM   6504 2HG  GLN A 436     -16.102  -5.611  31.733  1.00  0.82           H  
ATOM   6505 1HE2 GLN A 436     -19.906  -6.488  31.196  1.00  0.82           H  
ATOM   6506 2HE2 GLN A 436     -18.519  -7.086  30.297  1.00  0.82           H  
ATOM   6507  N   GLY A 437     -14.696  -1.423  29.797  1.00  0.78           N  
ATOM   6508  CA  GLY A 437     -14.593  -0.127  29.144  1.00  0.78           C  
ATOM   6509  C   GLY A 437     -13.439  -0.063  28.141  1.00  0.78           C  
ATOM   6510  O   GLY A 437     -13.545   0.615  27.120  1.00  0.78           O  
ATOM   6511  H   GLY A 437     -14.617  -1.475  30.801  1.00  0.78           H  
ATOM   6512 1HA  GLY A 437     -15.531   0.092  28.633  1.00  0.78           H  
ATOM   6513 2HA  GLY A 437     -14.457   0.645  29.900  1.00  0.78           H  
ATOM   6514  N   THR A 438     -12.328  -0.756  28.415  1.00  0.74           N  
ATOM   6515  CA  THR A 438     -11.203  -0.734  27.488  1.00  0.74           C  
ATOM   6516  C   THR A 438     -11.540  -1.579  26.294  1.00  0.74           C  
ATOM   6517  O   THR A 438     -11.326  -1.186  25.144  1.00  0.74           O  
ATOM   6518  CB  THR A 438      -9.892  -1.238  28.114  1.00  0.74           C  
ATOM   6519  OG1 THR A 438      -9.509  -0.380  29.203  1.00  0.74           O  
ATOM   6520  CG2 THR A 438      -8.776  -1.299  27.057  1.00  0.74           C  
ATOM   6521  H   THR A 438     -12.284  -1.357  29.231  1.00  0.74           H  
ATOM   6522  HA  THR A 438     -11.047   0.289  27.149  1.00  0.74           H  
ATOM   6523  HB  THR A 438     -10.055  -2.244  28.510  1.00  0.74           H  
ATOM   6524  HG1 THR A 438      -8.664  -0.673  29.553  1.00  0.74           H  
ATOM   6525 1HG2 THR A 438      -7.857  -1.673  27.511  1.00  0.74           H  
ATOM   6526 2HG2 THR A 438      -9.074  -1.969  26.248  1.00  0.74           H  
ATOM   6527 3HG2 THR A 438      -8.595  -0.305  26.650  1.00  0.74           H  
ATOM   6528  N   THR A 439     -12.094  -2.753  26.561  1.00  0.71           N  
ATOM   6529  CA  THR A 439     -12.417  -3.651  25.476  1.00  0.71           C  
ATOM   6530  C   THR A 439     -13.404  -2.956  24.543  1.00  0.71           C  
ATOM   6531  O   THR A 439     -13.187  -2.875  23.334  1.00  0.71           O  
ATOM   6532  CB  THR A 439     -13.041  -4.940  26.031  1.00  0.71           C  
ATOM   6533  OG1 THR A 439     -12.099  -5.595  26.889  1.00  0.71           O  
ATOM   6534  CG2 THR A 439     -13.426  -5.868  24.929  1.00  0.71           C  
ATOM   6535  H   THR A 439     -12.271  -3.016  27.534  1.00  0.71           H  
ATOM   6536  HA  THR A 439     -11.510  -3.888  24.920  1.00  0.71           H  
ATOM   6537  HB  THR A 439     -13.930  -4.685  26.610  1.00  0.71           H  
ATOM   6538  HG1 THR A 439     -11.911  -5.014  27.642  1.00  0.71           H  
ATOM   6539 1HG2 THR A 439     -13.868  -6.761  25.361  1.00  0.71           H  
ATOM   6540 2HG2 THR A 439     -14.143  -5.379  24.281  1.00  0.71           H  
ATOM   6541 3HG2 THR A 439     -12.555  -6.136  24.365  1.00  0.71           H  
ATOM   6542  N   ALA A 440     -14.464  -2.401  25.128  1.00  0.69           N  
ATOM   6543  CA  ALA A 440     -15.498  -1.718  24.379  1.00  0.69           C  
ATOM   6544  C   ALA A 440     -14.975  -0.504  23.637  1.00  0.69           C  
ATOM   6545  O   ALA A 440     -15.346  -0.284  22.484  1.00  0.69           O  
ATOM   6546  CB  ALA A 440     -16.589  -1.293  25.317  1.00  0.69           C  
ATOM   6547  H   ALA A 440     -14.566  -2.478  26.136  1.00  0.69           H  
ATOM   6548  HA  ALA A 440     -15.900  -2.417  23.651  1.00  0.69           H  
ATOM   6549 1HB  ALA A 440     -17.387  -0.811  24.758  1.00  0.69           H  
ATOM   6550 2HB  ALA A 440     -16.966  -2.167  25.817  1.00  0.69           H  
ATOM   6551 3HB  ALA A 440     -16.185  -0.598  26.054  1.00  0.69           H  
ATOM   6552  N   ARG A 441     -14.093   0.274  24.274  1.00  0.68           N  
ATOM   6553  CA  ARG A 441     -13.521   1.455  23.647  1.00  0.68           C  
ATOM   6554  C   ARG A 441     -12.752   1.076  22.405  1.00  0.68           C  
ATOM   6555  O   ARG A 441     -12.927   1.697  21.357  1.00  0.68           O  
ATOM   6556  CB  ARG A 441     -12.619   2.187  24.627  1.00  0.68           C  
ATOM   6557  CG  ARG A 441     -11.952   3.475  24.144  1.00  0.68           C  
ATOM   6558  CD  ARG A 441     -11.277   4.143  25.306  1.00  0.68           C  
ATOM   6559  NE  ARG A 441     -10.579   5.386  24.962  1.00  0.68           N  
ATOM   6560  CZ  ARG A 441     -10.095   6.249  25.886  1.00  0.68           C  
ATOM   6561  NH1 ARG A 441     -10.260   5.987  27.168  1.00  0.68           N  
ATOM   6562  NH2 ARG A 441      -9.463   7.351  25.526  1.00  0.68           N  
ATOM   6563  H   ARG A 441     -13.822   0.077  25.236  1.00  0.68           H  
ATOM   6564  HA  ARG A 441     -14.334   2.121  23.366  1.00  0.68           H  
ATOM   6565 1HB  ARG A 441     -13.201   2.456  25.501  1.00  0.68           H  
ATOM   6566 2HB  ARG A 441     -11.831   1.511  24.959  1.00  0.68           H  
ATOM   6567 1HG  ARG A 441     -11.199   3.238  23.387  1.00  0.68           H  
ATOM   6568 2HG  ARG A 441     -12.697   4.152  23.726  1.00  0.68           H  
ATOM   6569 1HD  ARG A 441     -12.025   4.376  26.064  1.00  0.68           H  
ATOM   6570 2HD  ARG A 441     -10.547   3.452  25.730  1.00  0.68           H  
ATOM   6571  HE  ARG A 441     -10.435   5.618  23.978  1.00  0.68           H  
ATOM   6572 1HH1 ARG A 441     -10.743   5.148  27.456  1.00  0.68           H  
ATOM   6573 2HH1 ARG A 441      -9.902   6.628  27.861  1.00  0.68           H  
ATOM   6574 1HH2 ARG A 441      -9.303   7.578  24.528  1.00  0.68           H  
ATOM   6575 2HH2 ARG A 441      -9.108   7.981  26.221  1.00  0.68           H  
ATOM   6576  N   ARG A 442     -11.935   0.028  22.494  1.00  0.68           N  
ATOM   6577  CA  ARG A 442     -11.164  -0.385  21.335  1.00  0.68           C  
ATOM   6578  C   ARG A 442     -12.087  -0.866  20.228  1.00  0.68           C  
ATOM   6579  O   ARG A 442     -11.879  -0.582  19.044  1.00  0.68           O  
ATOM   6580  CB  ARG A 442     -10.217  -1.505  21.702  1.00  0.68           C  
ATOM   6581  CG  ARG A 442      -9.091  -1.135  22.635  1.00  0.68           C  
ATOM   6582  CD  ARG A 442      -8.269  -0.091  22.056  1.00  0.68           C  
ATOM   6583  NE  ARG A 442      -7.088   0.155  22.820  1.00  0.68           N  
ATOM   6584  CZ  ARG A 442      -6.171   1.086  22.538  1.00  0.68           C  
ATOM   6585  NH1 ARG A 442      -6.300   1.882  21.490  1.00  0.68           N  
ATOM   6586  NH2 ARG A 442      -5.138   1.177  23.340  1.00  0.68           N  
ATOM   6587  H   ARG A 442     -11.828  -0.468  23.381  1.00  0.68           H  
ATOM   6588  HA  ARG A 442     -10.589   0.466  20.975  1.00  0.68           H  
ATOM   6589 1HB  ARG A 442     -10.788  -2.291  22.198  1.00  0.68           H  
ATOM   6590 2HB  ARG A 442      -9.787  -1.936  20.803  1.00  0.68           H  
ATOM   6591 1HG  ARG A 442      -9.489  -0.764  23.570  1.00  0.68           H  
ATOM   6592 2HG  ARG A 442      -8.458  -2.005  22.824  1.00  0.68           H  
ATOM   6593 1HD  ARG A 442      -7.991  -0.347  21.057  1.00  0.68           H  
ATOM   6594 2HD  ARG A 442      -8.849   0.824  22.043  1.00  0.68           H  
ATOM   6595  HE  ARG A 442      -6.909  -0.425  23.652  1.00  0.68           H  
ATOM   6596 1HH1 ARG A 442      -7.127   1.810  20.875  1.00  0.68           H  
ATOM   6597 2HH1 ARG A 442      -5.590   2.577  21.295  1.00  0.68           H  
ATOM   6598 1HH2 ARG A 442      -5.106   0.533  24.143  1.00  0.68           H  
ATOM   6599 2HH2 ARG A 442      -4.409   1.852  23.172  1.00  0.68           H  
ATOM   6600  N   LEU A 443     -13.140  -1.569  20.610  1.00  0.68           N  
ATOM   6601  CA  LEU A 443     -14.065  -2.056  19.621  1.00  0.68           C  
ATOM   6602  C   LEU A 443     -14.785  -0.890  18.937  1.00  0.68           C  
ATOM   6603  O   LEU A 443     -14.938  -0.875  17.710  1.00  0.68           O  
ATOM   6604  CB  LEU A 443     -15.004  -3.025  20.293  1.00  0.68           C  
ATOM   6605  CG  LEU A 443     -14.320  -4.316  20.731  1.00  0.68           C  
ATOM   6606  CD1 LEU A 443     -15.275  -5.089  21.509  1.00  0.68           C  
ATOM   6607  CD2 LEU A 443     -13.828  -5.050  19.520  1.00  0.68           C  
ATOM   6608  H   LEU A 443     -13.281  -1.801  21.596  1.00  0.68           H  
ATOM   6609  HA  LEU A 443     -13.505  -2.615  18.885  1.00  0.68           H  
ATOM   6610 1HB  LEU A 443     -15.378  -2.553  21.180  1.00  0.68           H  
ATOM   6611 2HB  LEU A 443     -15.830  -3.261  19.627  1.00  0.68           H  
ATOM   6612  HG  LEU A 443     -13.471  -4.103  21.355  1.00  0.68           H  
ATOM   6613 1HD1 LEU A 443     -14.827  -6.024  21.835  1.00  0.68           H  
ATOM   6614 2HD1 LEU A 443     -15.595  -4.513  22.372  1.00  0.68           H  
ATOM   6615 3HD1 LEU A 443     -16.091  -5.267  20.873  1.00  0.68           H  
ATOM   6616 1HD2 LEU A 443     -13.338  -5.979  19.823  1.00  0.68           H  
ATOM   6617 2HD2 LEU A 443     -14.658  -5.264  18.865  1.00  0.68           H  
ATOM   6618 3HD2 LEU A 443     -13.112  -4.420  19.003  1.00  0.68           H  
ATOM   6619  N   ALA A 444     -15.137   0.133  19.719  1.00  0.68           N  
ATOM   6620  CA  ALA A 444     -15.756   1.335  19.183  1.00  0.68           C  
ATOM   6621  C   ALA A 444     -14.801   2.042  18.214  1.00  0.68           C  
ATOM   6622  O   ALA A 444     -15.209   2.506  17.144  1.00  0.68           O  
ATOM   6623  CB  ALA A 444     -16.148   2.264  20.320  1.00  0.68           C  
ATOM   6624  H   ALA A 444     -15.000   0.063  20.723  1.00  0.68           H  
ATOM   6625  HA  ALA A 444     -16.647   1.045  18.632  1.00  0.68           H  
ATOM   6626 1HB  ALA A 444     -16.630   3.150  19.914  1.00  0.68           H  
ATOM   6627 2HB  ALA A 444     -16.835   1.743  20.986  1.00  0.68           H  
ATOM   6628 3HB  ALA A 444     -15.261   2.553  20.871  1.00  0.68           H  
ATOM   6629  N   GLN A 445     -13.505   2.070  18.555  1.00  0.68           N  
ATOM   6630  CA  GLN A 445     -12.501   2.715  17.711  1.00  0.68           C  
ATOM   6631  C   GLN A 445     -12.415   2.057  16.346  1.00  0.68           C  
ATOM   6632  O   GLN A 445     -12.269   2.738  15.330  1.00  0.68           O  
ATOM   6633  CB  GLN A 445     -11.108   2.686  18.350  1.00  0.68           C  
ATOM   6634  CG  GLN A 445     -10.870   3.586  19.539  1.00  0.68           C  
ATOM   6635  CD  GLN A 445      -9.470   3.351  20.123  1.00  0.68           C  
ATOM   6636  OE1 GLN A 445      -8.904   2.249  19.983  1.00  0.68           O  
ATOM   6637  NE2 GLN A 445      -8.895   4.367  20.764  1.00  0.68           N  
ATOM   6638  H   GLN A 445     -13.220   1.678  19.452  1.00  0.68           H  
ATOM   6639  HA  GLN A 445     -12.794   3.753  17.567  1.00  0.68           H  
ATOM   6640 1HB  GLN A 445     -10.873   1.671  18.648  1.00  0.68           H  
ATOM   6641 2HB  GLN A 445     -10.385   2.964  17.603  1.00  0.68           H  
ATOM   6642 1HG  GLN A 445     -10.925   4.621  19.204  1.00  0.68           H  
ATOM   6643 2HG  GLN A 445     -11.612   3.406  20.302  1.00  0.68           H  
ATOM   6644 1HE2 GLN A 445      -7.982   4.265  21.147  1.00  0.68           H  
ATOM   6645 2HE2 GLN A 445      -9.356   5.277  20.874  1.00  0.68           H  
ATOM   6646  N   ILE A 446     -12.600   0.741  16.295  1.00  0.68           N  
ATOM   6647  CA  ILE A 446     -12.501   0.024  15.030  1.00  0.68           C  
ATOM   6648  C   ILE A 446     -13.834  -0.053  14.296  1.00  0.68           C  
ATOM   6649  O   ILE A 446     -14.016  -0.909  13.418  1.00  0.68           O  
ATOM   6650  CB  ILE A 446     -11.951  -1.392  15.206  1.00  0.68           C  
ATOM   6651  CG1 ILE A 446     -12.864  -2.203  16.021  1.00  0.68           C  
ATOM   6652  CG2 ILE A 446     -10.586  -1.360  15.811  1.00  0.68           C  
ATOM   6653  CD1 ILE A 446     -12.538  -3.682  16.066  1.00  0.68           C  
ATOM   6654  H   ILE A 446     -12.725   0.227  17.170  1.00  0.68           H  
ATOM   6655  HA  ILE A 446     -11.805   0.564  14.393  1.00  0.68           H  
ATOM   6656  HB  ILE A 446     -11.903  -1.847  14.272  1.00  0.68           H  
ATOM   6657 1HG1 ILE A 446     -12.820  -1.814  17.000  1.00  0.68           H  
ATOM   6658 2HG1 ILE A 446     -13.877  -2.078  15.639  1.00  0.68           H  
ATOM   6659 1HG2 ILE A 446     -10.205  -2.380  15.910  1.00  0.68           H  
ATOM   6660 2HG2 ILE A 446      -9.921  -0.791  15.173  1.00  0.68           H  
ATOM   6661 3HG2 ILE A 446     -10.645  -0.892  16.794  1.00  0.68           H  
ATOM   6662 1HD1 ILE A 446     -13.259  -4.191  16.692  1.00  0.68           H  
ATOM   6663 2HD1 ILE A 446     -12.576  -4.095  15.076  1.00  0.68           H  
ATOM   6664 3HD1 ILE A 446     -11.540  -3.817  16.474  1.00  0.68           H  
ATOM   6665  N   GLY A 447     -14.767   0.837  14.675  1.00  0.68           N  
ATOM   6666  CA  GLY A 447     -16.046   1.019  14.008  1.00  0.68           C  
ATOM   6667  C   GLY A 447     -17.153   0.078  14.441  1.00  0.68           C  
ATOM   6668  O   GLY A 447     -18.213   0.056  13.814  1.00  0.68           O  
ATOM   6669  H   GLY A 447     -14.577   1.459  15.462  1.00  0.68           H  
ATOM   6670 1HA  GLY A 447     -16.374   2.043  14.183  1.00  0.68           H  
ATOM   6671 2HA  GLY A 447     -15.901   0.924  12.935  1.00  0.68           H  
ATOM   6672  N   ALA A 448     -16.924  -0.725  15.473  1.00  0.68           N  
ATOM   6673  CA  ALA A 448     -17.950  -1.665  15.885  1.00  0.68           C  
ATOM   6674  C   ALA A 448     -18.902  -1.043  16.893  1.00  0.68           C  
ATOM   6675  O   ALA A 448     -18.503  -0.216  17.711  1.00  0.68           O  
ATOM   6676  CB  ALA A 448     -17.318  -2.902  16.460  1.00  0.68           C  
ATOM   6677  H   ALA A 448     -16.057  -0.672  16.009  1.00  0.68           H  
ATOM   6678  HA  ALA A 448     -18.526  -1.942  15.004  1.00  0.68           H  
ATOM   6679 1HB  ALA A 448     -18.116  -3.574  16.706  1.00  0.68           H  
ATOM   6680 2HB  ALA A 448     -16.660  -3.360  15.727  1.00  0.68           H  
ATOM   6681 3HB  ALA A 448     -16.752  -2.653  17.347  1.00  0.68           H  
ATOM   6682  N   VAL A 449     -20.154  -1.466  16.864  1.00  0.69           N  
ATOM   6683  CA  VAL A 449     -21.115  -0.997  17.853  1.00  0.69           C  
ATOM   6684  C   VAL A 449     -21.111  -1.956  19.022  1.00  0.69           C  
ATOM   6685  O   VAL A 449     -21.209  -3.160  18.811  1.00  0.69           O  
ATOM   6686  CB  VAL A 449     -22.518  -0.908  17.247  1.00  0.69           C  
ATOM   6687  CG1 VAL A 449     -23.531  -0.482  18.306  1.00  0.69           C  
ATOM   6688  CG2 VAL A 449     -22.492   0.070  16.092  1.00  0.69           C  
ATOM   6689  H   VAL A 449     -20.428  -2.140  16.147  1.00  0.69           H  
ATOM   6690  HA  VAL A 449     -20.816  -0.008  18.201  1.00  0.69           H  
ATOM   6691  HB  VAL A 449     -22.814  -1.891  16.884  1.00  0.69           H  
ATOM   6692 1HG1 VAL A 449     -24.524  -0.434  17.858  1.00  0.69           H  
ATOM   6693 2HG1 VAL A 449     -23.540  -1.207  19.123  1.00  0.69           H  
ATOM   6694 3HG1 VAL A 449     -23.262   0.499  18.695  1.00  0.69           H  
ATOM   6695 1HG2 VAL A 449     -23.483   0.128  15.642  1.00  0.69           H  
ATOM   6696 2HG2 VAL A 449     -22.198   1.054  16.456  1.00  0.69           H  
ATOM   6697 3HG2 VAL A 449     -21.771  -0.271  15.342  1.00  0.69           H  
ATOM   6698  N   VAL A 450     -20.966  -1.449  20.245  1.00  0.70           N  
ATOM   6699  CA  VAL A 450     -20.902  -2.348  21.397  1.00  0.70           C  
ATOM   6700  C   VAL A 450     -22.017  -2.111  22.416  1.00  0.70           C  
ATOM   6701  O   VAL A 450     -22.241  -0.978  22.855  1.00  0.70           O  
ATOM   6702  CB  VAL A 450     -19.559  -2.185  22.128  1.00  0.70           C  
ATOM   6703  CG1 VAL A 450     -19.511  -3.138  23.343  1.00  0.70           C  
ATOM   6704  CG2 VAL A 450     -18.404  -2.434  21.184  1.00  0.70           C  
ATOM   6705  H   VAL A 450     -20.889  -0.450  20.373  1.00  0.70           H  
ATOM   6706  HA  VAL A 450     -20.982  -3.372  21.042  1.00  0.70           H  
ATOM   6707  HB  VAL A 450     -19.486  -1.168  22.511  1.00  0.70           H  
ATOM   6708 1HG1 VAL A 450     -18.577  -3.002  23.863  1.00  0.70           H  
ATOM   6709 2HG1 VAL A 450     -20.328  -2.921  24.027  1.00  0.70           H  
ATOM   6710 3HG1 VAL A 450     -19.595  -4.165  23.005  1.00  0.70           H  
ATOM   6711 1HG2 VAL A 450     -17.489  -2.293  21.731  1.00  0.70           H  
ATOM   6712 2HG2 VAL A 450     -18.457  -3.433  20.814  1.00  0.70           H  
ATOM   6713 3HG2 VAL A 450     -18.436  -1.733  20.346  1.00  0.70           H  
ATOM   6714  N   THR A 451     -22.687  -3.194  22.802  1.00  0.72           N  
ATOM   6715  CA  THR A 451     -23.732  -3.171  23.821  1.00  0.72           C  
ATOM   6716  C   THR A 451     -23.357  -4.104  24.970  1.00  0.72           C  
ATOM   6717  O   THR A 451     -22.935  -5.237  24.744  1.00  0.72           O  
ATOM   6718  CB  THR A 451     -25.087  -3.581  23.224  1.00  0.72           C  
ATOM   6719  OG1 THR A 451     -25.449  -2.658  22.189  1.00  0.72           O  
ATOM   6720  CG2 THR A 451     -26.172  -3.597  24.293  1.00  0.72           C  
ATOM   6721  H   THR A 451     -22.455  -4.081  22.356  1.00  0.72           H  
ATOM   6722  HA  THR A 451     -23.816  -2.160  24.220  1.00  0.72           H  
ATOM   6723  HB  THR A 451     -25.002  -4.577  22.792  1.00  0.72           H  
ATOM   6724  HG1 THR A 451     -25.311  -1.758  22.503  1.00  0.72           H  
ATOM   6725 1HG2 THR A 451     -27.118  -3.890  23.842  1.00  0.72           H  
ATOM   6726 2HG2 THR A 451     -25.913  -4.310  25.077  1.00  0.72           H  
ATOM   6727 3HG2 THR A 451     -26.269  -2.603  24.727  1.00  0.72           H  
ATOM   6728  N   HIS A 452     -23.496  -3.646  26.207  1.00  0.74           N  
ATOM   6729  CA  HIS A 452     -23.128  -4.506  27.330  1.00  0.74           C  
ATOM   6730  C   HIS A 452     -24.332  -5.185  27.966  1.00  0.74           C  
ATOM   6731  O   HIS A 452     -25.409  -4.593  28.073  1.00  0.74           O  
ATOM   6732  CB  HIS A 452     -22.403  -3.689  28.392  1.00  0.74           C  
ATOM   6733  CG  HIS A 452     -21.129  -3.130  27.930  1.00  0.74           C  
ATOM   6734  ND1 HIS A 452     -21.066  -2.038  27.097  1.00  0.74           N  
ATOM   6735  CD2 HIS A 452     -19.858  -3.477  28.191  1.00  0.74           C  
ATOM   6736  CE1 HIS A 452     -19.812  -1.748  26.856  1.00  0.74           C  
ATOM   6737  NE2 HIS A 452     -19.057  -2.604  27.509  1.00  0.74           N  
ATOM   6738  H   HIS A 452     -23.849  -2.713  26.369  1.00  0.74           H  
ATOM   6739  HA  HIS A 452     -22.454  -5.292  26.991  1.00  0.74           H  
ATOM   6740 1HB  HIS A 452     -23.042  -2.871  28.724  1.00  0.74           H  
ATOM   6741 2HB  HIS A 452     -22.204  -4.324  29.259  1.00  0.74           H  
ATOM   6742  HD2 HIS A 452     -19.535  -4.300  28.826  1.00  0.74           H  
ATOM   6743  HE1 HIS A 452     -19.461  -0.934  26.225  1.00  0.74           H  
ATOM   6744  HE2 HIS A 452     -18.048  -2.611  27.502  1.00  0.74           H  
ATOM   6745  N   ASP A 453     -24.109  -6.402  28.453  1.00  0.75           N  
ATOM   6746  CA  ASP A 453     -25.100  -7.179  29.181  1.00  0.75           C  
ATOM   6747  C   ASP A 453     -24.363  -7.995  30.244  1.00  0.75           C  
ATOM   6748  O   ASP A 453     -23.790  -9.053  29.963  1.00  0.75           O  
ATOM   6749  CB  ASP A 453     -25.857  -8.096  28.207  1.00  0.75           C  
ATOM   6750  CG  ASP A 453     -27.032  -8.896  28.831  1.00  0.75           C  
ATOM   6751  OD1 ASP A 453     -27.245  -8.812  30.017  1.00  0.75           O  
ATOM   6752  OD2 ASP A 453     -27.702  -9.582  28.088  1.00  0.75           O  
ATOM   6753  H   ASP A 453     -23.203  -6.835  28.282  1.00  0.75           H  
ATOM   6754  HA  ASP A 453     -25.801  -6.504  29.673  1.00  0.75           H  
ATOM   6755 1HB  ASP A 453     -26.250  -7.492  27.387  1.00  0.75           H  
ATOM   6756 2HB  ASP A 453     -25.149  -8.806  27.772  1.00  0.75           H  
ATOM   6757  N   GLY A 454     -24.361  -7.502  31.477  1.00  0.75           N  
ATOM   6758  CA  GLY A 454     -23.582  -8.157  32.515  1.00  0.75           C  
ATOM   6759  C   GLY A 454     -22.107  -8.142  32.125  1.00  0.75           C  
ATOM   6760  O   GLY A 454     -21.567  -7.086  31.781  1.00  0.75           O  
ATOM   6761  H   GLY A 454     -24.878  -6.657  31.678  1.00  0.75           H  
ATOM   6762 1HA  GLY A 454     -23.725  -7.641  33.465  1.00  0.75           H  
ATOM   6763 2HA  GLY A 454     -23.927  -9.182  32.643  1.00  0.75           H  
ATOM   6764  N   ASP A 455     -21.487  -9.322  32.120  1.00  0.74           N  
ATOM   6765  CA  ASP A 455     -20.069  -9.491  31.799  1.00  0.74           C  
ATOM   6766  C   ASP A 455     -19.786  -9.679  30.303  1.00  0.74           C  
ATOM   6767  O   ASP A 455     -18.621  -9.838  29.921  1.00  0.74           O  
ATOM   6768  CB  ASP A 455     -19.502 -10.689  32.554  1.00  0.74           C  
ATOM   6769  CG  ASP A 455     -19.467 -10.476  34.054  1.00  0.74           C  
ATOM   6770  OD1 ASP A 455     -19.426  -9.347  34.482  1.00  0.74           O  
ATOM   6771  OD2 ASP A 455     -19.494 -11.447  34.764  1.00  0.74           O  
ATOM   6772  H   ASP A 455     -22.019 -10.141  32.376  1.00  0.74           H  
ATOM   6773  HA  ASP A 455     -19.543  -8.608  32.147  1.00  0.74           H  
ATOM   6774 1HB  ASP A 455     -20.110 -11.570  32.339  1.00  0.74           H  
ATOM   6775 2HB  ASP A 455     -18.491 -10.896  32.202  1.00  0.74           H  
ATOM   6776  N   THR A 456     -20.837  -9.670  29.479  1.00  0.73           N  
ATOM   6777  CA  THR A 456     -20.719  -9.902  28.040  1.00  0.73           C  
ATOM   6778  C   THR A 456     -20.960  -8.672  27.172  1.00  0.73           C  
ATOM   6779  O   THR A 456     -21.864  -7.862  27.401  1.00  0.73           O  
ATOM   6780  CB  THR A 456     -21.664 -11.047  27.594  1.00  0.73           C  
ATOM   6781  OG1 THR A 456     -21.288 -12.266  28.262  1.00  0.73           O  
ATOM   6782  CG2 THR A 456     -21.622 -11.267  26.057  1.00  0.73           C  
ATOM   6783  H   THR A 456     -21.774  -9.502  29.852  1.00  0.73           H  
ATOM   6784  HA  THR A 456     -19.704 -10.212  27.834  1.00  0.73           H  
ATOM   6785  HB  THR A 456     -22.685 -10.792  27.882  1.00  0.73           H  
ATOM   6786  HG1 THR A 456     -21.755 -13.000  27.859  1.00  0.73           H  
ATOM   6787 1HG2 THR A 456     -22.300 -12.073  25.789  1.00  0.73           H  
ATOM   6788 2HG2 THR A 456     -21.932 -10.363  25.541  1.00  0.73           H  
ATOM   6789 3HG2 THR A 456     -20.625 -11.528  25.753  1.00  0.73           H  
ATOM   6790  N   LEU A 457     -20.101  -8.515  26.174  1.00  0.71           N  
ATOM   6791  CA  LEU A 457     -20.236  -7.451  25.199  1.00  0.71           C  
ATOM   6792  C   LEU A 457     -20.789  -8.030  23.904  1.00  0.71           C  
ATOM   6793  O   LEU A 457     -20.285  -9.039  23.402  1.00  0.71           O  
ATOM   6794  CB  LEU A 457     -18.871  -6.826  24.883  1.00  0.71           C  
ATOM   6795  CG  LEU A 457     -18.297  -5.811  25.869  1.00  0.71           C  
ATOM   6796  CD1 LEU A 457     -18.032  -6.471  27.229  1.00  0.71           C  
ATOM   6797  CD2 LEU A 457     -17.000  -5.264  25.302  1.00  0.71           C  
ATOM   6798  H   LEU A 457     -19.353  -9.197  26.054  1.00  0.71           H  
ATOM   6799  HA  LEU A 457     -20.920  -6.692  25.573  1.00  0.71           H  
ATOM   6800 1HB  LEU A 457     -18.144  -7.636  24.785  1.00  0.71           H  
ATOM   6801 2HB  LEU A 457     -18.950  -6.331  23.922  1.00  0.71           H  
ATOM   6802  HG  LEU A 457     -19.006  -5.003  26.002  1.00  0.71           H  
ATOM   6803 1HD1 LEU A 457     -17.619  -5.732  27.904  1.00  0.71           H  
ATOM   6804 2HD1 LEU A 457     -18.954  -6.851  27.641  1.00  0.71           H  
ATOM   6805 3HD1 LEU A 457     -17.321  -7.292  27.109  1.00  0.71           H  
ATOM   6806 1HD2 LEU A 457     -16.577  -4.534  25.993  1.00  0.71           H  
ATOM   6807 2HD2 LEU A 457     -16.307  -6.086  25.173  1.00  0.71           H  
ATOM   6808 3HD2 LEU A 457     -17.179  -4.795  24.343  1.00  0.71           H  
ATOM   6809  N   THR A 458     -21.819  -7.409  23.354  1.00  0.70           N  
ATOM   6810  CA  THR A 458     -22.313  -7.847  22.063  1.00  0.70           C  
ATOM   6811  C   THR A 458     -21.797  -6.808  21.101  1.00  0.70           C  
ATOM   6812  O   THR A 458     -22.034  -5.611  21.289  1.00  0.70           O  
ATOM   6813  CB  THR A 458     -23.839  -7.962  21.995  1.00  0.70           C  
ATOM   6814  OG1 THR A 458     -24.304  -8.908  22.972  1.00  0.70           O  
ATOM   6815  CG2 THR A 458     -24.220  -8.461  20.609  1.00  0.70           C  
ATOM   6816  H   THR A 458     -22.241  -6.610  23.816  1.00  0.70           H  
ATOM   6817  HA  THR A 458     -21.879  -8.806  21.798  1.00  0.70           H  
ATOM   6818  HB  THR A 458     -24.298  -6.991  22.181  1.00  0.70           H  
ATOM   6819  HG1 THR A 458     -24.246  -8.518  23.849  1.00  0.70           H  
ATOM   6820 1HG2 THR A 458     -25.301  -8.559  20.539  1.00  0.70           H  
ATOM   6821 2HG2 THR A 458     -23.870  -7.754  19.855  1.00  0.70           H  
ATOM   6822 3HG2 THR A 458     -23.752  -9.433  20.438  1.00  0.70           H  
ATOM   6823  N   VAL A 459     -21.038  -7.248  20.113  1.00  0.70           N  
ATOM   6824  CA  VAL A 459     -20.368  -6.305  19.248  1.00  0.70           C  
ATOM   6825  C   VAL A 459     -20.736  -6.481  17.782  1.00  0.70           C  
ATOM   6826  O   VAL A 459     -20.657  -7.592  17.272  1.00  0.70           O  
ATOM   6827  CB  VAL A 459     -18.868  -6.544  19.421  1.00  0.70           C  
ATOM   6828  CG1 VAL A 459     -18.098  -5.555  18.575  1.00  0.70           C  
ATOM   6829  CG2 VAL A 459     -18.532  -6.559  20.925  1.00  0.70           C  
ATOM   6830  H   VAL A 459     -20.874  -8.248  20.009  1.00  0.70           H  
ATOM   6831  HA  VAL A 459     -20.618  -5.302  19.566  1.00  0.70           H  
ATOM   6832  HB  VAL A 459     -18.629  -7.531  19.033  1.00  0.70           H  
ATOM   6833 1HG1 VAL A 459     -17.046  -5.719  18.661  1.00  0.70           H  
ATOM   6834 2HG1 VAL A 459     -18.397  -5.679  17.539  1.00  0.70           H  
ATOM   6835 3HG1 VAL A 459     -18.325  -4.549  18.898  1.00  0.70           H  
ATOM   6836 1HG2 VAL A 459     -17.506  -6.798  21.062  1.00  0.70           H  
ATOM   6837 2HG2 VAL A 459     -18.756  -5.605  21.366  1.00  0.70           H  
ATOM   6838 3HG2 VAL A 459     -19.112  -7.332  21.418  1.00  0.70           H  
ATOM   6839  N   THR A 460     -21.146  -5.414  17.100  1.00  0.71           N  
ATOM   6840  CA  THR A 460     -21.465  -5.562  15.679  1.00  0.71           C  
ATOM   6841  C   THR A 460     -20.446  -4.787  14.831  1.00  0.71           C  
ATOM   6842  O   THR A 460     -20.399  -3.556  14.907  1.00  0.71           O  
ATOM   6843  CB  THR A 460     -22.874  -5.068  15.327  1.00  0.71           C  
ATOM   6844  OG1 THR A 460     -23.847  -5.798  16.086  1.00  0.71           O  
ATOM   6845  CG2 THR A 460     -23.131  -5.331  13.845  1.00  0.71           C  
ATOM   6846  H   THR A 460     -21.217  -4.515  17.577  1.00  0.71           H  
ATOM   6847  HA  THR A 460     -21.475  -6.613  15.430  1.00  0.71           H  
ATOM   6848  HB  THR A 460     -22.969  -4.005  15.538  1.00  0.71           H  
ATOM   6849  HG1 THR A 460     -24.719  -5.625  15.724  1.00  0.71           H  
ATOM   6850 1HG2 THR A 460     -24.131  -5.002  13.578  1.00  0.71           H  
ATOM   6851 2HG2 THR A 460     -22.404  -4.790  13.248  1.00  0.71           H  
ATOM   6852 3HG2 THR A 460     -23.037  -6.399  13.643  1.00  0.71           H  
ATOM   6853  N   PRO A 461     -19.574  -5.466  14.069  1.00  0.74           N  
ATOM   6854  CA  PRO A 461     -18.547  -4.895  13.225  1.00  0.74           C  
ATOM   6855  C   PRO A 461     -19.178  -4.025  12.147  1.00  0.74           C  
ATOM   6856  O   PRO A 461     -20.391  -4.085  11.963  1.00  0.74           O  
ATOM   6857  CB  PRO A 461     -17.888  -6.132  12.613  1.00  0.74           C  
ATOM   6858  CG  PRO A 461     -18.228  -7.243  13.548  1.00  0.74           C  
ATOM   6859  CD  PRO A 461     -19.565  -6.941  14.061  1.00  0.74           C  
ATOM   6860  HA  PRO A 461     -17.854  -4.337  13.865  1.00  0.74           H  
ATOM   6861 1HB  PRO A 461     -18.265  -6.289  11.594  1.00  0.74           H  
ATOM   6862 2HB  PRO A 461     -16.810  -5.988  12.508  1.00  0.74           H  
ATOM   6863 1HG  PRO A 461     -18.185  -8.211  13.032  1.00  0.74           H  
ATOM   6864 2HG  PRO A 461     -17.521  -7.285  14.360  1.00  0.74           H  
ATOM   6865 1HD  PRO A 461     -20.334  -7.335  13.392  1.00  0.74           H  
ATOM   6866 2HD  PRO A 461     -19.588  -7.384  15.058  1.00  0.74           H  
ATOM   6867  N   PRO A 462     -18.417  -3.120  11.535  1.00  0.79           N  
ATOM   6868  CA  PRO A 462     -18.766  -2.327  10.373  1.00  0.79           C  
ATOM   6869  C   PRO A 462     -18.708  -3.195   9.113  1.00  0.79           C  
ATOM   6870  O   PRO A 462     -18.052  -4.242   9.105  1.00  0.79           O  
ATOM   6871  CB  PRO A 462     -17.702  -1.242  10.394  1.00  0.79           C  
ATOM   6872  CG  PRO A 462     -16.520  -1.898  11.039  1.00  0.79           C  
ATOM   6873  CD  PRO A 462     -17.088  -2.825  12.071  1.00  0.79           C  
ATOM   6874  HA  PRO A 462     -19.769  -1.902  10.512  1.00  0.79           H  
ATOM   6875 1HB  PRO A 462     -17.511  -0.917   9.384  1.00  0.79           H  
ATOM   6876 2HB  PRO A 462     -18.056  -0.366  10.962  1.00  0.79           H  
ATOM   6877 1HG  PRO A 462     -15.919  -2.388  10.278  1.00  0.79           H  
ATOM   6878 2HG  PRO A 462     -15.883  -1.148  11.508  1.00  0.79           H  
ATOM   6879 1HD  PRO A 462     -16.472  -3.705  12.141  1.00  0.79           H  
ATOM   6880 2HD  PRO A 462     -17.166  -2.313  13.023  1.00  0.79           H  
ATOM   6881  N   SER A 463     -19.340  -2.752   8.022  1.00  0.86           N  
ATOM   6882  CA  SER A 463     -19.289  -3.496   6.749  1.00  0.86           C  
ATOM   6883  C   SER A 463     -17.885  -3.685   6.216  1.00  0.86           C  
ATOM   6884  O   SER A 463     -17.564  -4.703   5.579  1.00  0.86           O  
ATOM   6885  CB  SER A 463     -20.090  -2.738   5.717  1.00  0.86           C  
ATOM   6886  OG  SER A 463     -19.540  -1.443   5.499  1.00  0.86           O  
ATOM   6887  H   SER A 463     -19.869  -1.892   8.066  1.00  0.86           H  
ATOM   6888  HA  SER A 463     -19.733  -4.479   6.902  1.00  0.86           H  
ATOM   6889 1HB  SER A 463     -20.100  -3.290   4.773  1.00  0.86           H  
ATOM   6890 2HB  SER A 463     -21.119  -2.646   6.057  1.00  0.86           H  
ATOM   6891  HG  SER A 463     -18.780  -1.528   4.849  1.00  0.86           H  
ATOM   6892  N   TRP A 464     -17.024  -2.746   6.588  1.00  0.93           N  
ATOM   6893  CA  TRP A 464     -15.641  -2.747   6.182  1.00  0.93           C  
ATOM   6894  C   TRP A 464     -14.763  -3.569   7.104  1.00  0.93           C  
ATOM   6895  O   TRP A 464     -13.564  -3.373   7.089  1.00  0.93           O  
ATOM   6896  CB  TRP A 464     -15.014  -1.350   6.038  1.00  0.93           C  
ATOM   6897  CG  TRP A 464     -15.096  -0.520   7.201  1.00  0.93           C  
ATOM   6898  CD1 TRP A 464     -16.000   0.452   7.486  1.00  0.93           C  
ATOM   6899  CD2 TRP A 464     -14.207  -0.587   8.300  1.00  0.93           C  
ATOM   6900  NE1 TRP A 464     -15.719   1.000   8.706  1.00  0.93           N  
ATOM   6901  CE2 TRP A 464     -14.622   0.363   9.220  1.00  0.93           C  
ATOM   6902  CE3 TRP A 464     -13.096  -1.372   8.575  1.00  0.93           C  
ATOM   6903  CZ2 TRP A 464     -13.974   0.540  10.404  1.00  0.93           C  
ATOM   6904  CZ3 TRP A 464     -12.447  -1.192   9.746  1.00  0.93           C  
ATOM   6905  CH2 TRP A 464     -12.871  -0.266  10.649  1.00  0.93           C  
ATOM   6906  H   TRP A 464     -17.377  -1.974   7.128  1.00  0.93           H  
ATOM   6907  HA  TRP A 464     -15.605  -3.189   5.198  1.00  0.93           H  
ATOM   6908 1HB  TRP A 464     -13.970  -1.482   5.790  1.00  0.93           H  
ATOM   6909 2HB  TRP A 464     -15.472  -0.824   5.210  1.00  0.93           H  
ATOM   6910  HD1 TRP A 464     -16.824   0.750   6.836  1.00  0.93           H  
ATOM   6911  HE1 TRP A 464     -16.238   1.741   9.159  1.00  0.93           H  
ATOM   6912  HE3 TRP A 464     -12.746  -2.115   7.863  1.00  0.93           H  
ATOM   6913  HZ2 TRP A 464     -14.296   1.276  11.138  1.00  0.93           H  
ATOM   6914  HZ3 TRP A 464     -11.582  -1.812   9.930  1.00  0.93           H  
ATOM   6915  HH2 TRP A 464     -12.328  -0.150  11.586  1.00  0.93           H  
ATOM   6916  N   ARG A 465     -15.310  -4.405   7.990  1.00  1.00           N  
ATOM   6917  CA  ARG A 465     -14.398  -5.232   8.781  1.00  1.00           C  
ATOM   6918  C   ARG A 465     -14.763  -6.744   8.885  1.00  1.00           C  
ATOM   6919  O   ARG A 465     -15.037  -7.234   9.975  1.00  1.00           O  
ATOM   6920  CB  ARG A 465     -14.215  -4.669  10.157  1.00  1.00           C  
ATOM   6921  CG  ARG A 465     -13.208  -5.413  10.958  1.00  1.00           C  
ATOM   6922  CD  ARG A 465     -12.985  -4.888  12.312  1.00  1.00           C  
ATOM   6923  NE  ARG A 465     -12.297  -3.630  12.324  1.00  1.00           N  
ATOM   6924  CZ  ARG A 465     -10.960  -3.541  12.121  1.00  1.00           C  
ATOM   6925  NH1 ARG A 465     -10.258  -4.621  11.812  1.00  1.00           N  
ATOM   6926  NH2 ARG A 465     -10.347  -2.373  12.217  1.00  1.00           N  
ATOM   6927  H   ARG A 465     -16.321  -4.500   8.085  1.00  1.00           H  
ATOM   6928  HA  ARG A 465     -13.413  -5.145   8.351  1.00  1.00           H  
ATOM   6929 1HB  ARG A 465     -13.918  -3.637  10.108  1.00  1.00           H  
ATOM   6930 2HB  ARG A 465     -15.151  -4.729  10.681  1.00  1.00           H  
ATOM   6931 1HG  ARG A 465     -13.477  -6.458  11.016  1.00  1.00           H  
ATOM   6932 2HG  ARG A 465     -12.258  -5.332  10.457  1.00  1.00           H  
ATOM   6933 1HD  ARG A 465     -13.942  -4.751  12.803  1.00  1.00           H  
ATOM   6934 2HD  ARG A 465     -12.380  -5.602  12.871  1.00  1.00           H  
ATOM   6935  HE  ARG A 465     -12.822  -2.764  12.584  1.00  1.00           H  
ATOM   6936 1HH1 ARG A 465     -10.695  -5.559  11.697  1.00  1.00           H  
ATOM   6937 2HH1 ARG A 465      -9.260  -4.540  11.673  1.00  1.00           H  
ATOM   6938 1HH2 ARG A 465     -10.861  -1.540  12.455  1.00  1.00           H  
ATOM   6939 2HH2 ARG A 465      -9.344  -2.285  12.035  1.00  1.00           H  
ATOM   6940  N   PRO A 466     -14.688  -7.525   7.785  1.00  1.07           N  
ATOM   6941  CA  PRO A 466     -14.922  -8.956   7.646  1.00  1.07           C  
ATOM   6942  C   PRO A 466     -14.002  -9.834   8.440  1.00  1.07           C  
ATOM   6943  O   PRO A 466     -14.323 -10.993   8.705  1.00  1.07           O  
ATOM   6944  CB  PRO A 466     -14.584  -9.210   6.194  1.00  1.07           C  
ATOM   6945  CG  PRO A 466     -13.807  -8.193   5.854  1.00  1.07           C  
ATOM   6946  CD  PRO A 466     -14.395  -6.971   6.556  1.00  1.07           C  
ATOM   6947  HA  PRO A 466     -15.974  -9.181   7.872  1.00  1.07           H  
ATOM   6948 1HB  PRO A 466     -14.048 -10.169   6.096  1.00  1.07           H  
ATOM   6949 2HB  PRO A 466     -15.398  -9.273   5.639  1.00  1.07           H  
ATOM   6950 1HG  PRO A 466     -12.940  -8.493   6.303  1.00  1.07           H  
ATOM   6951 2HG  PRO A 466     -13.608  -8.194   4.802  1.00  1.07           H  
ATOM   6952 1HD  PRO A 466     -13.697  -6.220   6.618  1.00  1.07           H  
ATOM   6953 2HD  PRO A 466     -15.326  -6.628   6.091  1.00  1.07           H  
ATOM   6954  N   ASP A 467     -12.846  -9.293   8.846  1.00  1.12           N  
ATOM   6955  CA  ASP A 467     -11.905 -10.102   9.593  1.00  1.12           C  
ATOM   6956  C   ASP A 467     -12.338 -10.186  11.044  1.00  1.12           C  
ATOM   6957  O   ASP A 467     -11.636 -10.760  11.869  1.00  1.12           O  
ATOM   6958  CB  ASP A 467     -10.459  -9.569   9.495  1.00  1.12           C  
ATOM   6959  CG  ASP A 467     -10.169  -8.188  10.185  1.00  1.12           C  
ATOM   6960  OD1 ASP A 467     -11.036  -7.609  10.823  1.00  1.12           O  
ATOM   6961  OD2 ASP A 467      -9.054  -7.736  10.064  1.00  1.12           O  
ATOM   6962  H   ASP A 467     -12.612  -8.341   8.615  1.00  1.12           H  
ATOM   6963  HA  ASP A 467     -11.912 -11.110   9.178  1.00  1.12           H  
ATOM   6964 1HB  ASP A 467      -9.782 -10.309   9.919  1.00  1.12           H  
ATOM   6965 2HB  ASP A 467     -10.193  -9.476   8.432  1.00  1.12           H  
ATOM   6966  N   LEU A 468     -13.503  -9.612  11.349  1.00  1.13           N  
ATOM   6967  CA  LEU A 468     -14.069  -9.693  12.656  1.00  1.13           C  
ATOM   6968  C   LEU A 468     -15.404 -10.436  12.606  1.00  1.13           C  
ATOM   6969  O   LEU A 468     -16.451  -9.845  12.337  1.00  1.13           O  
ATOM   6970  CB  LEU A 468     -14.208  -8.270  13.175  1.00  1.13           C  
ATOM   6971  CG  LEU A 468     -14.741  -8.153  14.479  1.00  1.13           C  
ATOM   6972  CD1 LEU A 468     -13.901  -8.936  15.293  1.00  1.13           C  
ATOM   6973  CD2 LEU A 468     -14.757  -6.675  14.927  1.00  1.13           C  
ATOM   6974  H   LEU A 468     -14.018  -9.091  10.647  1.00  1.13           H  
ATOM   6975  HA  LEU A 468     -13.400 -10.241  13.293  1.00  1.13           H  
ATOM   6976 1HB  LEU A 468     -13.223  -7.814  13.171  1.00  1.13           H  
ATOM   6977 2HB  LEU A 468     -14.860  -7.721  12.501  1.00  1.13           H  
ATOM   6978  HG  LEU A 468     -15.721  -8.566  14.509  1.00  1.13           H  
ATOM   6979 1HD1 LEU A 468     -14.238  -8.935  16.245  1.00  1.13           H  
ATOM   6980 2HD1 LEU A 468     -13.945  -9.925  14.915  1.00  1.13           H  
ATOM   6981 3HD1 LEU A 468     -12.878  -8.562  15.256  1.00  1.13           H  
ATOM   6982 1HD2 LEU A 468     -15.145  -6.582  15.920  1.00  1.13           H  
ATOM   6983 2HD2 LEU A 468     -13.742  -6.295  14.901  1.00  1.13           H  
ATOM   6984 3HD2 LEU A 468     -15.374  -6.095  14.266  1.00  1.13           H  
ATOM   6985  N   ARG A 469     -15.357 -11.746  12.862  1.00  1.11           N  
ATOM   6986  CA  ARG A 469     -16.550 -12.593  12.788  1.00  1.11           C  
ATOM   6987  C   ARG A 469     -16.758 -13.386  14.077  1.00  1.11           C  
ATOM   6988  O   ARG A 469     -17.889 -13.602  14.516  1.00  1.11           O  
ATOM   6989  CB  ARG A 469     -16.480 -13.533  11.597  1.00  1.11           C  
ATOM   6990  CG  ARG A 469     -17.746 -14.377  11.369  1.00  1.11           C  
ATOM   6991  CD  ARG A 469     -17.653 -15.174  10.113  1.00  1.11           C  
ATOM   6992  NE  ARG A 469     -18.871 -15.956   9.831  1.00  1.11           N  
ATOM   6993  CZ  ARG A 469     -19.119 -17.201  10.292  1.00  1.11           C  
ATOM   6994  NH1 ARG A 469     -18.246 -17.793  11.081  1.00  1.11           N  
ATOM   6995  NH2 ARG A 469     -20.234 -17.839   9.948  1.00  1.11           N  
ATOM   6996  H   ARG A 469     -14.457 -12.189  13.077  1.00  1.11           H  
ATOM   6997  HA  ARG A 469     -17.414 -11.948  12.647  1.00  1.11           H  
ATOM   6998 1HB  ARG A 469     -16.288 -12.957  10.690  1.00  1.11           H  
ATOM   6999 2HB  ARG A 469     -15.640 -14.216  11.733  1.00  1.11           H  
ATOM   7000 1HG  ARG A 469     -17.875 -15.063  12.207  1.00  1.11           H  
ATOM   7001 2HG  ARG A 469     -18.614 -13.719  11.299  1.00  1.11           H  
ATOM   7002 1HD  ARG A 469     -17.486 -14.496   9.273  1.00  1.11           H  
ATOM   7003 2HD  ARG A 469     -16.816 -15.868  10.185  1.00  1.11           H  
ATOM   7004  HE  ARG A 469     -19.567 -15.539   9.220  1.00  1.11           H  
ATOM   7005 1HH1 ARG A 469     -17.398 -17.311  11.346  1.00  1.11           H  
ATOM   7006 2HH1 ARG A 469     -18.429 -18.724  11.425  1.00  1.11           H  
ATOM   7007 1HH2 ARG A 469     -20.933 -17.401   9.316  1.00  1.11           H  
ATOM   7008 2HH2 ARG A 469     -20.411 -18.767  10.291  1.00  1.11           H  
ATOM   7009  N   GLN A 470     -15.662 -13.857  14.654  1.00  1.05           N  
ATOM   7010  CA  GLN A 470     -15.723 -14.683  15.858  1.00  1.05           C  
ATOM   7011  C   GLN A 470     -15.119 -13.896  17.029  1.00  1.05           C  
ATOM   7012  O   GLN A 470     -14.343 -12.967  16.801  1.00  1.05           O  
ATOM   7013  CB  GLN A 470     -14.990 -16.012  15.626  1.00  1.05           C  
ATOM   7014  CG  GLN A 470     -13.575 -15.824  15.308  1.00  1.05           C  
ATOM   7015  CD  GLN A 470     -12.774 -17.067  15.094  1.00  1.05           C  
ATOM   7016  OE1 GLN A 470     -13.139 -18.175  15.515  1.00  1.05           O  
ATOM   7017  NE2 GLN A 470     -11.633 -16.883  14.424  1.00  1.05           N  
ATOM   7018  H   GLN A 470     -14.747 -13.648  14.233  1.00  1.05           H  
ATOM   7019  HA  GLN A 470     -16.764 -14.898  16.054  1.00  1.05           H  
ATOM   7020 1HB  GLN A 470     -15.059 -16.658  16.485  1.00  1.05           H  
ATOM   7021 2HB  GLN A 470     -15.448 -16.536  14.785  1.00  1.05           H  
ATOM   7022 1HG  GLN A 470     -13.577 -15.334  14.363  1.00  1.05           H  
ATOM   7023 2HG  GLN A 470     -13.106 -15.201  16.048  1.00  1.05           H  
ATOM   7024 1HE2 GLN A 470     -11.026 -17.650  14.231  1.00  1.05           H  
ATOM   7025 2HE2 GLN A 470     -11.376 -15.924  14.109  1.00  1.05           H  
ATOM   7026  N   PRO A 471     -15.455 -14.204  18.292  1.00  0.99           N  
ATOM   7027  CA  PRO A 471     -14.872 -13.583  19.468  1.00  0.99           C  
ATOM   7028  C   PRO A 471     -13.355 -13.545  19.440  1.00  0.99           C  
ATOM   7029  O   PRO A 471     -12.751 -12.567  19.848  1.00  0.99           O  
ATOM   7030  CB  PRO A 471     -15.376 -14.475  20.586  1.00  0.99           C  
ATOM   7031  CG  PRO A 471     -16.701 -14.984  20.078  1.00  0.99           C  
ATOM   7032  CD  PRO A 471     -16.485 -15.223  18.602  1.00  0.99           C  
ATOM   7033  HA  PRO A 471     -15.275 -12.576  19.562  1.00  0.99           H  
ATOM   7034 1HB  PRO A 471     -14.651 -15.275  20.792  1.00  0.99           H  
ATOM   7035 2HB  PRO A 471     -15.478 -13.890  21.508  1.00  0.99           H  
ATOM   7036 1HG  PRO A 471     -16.997 -15.892  20.623  1.00  0.99           H  
ATOM   7037 2HG  PRO A 471     -17.482 -14.233  20.277  1.00  0.99           H  
ATOM   7038 1HD  PRO A 471     -16.112 -16.239  18.440  1.00  0.99           H  
ATOM   7039 2HD  PRO A 471     -17.427 -15.033  18.086  1.00  0.99           H  
ATOM   7040  N   ALA A 472     -12.728 -14.575  18.875  1.00  0.92           N  
ATOM   7041  CA  ALA A 472     -11.273 -14.623  18.790  1.00  0.92           C  
ATOM   7042  C   ALA A 472     -10.715 -13.451  17.988  1.00  0.92           C  
ATOM   7043  O   ALA A 472      -9.578 -13.026  18.205  1.00  0.92           O  
ATOM   7044  CB  ALA A 472     -10.824 -15.915  18.154  1.00  0.92           C  
ATOM   7045  H   ALA A 472     -13.258 -15.360  18.527  1.00  0.92           H  
ATOM   7046  HA  ALA A 472     -10.877 -14.564  19.806  1.00  0.92           H  
ATOM   7047 1HB  ALA A 472      -9.738 -15.946  18.126  1.00  0.92           H  
ATOM   7048 2HB  ALA A 472     -11.198 -16.759  18.730  1.00  0.92           H  
ATOM   7049 3HB  ALA A 472     -11.201 -15.967  17.152  1.00  0.92           H  
ATOM   7050  N   ASP A 473     -11.491 -12.987  17.012  1.00  0.87           N  
ATOM   7051  CA  ASP A 473     -11.069 -11.934  16.117  1.00  0.87           C  
ATOM   7052  C   ASP A 473     -11.251 -10.608  16.857  1.00  0.87           C  
ATOM   7053  O   ASP A 473     -10.446  -9.679  16.728  1.00  0.87           O  
ATOM   7054  CB  ASP A 473     -11.950 -11.925  14.890  1.00  0.87           C  
ATOM   7055  CG  ASP A 473     -11.960 -13.153  14.022  1.00  0.87           C  
ATOM   7056  OD1 ASP A 473     -11.019 -13.937  14.001  1.00  0.87           O  
ATOM   7057  OD2 ASP A 473     -13.021 -13.349  13.400  1.00  0.87           O  
ATOM   7058  H   ASP A 473     -12.437 -13.336  16.913  1.00  0.87           H  
ATOM   7059  HA  ASP A 473     -10.023 -12.069  15.846  1.00  0.87           H  
ATOM   7060 1HB  ASP A 473     -12.954 -11.775  15.211  1.00  0.87           H  
ATOM   7061 2HB  ASP A 473     -11.656 -11.080  14.289  1.00  0.87           H  
ATOM   7062  N   LEU A 474     -12.306 -10.530  17.691  1.00  0.82           N  
ATOM   7063  CA  LEU A 474     -12.513  -9.311  18.485  1.00  0.82           C  
ATOM   7064  C   LEU A 474     -11.305  -9.151  19.377  1.00  0.82           C  
ATOM   7065  O   LEU A 474     -10.749  -8.059  19.515  1.00  0.82           O  
ATOM   7066  CB  LEU A 474     -13.765  -9.400  19.384  1.00  0.82           C  
ATOM   7067  CG  LEU A 474     -15.172  -9.332  18.792  1.00  0.82           C  
ATOM   7068  CD1 LEU A 474     -16.194  -9.699  19.816  1.00  0.82           C  
ATOM   7069  CD2 LEU A 474     -15.460  -7.965  18.466  1.00  0.82           C  
ATOM   7070  H   LEU A 474     -12.955 -11.320  17.745  1.00  0.82           H  
ATOM   7071  HA  LEU A 474     -12.576  -8.444  17.829  1.00  0.82           H  
ATOM   7072 1HB  LEU A 474     -13.713 -10.334  19.891  1.00  0.82           H  
ATOM   7073 2HB  LEU A 474     -13.697  -8.612  20.128  1.00  0.82           H  
ATOM   7074  HG  LEU A 474     -15.242  -9.994  17.929  1.00  0.82           H  
ATOM   7075 1HD1 LEU A 474     -17.179  -9.610  19.411  1.00  0.82           H  
ATOM   7076 2HD1 LEU A 474     -16.035 -10.689  20.133  1.00  0.82           H  
ATOM   7077 3HD1 LEU A 474     -16.107  -9.032  20.663  1.00  0.82           H  
ATOM   7078 1HD2 LEU A 474     -16.457  -7.904  18.046  1.00  0.82           H  
ATOM   7079 2HD2 LEU A 474     -15.407  -7.397  19.382  1.00  0.82           H  
ATOM   7080 3HD2 LEU A 474     -14.751  -7.582  17.783  1.00  0.82           H  
ATOM   7081  N   VAL A 475     -10.852 -10.277  19.920  1.00  0.80           N  
ATOM   7082  CA  VAL A 475      -9.702 -10.287  20.788  1.00  0.80           C  
ATOM   7083  C   VAL A 475      -8.435  -9.896  20.057  1.00  0.80           C  
ATOM   7084  O   VAL A 475      -7.691  -9.054  20.555  1.00  0.80           O  
ATOM   7085  CB  VAL A 475      -9.530 -11.658  21.412  1.00  0.80           C  
ATOM   7086  CG1 VAL A 475      -8.226 -11.718  22.179  1.00  0.80           C  
ATOM   7087  CG2 VAL A 475     -10.678 -11.896  22.283  1.00  0.80           C  
ATOM   7088  H   VAL A 475     -11.369 -11.142  19.754  1.00  0.80           H  
ATOM   7089  HA  VAL A 475      -9.878  -9.569  21.589  1.00  0.80           H  
ATOM   7090  HB  VAL A 475      -9.494 -12.419  20.641  1.00  0.80           H  
ATOM   7091 1HG1 VAL A 475      -8.117 -12.695  22.623  1.00  0.80           H  
ATOM   7092 2HG1 VAL A 475      -7.408 -11.540  21.491  1.00  0.80           H  
ATOM   7093 3HG1 VAL A 475      -8.214 -10.962  22.956  1.00  0.80           H  
ATOM   7094 1HG2 VAL A 475     -10.574 -12.830  22.713  1.00  0.80           H  
ATOM   7095 2HG2 VAL A 475     -10.723 -11.155  23.029  1.00  0.80           H  
ATOM   7096 3HG2 VAL A 475     -11.576 -11.859  21.719  1.00  0.80           H  
ATOM   7097  N   GLU A 476      -8.182 -10.459  18.870  1.00  0.79           N  
ATOM   7098  CA  GLU A 476      -6.971 -10.066  18.157  1.00  0.79           C  
ATOM   7099  C   GLU A 476      -6.932  -8.555  17.944  1.00  0.79           C  
ATOM   7100  O   GLU A 476      -5.890  -7.927  18.163  1.00  0.79           O  
ATOM   7101  CB  GLU A 476      -6.842 -10.779  16.799  1.00  0.79           C  
ATOM   7102  CG  GLU A 476      -5.548 -10.396  16.020  1.00  0.79           C  
ATOM   7103  CD  GLU A 476      -5.354 -11.140  14.695  1.00  0.79           C  
ATOM   7104  OE1 GLU A 476      -6.148 -11.988  14.379  1.00  0.79           O  
ATOM   7105  OE2 GLU A 476      -4.404 -10.826  13.994  1.00  0.79           O  
ATOM   7106  H   GLU A 476      -8.803 -11.176  18.489  1.00  0.79           H  
ATOM   7107  HA  GLU A 476      -6.113 -10.342  18.767  1.00  0.79           H  
ATOM   7108 1HB  GLU A 476      -6.850 -11.859  16.950  1.00  0.79           H  
ATOM   7109 2HB  GLU A 476      -7.703 -10.527  16.174  1.00  0.79           H  
ATOM   7110 1HG  GLU A 476      -5.586  -9.324  15.814  1.00  0.79           H  
ATOM   7111 2HG  GLU A 476      -4.686 -10.577  16.662  1.00  0.79           H  
ATOM   7112  N   GLU A 477      -8.065  -7.955  17.559  1.00  0.78           N  
ATOM   7113  CA  GLU A 477      -8.080  -6.511  17.348  1.00  0.78           C  
ATOM   7114  C   GLU A 477      -7.849  -5.720  18.638  1.00  0.78           C  
ATOM   7115  O   GLU A 477      -7.107  -4.730  18.640  1.00  0.78           O  
ATOM   7116  CB  GLU A 477      -9.386  -6.089  16.676  1.00  0.78           C  
ATOM   7117  CG  GLU A 477      -9.473  -6.509  15.209  1.00  0.78           C  
ATOM   7118  CD  GLU A 477      -8.401  -5.816  14.362  1.00  0.78           C  
ATOM   7119  OE1 GLU A 477      -8.338  -4.617  14.420  1.00  0.78           O  
ATOM   7120  OE2 GLU A 477      -7.644  -6.481  13.678  1.00  0.78           O  
ATOM   7121  H   GLU A 477      -8.906  -8.514  17.389  1.00  0.78           H  
ATOM   7122  HA  GLU A 477      -7.267  -6.268  16.665  1.00  0.78           H  
ATOM   7123 1HB  GLU A 477     -10.232  -6.533  17.209  1.00  0.78           H  
ATOM   7124 2HB  GLU A 477      -9.487  -5.007  16.730  1.00  0.78           H  
ATOM   7125 1HG  GLU A 477      -9.351  -7.592  15.137  1.00  0.78           H  
ATOM   7126 2HG  GLU A 477     -10.463  -6.252  14.824  1.00  0.78           H  
ATOM   7127  N   VAL A 478      -8.400  -6.187  19.759  1.00  0.78           N  
ATOM   7128  CA  VAL A 478      -8.150  -5.495  21.017  1.00  0.78           C  
ATOM   7129  C   VAL A 478      -6.671  -5.570  21.357  1.00  0.78           C  
ATOM   7130  O   VAL A 478      -6.056  -4.559  21.707  1.00  0.78           O  
ATOM   7131  CB  VAL A 478      -8.977  -6.107  22.181  1.00  0.78           C  
ATOM   7132  CG1 VAL A 478      -8.525  -5.509  23.550  1.00  0.78           C  
ATOM   7133  CG2 VAL A 478     -10.477  -5.791  21.963  1.00  0.78           C  
ATOM   7134  H   VAL A 478      -9.021  -6.999  19.728  1.00  0.78           H  
ATOM   7135  HA  VAL A 478      -8.431  -4.449  20.899  1.00  0.78           H  
ATOM   7136  HB  VAL A 478      -8.818  -7.189  22.200  1.00  0.78           H  
ATOM   7137 1HG1 VAL A 478      -9.112  -5.952  24.357  1.00  0.78           H  
ATOM   7138 2HG1 VAL A 478      -7.466  -5.728  23.712  1.00  0.78           H  
ATOM   7139 3HG1 VAL A 478      -8.674  -4.430  23.547  1.00  0.78           H  
ATOM   7140 1HG2 VAL A 478     -11.044  -6.232  22.760  1.00  0.78           H  
ATOM   7141 2HG2 VAL A 478     -10.631  -4.714  21.957  1.00  0.78           H  
ATOM   7142 3HG2 VAL A 478     -10.808  -6.198  21.023  1.00  0.78           H  
ATOM   7143  N   LEU A 479      -6.088  -6.760  21.220  1.00  0.80           N  
ATOM   7144  CA  LEU A 479      -4.698  -6.943  21.588  1.00  0.80           C  
ATOM   7145  C   LEU A 479      -3.761  -6.146  20.688  1.00  0.80           C  
ATOM   7146  O   LEU A 479      -2.822  -5.524  21.177  1.00  0.80           O  
ATOM   7147  CB  LEU A 479      -4.343  -8.425  21.514  1.00  0.80           C  
ATOM   7148  CG  LEU A 479      -5.092  -9.285  22.502  1.00  0.80           C  
ATOM   7149  CD1 LEU A 479      -4.722 -10.747  22.263  1.00  0.80           C  
ATOM   7150  CD2 LEU A 479      -4.820  -8.812  23.870  1.00  0.80           C  
ATOM   7151  H   LEU A 479      -6.637  -7.555  20.891  1.00  0.80           H  
ATOM   7152  HA  LEU A 479      -4.567  -6.599  22.612  1.00  0.80           H  
ATOM   7153 1HB  LEU A 479      -4.569  -8.789  20.509  1.00  0.80           H  
ATOM   7154 2HB  LEU A 479      -3.286  -8.545  21.706  1.00  0.80           H  
ATOM   7155  HG  LEU A 479      -6.145  -9.181  22.328  1.00  0.80           H  
ATOM   7156 1HD1 LEU A 479      -5.280 -11.386  22.935  1.00  0.80           H  
ATOM   7157 2HD1 LEU A 479      -4.968 -11.012  21.234  1.00  0.80           H  
ATOM   7158 3HD1 LEU A 479      -3.654 -10.888  22.430  1.00  0.80           H  
ATOM   7159 1HD2 LEU A 479      -5.384  -9.389  24.579  1.00  0.80           H  
ATOM   7160 2HD2 LEU A 479      -3.775  -8.913  24.059  1.00  0.80           H  
ATOM   7161 3HD2 LEU A 479      -5.114  -7.768  23.955  1.00  0.80           H  
ATOM   7162  N   ARG A 480      -4.031  -6.097  19.379  1.00  0.83           N  
ATOM   7163  CA  ARG A 480      -3.158  -5.324  18.502  1.00  0.83           C  
ATOM   7164  C   ARG A 480      -3.181  -3.842  18.837  1.00  0.83           C  
ATOM   7165  O   ARG A 480      -2.143  -3.178  18.793  1.00  0.83           O  
ATOM   7166  CB  ARG A 480      -3.492  -5.532  17.033  1.00  0.83           C  
ATOM   7167  CG  ARG A 480      -3.059  -6.881  16.498  1.00  0.83           C  
ATOM   7168  CD  ARG A 480      -3.307  -7.010  15.049  1.00  0.83           C  
ATOM   7169  NE  ARG A 480      -2.904  -8.312  14.556  1.00  0.83           N  
ATOM   7170  CZ  ARG A 480      -1.653  -8.664  14.248  1.00  0.83           C  
ATOM   7171  NH1 ARG A 480      -0.650  -7.820  14.395  1.00  0.83           N  
ATOM   7172  NH2 ARG A 480      -1.465  -9.881  13.802  1.00  0.83           N  
ATOM   7173  H   ARG A 480      -4.815  -6.623  18.990  1.00  0.83           H  
ATOM   7174  HA  ARG A 480      -2.139  -5.681  18.650  1.00  0.83           H  
ATOM   7175 1HB  ARG A 480      -4.575  -5.453  16.895  1.00  0.83           H  
ATOM   7176 2HB  ARG A 480      -3.020  -4.754  16.429  1.00  0.83           H  
ATOM   7177 1HG  ARG A 480      -1.991  -7.007  16.672  1.00  0.83           H  
ATOM   7178 2HG  ARG A 480      -3.606  -7.671  17.014  1.00  0.83           H  
ATOM   7179 1HD  ARG A 480      -4.378  -6.891  14.856  1.00  0.83           H  
ATOM   7180 2HD  ARG A 480      -2.750  -6.245  14.504  1.00  0.83           H  
ATOM   7181  HE  ARG A 480      -3.621  -9.039  14.416  1.00  0.83           H  
ATOM   7182 1HH1 ARG A 480      -0.828  -6.890  14.757  1.00  0.83           H  
ATOM   7183 2HH1 ARG A 480       0.290  -8.103  14.166  1.00  0.83           H  
ATOM   7184 1HH2 ARG A 480      -2.297 -10.487  13.717  1.00  0.83           H  
ATOM   7185 2HH2 ARG A 480      -0.546 -10.209  13.555  1.00  0.83           H  
ATOM   7186  N   LEU A 481      -4.347  -3.318  19.208  1.00  0.89           N  
ATOM   7187  CA  LEU A 481      -4.425  -1.911  19.564  1.00  0.89           C  
ATOM   7188  C   LEU A 481      -3.784  -1.614  20.923  1.00  0.89           C  
ATOM   7189  O   LEU A 481      -3.152  -0.571  21.095  1.00  0.89           O  
ATOM   7190  CB  LEU A 481      -5.868  -1.458  19.524  1.00  0.89           C  
ATOM   7191  CG  LEU A 481      -6.453  -1.442  18.139  1.00  0.89           C  
ATOM   7192  CD1 LEU A 481      -7.916  -1.087  18.210  1.00  0.89           C  
ATOM   7193  CD2 LEU A 481      -5.656  -0.455  17.294  1.00  0.89           C  
ATOM   7194  H   LEU A 481      -5.195  -3.890  19.215  1.00  0.89           H  
ATOM   7195  HA  LEU A 481      -3.880  -1.345  18.812  1.00  0.89           H  
ATOM   7196 1HB  LEU A 481      -6.465  -2.128  20.150  1.00  0.89           H  
ATOM   7197 2HB  LEU A 481      -5.920  -0.454  19.917  1.00  0.89           H  
ATOM   7198  HG  LEU A 481      -6.377  -2.437  17.694  1.00  0.89           H  
ATOM   7199 1HD1 LEU A 481      -8.304  -1.087  17.212  1.00  0.89           H  
ATOM   7200 2HD1 LEU A 481      -8.444  -1.826  18.809  1.00  0.89           H  
ATOM   7201 3HD1 LEU A 481      -8.043  -0.098  18.652  1.00  0.89           H  
ATOM   7202 1HD2 LEU A 481      -6.055  -0.435  16.280  1.00  0.89           H  
ATOM   7203 2HD2 LEU A 481      -5.729   0.529  17.739  1.00  0.89           H  
ATOM   7204 3HD2 LEU A 481      -4.610  -0.761  17.261  1.00  0.89           H  
ATOM   7205  N   GLU A 482      -3.928  -2.530  21.887  1.00  0.98           N  
ATOM   7206  CA  GLU A 482      -3.280  -2.373  23.192  1.00  0.98           C  
ATOM   7207  C   GLU A 482      -1.766  -2.480  23.038  1.00  0.98           C  
ATOM   7208  O   GLU A 482      -1.000  -1.800  23.728  1.00  0.98           O  
ATOM   7209  CB  GLU A 482      -3.822  -3.405  24.181  1.00  0.98           C  
ATOM   7210  CG  GLU A 482      -5.257  -3.103  24.631  1.00  0.98           C  
ATOM   7211  CD  GLU A 482      -5.330  -1.899  25.549  1.00  0.98           C  
ATOM   7212  OE1 GLU A 482      -4.643  -1.901  26.542  1.00  0.98           O  
ATOM   7213  OE2 GLU A 482      -6.028  -0.958  25.242  1.00  0.98           O  
ATOM   7214  H   GLU A 482      -4.498  -3.359  21.713  1.00  0.98           H  
ATOM   7215  HA  GLU A 482      -3.507  -1.380  23.573  1.00  0.98           H  
ATOM   7216 1HB  GLU A 482      -3.819  -4.393  23.714  1.00  0.98           H  
ATOM   7217 2HB  GLU A 482      -3.180  -3.454  25.060  1.00  0.98           H  
ATOM   7218 1HG  GLU A 482      -5.848  -2.887  23.741  1.00  0.98           H  
ATOM   7219 2HG  GLU A 482      -5.689  -3.968  25.098  1.00  0.98           H  
ATOM   7220  N   GLY A 483      -1.362  -3.331  22.105  1.00  1.07           N  
ATOM   7221  CA  GLY A 483       0.016  -3.618  21.785  1.00  1.07           C  
ATOM   7222  C   GLY A 483       0.316  -5.060  22.131  1.00  1.07           C  
ATOM   7223  O   GLY A 483      -0.041  -5.569  23.185  1.00  1.07           O  
ATOM   7224  H   GLY A 483      -2.065  -3.861  21.597  1.00  1.07           H  
ATOM   7225 1HA  GLY A 483       0.188  -3.446  20.721  1.00  1.07           H  
ATOM   7226 2HA  GLY A 483       0.675  -2.950  22.339  1.00  1.07           H  
ATOM   7227  N   LEU A 484       1.022  -5.758  21.275  1.00  1.15           N  
ATOM   7228  CA  LEU A 484       1.275  -7.145  21.612  1.00  1.15           C  
ATOM   7229  C   LEU A 484       2.402  -7.169  22.643  1.00  1.15           C  
ATOM   7230  O   LEU A 484       2.533  -8.087  23.452  1.00  1.15           O  
ATOM   7231  CB  LEU A 484       1.567  -7.924  20.341  1.00  1.15           C  
ATOM   7232  CG  LEU A 484       0.350  -7.914  19.363  1.00  1.15           C  
ATOM   7233  CD1 LEU A 484       0.694  -8.669  18.093  1.00  1.15           C  
ATOM   7234  CD2 LEU A 484      -0.882  -8.484  20.072  1.00  1.15           C  
ATOM   7235  H   LEU A 484       1.367  -5.342  20.415  1.00  1.15           H  
ATOM   7236  HA  LEU A 484       0.380  -7.569  22.066  1.00  1.15           H  
ATOM   7237 1HB  LEU A 484       2.421  -7.473  19.835  1.00  1.15           H  
ATOM   7238 2HB  LEU A 484       1.806  -8.955  20.595  1.00  1.15           H  
ATOM   7239  HG  LEU A 484       0.138  -6.881  19.077  1.00  1.15           H  
ATOM   7240 1HD1 LEU A 484      -0.153  -8.632  17.411  1.00  1.15           H  
ATOM   7241 2HD1 LEU A 484       1.562  -8.207  17.621  1.00  1.15           H  
ATOM   7242 3HD1 LEU A 484       0.919  -9.706  18.337  1.00  1.15           H  
ATOM   7243 1HD2 LEU A 484      -1.741  -8.450  19.397  1.00  1.15           H  
ATOM   7244 2HD2 LEU A 484      -0.695  -9.514  20.370  1.00  1.15           H  
ATOM   7245 3HD2 LEU A 484      -1.095  -7.882  20.960  1.00  1.15           H  
ATOM   7246  N   GLU A 485       3.150  -6.072  22.658  1.00  1.21           N  
ATOM   7247  CA  GLU A 485       4.265  -5.811  23.549  1.00  1.21           C  
ATOM   7248  C   GLU A 485       3.847  -5.609  25.013  1.00  1.21           C  
ATOM   7249  O   GLU A 485       4.705  -5.540  25.892  1.00  1.21           O  
ATOM   7250  CB  GLU A 485       5.064  -4.612  23.019  1.00  1.21           C  
ATOM   7251  CG  GLU A 485       4.291  -3.296  22.918  1.00  1.21           C  
ATOM   7252  CD  GLU A 485       3.538  -3.160  21.605  1.00  1.21           C  
ATOM   7253  OE1 GLU A 485       3.372  -4.156  20.935  1.00  1.21           O  
ATOM   7254  OE2 GLU A 485       3.139  -2.069  21.270  1.00  1.21           O  
ATOM   7255  H   GLU A 485       2.935  -5.368  21.973  1.00  1.21           H  
ATOM   7256  HA  GLU A 485       4.922  -6.680  23.520  1.00  1.21           H  
ATOM   7257 1HB  GLU A 485       5.920  -4.437  23.669  1.00  1.21           H  
ATOM   7258 2HB  GLU A 485       5.451  -4.847  22.028  1.00  1.21           H  
ATOM   7259 1HG  GLU A 485       3.580  -3.250  23.727  1.00  1.21           H  
ATOM   7260 2HG  GLU A 485       4.983  -2.463  23.027  1.00  1.21           H  
ATOM   7261  N   VAL A 486       2.535  -5.506  25.281  1.00  1.25           N  
ATOM   7262  CA  VAL A 486       2.069  -5.363  26.653  1.00  1.25           C  
ATOM   7263  C   VAL A 486       1.362  -6.628  27.117  1.00  1.25           C  
ATOM   7264  O   VAL A 486       0.772  -6.652  28.200  1.00  1.25           O  
ATOM   7265  CB  VAL A 486       1.132  -4.140  26.837  1.00  1.25           C  
ATOM   7266  CG1 VAL A 486       1.881  -2.866  26.531  1.00  1.25           C  
ATOM   7267  CG2 VAL A 486      -0.033  -4.227  25.932  1.00  1.25           C  
ATOM   7268  H   VAL A 486       1.841  -5.548  24.532  1.00  1.25           H  
ATOM   7269  HA  VAL A 486       2.934  -5.207  27.296  1.00  1.25           H  
ATOM   7270  HB  VAL A 486       0.796  -4.111  27.870  1.00  1.25           H  
ATOM   7271 1HG1 VAL A 486       1.218  -2.014  26.676  1.00  1.25           H  
ATOM   7272 2HG1 VAL A 486       2.739  -2.782  27.196  1.00  1.25           H  
ATOM   7273 3HG1 VAL A 486       2.217  -2.885  25.502  1.00  1.25           H  
ATOM   7274 1HG2 VAL A 486      -0.682  -3.366  26.074  1.00  1.25           H  
ATOM   7275 2HG2 VAL A 486       0.343  -4.214  24.949  1.00  1.25           H  
ATOM   7276 3HG2 VAL A 486      -0.595  -5.142  26.114  1.00  1.25           H  
ATOM   7277  N   ILE A 487       1.421  -7.687  26.307  1.00  1.28           N  
ATOM   7278  CA  ILE A 487       0.786  -8.939  26.676  1.00  1.28           C  
ATOM   7279  C   ILE A 487       1.834  -9.896  27.283  1.00  1.28           C  
ATOM   7280  O   ILE A 487       2.820 -10.207  26.617  1.00  1.28           O  
ATOM   7281  CB  ILE A 487       0.123  -9.576  25.464  1.00  1.28           C  
ATOM   7282  CG1 ILE A 487      -0.812  -8.547  24.832  1.00  1.28           C  
ATOM   7283  CG2 ILE A 487      -0.628 -10.801  25.902  1.00  1.28           C  
ATOM   7284  CD1 ILE A 487      -1.865  -8.020  25.765  1.00  1.28           C  
ATOM   7285  H   ILE A 487       1.913  -7.638  25.413  1.00  1.28           H  
ATOM   7286  HA  ILE A 487      -0.017  -8.717  27.358  1.00  1.28           H  
ATOM   7287  HB  ILE A 487       0.876  -9.842  24.719  1.00  1.28           H  
ATOM   7288 1HG1 ILE A 487      -0.215  -7.707  24.492  1.00  1.28           H  
ATOM   7289 2HG1 ILE A 487      -1.300  -8.993  23.965  1.00  1.28           H  
ATOM   7290 1HG2 ILE A 487      -1.124 -11.265  25.053  1.00  1.28           H  
ATOM   7291 2HG2 ILE A 487       0.067 -11.517  26.351  1.00  1.28           H  
ATOM   7292 3HG2 ILE A 487      -1.365 -10.512  26.642  1.00  1.28           H  
ATOM   7293 1HD1 ILE A 487      -2.471  -7.284  25.240  1.00  1.28           H  
ATOM   7294 2HD1 ILE A 487      -2.491  -8.830  26.103  1.00  1.28           H  
ATOM   7295 3HD1 ILE A 487      -1.392  -7.550  26.620  1.00  1.28           H  
ATOM   7296  N   PRO A 488       1.685 -10.349  28.544  1.00  1.32           N  
ATOM   7297  CA  PRO A 488       2.612 -11.210  29.254  1.00  1.32           C  
ATOM   7298  C   PRO A 488       2.833 -12.541  28.557  1.00  1.32           C  
ATOM   7299  O   PRO A 488       1.923 -13.103  27.950  1.00  1.32           O  
ATOM   7300  CB  PRO A 488       1.887 -11.453  30.587  1.00  1.32           C  
ATOM   7301  CG  PRO A 488       0.976 -10.292  30.748  1.00  1.32           C  
ATOM   7302  CD  PRO A 488       0.534  -9.959  29.355  1.00  1.32           C  
ATOM   7303  HA  PRO A 488       3.562 -10.682  29.404  1.00  1.32           H  
ATOM   7304 1HB  PRO A 488       1.341 -12.407  30.547  1.00  1.32           H  
ATOM   7305 2HB  PRO A 488       2.619 -11.540  31.403  1.00  1.32           H  
ATOM   7306 1HG  PRO A 488       0.121 -10.577  31.388  1.00  1.32           H  
ATOM   7307 2HG  PRO A 488       1.486  -9.458  31.249  1.00  1.32           H  
ATOM   7308 1HD  PRO A 488      -0.338 -10.562  29.071  1.00  1.32           H  
ATOM   7309 2HD  PRO A 488       0.352  -8.881  29.365  1.00  1.32           H  
ATOM   7310  N   SER A 489       4.046 -13.062  28.689  1.00  1.38           N  
ATOM   7311  CA  SER A 489       4.375 -14.376  28.156  1.00  1.38           C  
ATOM   7312  C   SER A 489       3.999 -15.410  29.205  1.00  1.38           C  
ATOM   7313  O   SER A 489       4.544 -15.400  30.310  1.00  1.38           O  
ATOM   7314  CB  SER A 489       5.850 -14.456  27.820  1.00  1.38           C  
ATOM   7315  OG  SER A 489       6.207 -15.750  27.417  1.00  1.38           O  
ATOM   7316  H   SER A 489       4.757 -12.541  29.181  1.00  1.38           H  
ATOM   7317  HA  SER A 489       3.788 -14.558  27.256  1.00  1.38           H  
ATOM   7318 1HB  SER A 489       6.076 -13.749  27.022  1.00  1.38           H  
ATOM   7319 2HB  SER A 489       6.438 -14.168  28.690  1.00  1.38           H  
ATOM   7320  HG  SER A 489       6.033 -16.322  28.171  1.00  1.38           H  
ATOM   7321  N   VAL A 490       3.041 -16.267  28.879  1.00  1.51           N  
ATOM   7322  CA  VAL A 490       2.529 -17.234  29.841  1.00  1.51           C  
ATOM   7323  C   VAL A 490       2.793 -18.663  29.391  1.00  1.51           C  
ATOM   7324  O   VAL A 490       2.537 -19.019  28.240  1.00  1.51           O  
ATOM   7325  CB  VAL A 490       1.016 -17.015  30.057  1.00  1.51           C  
ATOM   7326  CG1 VAL A 490       0.462 -18.049  31.043  1.00  1.51           C  
ATOM   7327  CG2 VAL A 490       0.779 -15.585  30.565  1.00  1.51           C  
ATOM   7328  H   VAL A 490       2.641 -16.223  27.951  1.00  1.51           H  
ATOM   7329  HA  VAL A 490       3.034 -17.078  30.795  1.00  1.51           H  
ATOM   7330  HB  VAL A 490       0.494 -17.156  29.110  1.00  1.51           H  
ATOM   7331 1HG1 VAL A 490      -0.607 -17.887  31.174  1.00  1.51           H  
ATOM   7332 2HG1 VAL A 490       0.624 -19.042  30.666  1.00  1.51           H  
ATOM   7333 3HG1 VAL A 490       0.964 -17.942  32.004  1.00  1.51           H  
ATOM   7334 1HG2 VAL A 490      -0.285 -15.423  30.708  1.00  1.51           H  
ATOM   7335 2HG2 VAL A 490       1.298 -15.441  31.512  1.00  1.51           H  
ATOM   7336 3HG2 VAL A 490       1.154 -14.868  29.835  1.00  1.51           H  
ATOM   7337  N   LEU A 491       3.315 -19.467  30.313  1.00  1.74           N  
ATOM   7338  CA  LEU A 491       3.639 -20.872  30.083  1.00  1.74           C  
ATOM   7339  C   LEU A 491       2.912 -21.770  31.093  1.00  1.74           C  
ATOM   7340  O   LEU A 491       3.483 -22.083  32.138  1.00  1.74           O  
ATOM   7341  CB  LEU A 491       5.149 -21.083  30.229  1.00  1.74           C  
ATOM   7342  CG  LEU A 491       6.024 -20.287  29.258  1.00  1.74           C  
ATOM   7343  CD1 LEU A 491       7.482 -20.448  29.651  1.00  1.74           C  
ATOM   7344  CD2 LEU A 491       5.776 -20.777  27.847  1.00  1.74           C  
ATOM   7345  H   LEU A 491       3.495 -19.078  31.228  1.00  1.74           H  
ATOM   7346  HA  LEU A 491       3.353 -21.145  29.070  1.00  1.74           H  
ATOM   7347 1HB  LEU A 491       5.443 -20.810  31.241  1.00  1.74           H  
ATOM   7348 2HB  LEU A 491       5.366 -22.141  30.082  1.00  1.74           H  
ATOM   7349  HG  LEU A 491       5.776 -19.228  29.321  1.00  1.74           H  
ATOM   7350 1HD1 LEU A 491       8.109 -19.876  28.967  1.00  1.74           H  
ATOM   7351 2HD1 LEU A 491       7.628 -20.083  30.668  1.00  1.74           H  
ATOM   7352 3HD1 LEU A 491       7.759 -21.501  29.601  1.00  1.74           H  
ATOM   7353 1HD2 LEU A 491       6.394 -20.210  27.152  1.00  1.74           H  
ATOM   7354 2HD2 LEU A 491       6.029 -21.835  27.780  1.00  1.74           H  
ATOM   7355 3HD2 LEU A 491       4.722 -20.637  27.593  1.00  1.74           H  
ATOM   7356  N   PRO A 492       1.638 -22.132  30.864  1.00  2.14           N  
ATOM   7357  CA  PRO A 492       0.808 -22.882  31.785  1.00  2.14           C  
ATOM   7358  C   PRO A 492       1.465 -24.228  32.094  1.00  2.14           C  
ATOM   7359  O   PRO A 492       2.165 -24.770  31.235  1.00  2.14           O  
ATOM   7360  CB  PRO A 492      -0.492 -23.079  30.991  1.00  2.14           C  
ATOM   7361  CG  PRO A 492      -0.484 -21.980  29.959  1.00  2.14           C  
ATOM   7362  CD  PRO A 492       0.970 -21.821  29.588  1.00  2.14           C  
ATOM   7363  HA  PRO A 492       0.656 -22.267  32.683  1.00  2.14           H  
ATOM   7364 1HB  PRO A 492      -0.509 -24.091  30.550  1.00  2.14           H  
ATOM   7365 2HB  PRO A 492      -1.358 -23.015  31.663  1.00  2.14           H  
ATOM   7366 1HG  PRO A 492      -1.112 -22.258  29.100  1.00  2.14           H  
ATOM   7367 2HG  PRO A 492      -0.916 -21.063  30.382  1.00  2.14           H  
ATOM   7368 1HD  PRO A 492       1.259 -22.549  28.817  1.00  2.14           H  
ATOM   7369 2HD  PRO A 492       1.123 -20.812  29.265  1.00  2.14           H  
ATOM   7370  N   PRO A 493       1.243 -24.806  33.281  1.00  2.76           N  
ATOM   7371  CA  PRO A 493       1.743 -26.104  33.685  1.00  2.76           C  
ATOM   7372  C   PRO A 493       1.033 -27.183  32.896  1.00  2.76           C  
ATOM   7373  O   PRO A 493      -0.121 -27.010  32.504  1.00  2.76           O  
ATOM   7374  CB  PRO A 493       1.390 -26.157  35.172  1.00  2.76           C  
ATOM   7375  CG  PRO A 493       0.191 -25.236  35.313  1.00  2.76           C  
ATOM   7376  CD  PRO A 493       0.419 -24.130  34.294  1.00  2.76           C  
ATOM   7377  HA  PRO A 493       2.830 -26.145  33.524  1.00  2.76           H  
ATOM   7378 1HB  PRO A 493       1.160 -27.198  35.458  1.00  2.76           H  
ATOM   7379 2HB  PRO A 493       2.251 -25.840  35.775  1.00  2.76           H  
ATOM   7380 1HG  PRO A 493      -0.735 -25.799  35.124  1.00  2.76           H  
ATOM   7381 2HG  PRO A 493       0.125 -24.856  36.344  1.00  2.76           H  
ATOM   7382 1HD  PRO A 493      -0.548 -23.821  33.879  1.00  2.76           H  
ATOM   7383 2HD  PRO A 493       0.974 -23.293  34.749  1.00  2.76           H  
ATOM   7384  N   ALA A 494       1.687 -28.316  32.690  1.00  3.68           N  
ATOM   7385  CA  ALA A 494       1.005 -29.403  32.012  1.00  3.68           C  
ATOM   7386  C   ALA A 494      -0.158 -29.904  32.869  1.00  3.68           C  
ATOM   7387  O   ALA A 494       0.012 -30.090  34.077  1.00  3.68           O  
ATOM   7388  CB  ALA A 494       1.959 -30.552  31.736  1.00  3.68           C  
ATOM   7389  H   ALA A 494       2.641 -28.424  33.005  1.00  3.68           H  
ATOM   7390  HA  ALA A 494       0.640 -29.012  31.070  1.00  3.68           H  
ATOM   7391 1HB  ALA A 494       1.432 -31.353  31.211  1.00  3.68           H  
ATOM   7392 2HB  ALA A 494       2.787 -30.201  31.123  1.00  3.68           H  
ATOM   7393 3HB  ALA A 494       2.344 -30.938  32.678  1.00  3.68           H  
ATOM   7394  N   PRO A 495      -1.314 -30.244  32.281  1.00  4.86           N  
ATOM   7395  CA  PRO A 495      -2.481 -30.782  32.957  1.00  4.86           C  
ATOM   7396  C   PRO A 495      -2.297 -32.258  33.243  1.00  4.86           C  
ATOM   7397  O   PRO A 495      -3.026 -33.094  32.709  1.00  4.86           O  
ATOM   7398  CB  PRO A 495      -3.587 -30.551  31.928  1.00  4.86           C  
ATOM   7399  CG  PRO A 495      -2.873 -30.684  30.595  1.00  4.86           C  
ATOM   7400  CD  PRO A 495      -1.499 -30.067  30.828  1.00  4.86           C  
ATOM   7401  HA  PRO A 495      -2.663 -30.218  33.884  1.00  4.86           H  
ATOM   7402 1HB  PRO A 495      -4.386 -31.292  32.063  1.00  4.86           H  
ATOM   7403 2HB  PRO A 495      -4.036 -29.558  32.077  1.00  4.86           H  
ATOM   7404 1HG  PRO A 495      -2.810 -31.746  30.306  1.00  4.86           H  
ATOM   7405 2HG  PRO A 495      -3.441 -30.171  29.805  1.00  4.86           H  
ATOM   7406 1HD  PRO A 495      -0.745 -30.628  30.257  1.00  4.86           H  
ATOM   7407 2HD  PRO A 495      -1.527 -28.994  30.570  1.00  4.86           H  
ATOM   7408  N   ALA A 496      -1.315 -32.582  34.078  1.00  6.08           N  
ATOM   7409  CA  ALA A 496      -0.975 -33.980  34.333  1.00  6.08           C  
ATOM   7410  C   ALA A 496      -0.667 -34.640  32.988  1.00  6.08           C  
ATOM   7411  O   ALA A 496       0.322 -34.292  32.339  1.00  6.08           O  
ATOM   7412  CB  ALA A 496      -2.093 -34.701  35.084  1.00  6.08           C  
ATOM   7413  H   ALA A 496      -0.771 -31.826  34.493  1.00  6.08           H  
ATOM   7414  HA  ALA A 496      -0.070 -34.010  34.939  1.00  6.08           H  
ATOM   7415 1HB  ALA A 496      -1.793 -35.733  35.267  1.00  6.08           H  
ATOM   7416 2HB  ALA A 496      -2.260 -34.200  36.036  1.00  6.08           H  
ATOM   7417 3HB  ALA A 496      -3.017 -34.696  34.519  1.00  6.08           H  
ATOM   7418  N   GLY A 497      -1.495 -35.594  32.572  1.00  6.89           N  
ATOM   7419  CA  GLY A 497      -1.272 -36.279  31.311  1.00  6.89           C  
ATOM   7420  C   GLY A 497      -2.438 -37.190  30.953  1.00  6.89           C  
ATOM   7421  O   GLY A 497      -3.406 -37.320  31.713  1.00  6.89           O  
ATOM   7422  H   GLY A 497      -2.295 -35.839  33.130  1.00  6.89           H  
ATOM   7423 1HA  GLY A 497      -1.130 -35.540  30.522  1.00  6.89           H  
ATOM   7424 2HA  GLY A 497      -0.355 -36.862  31.372  1.00  6.89           H  
ATOM   7425  N   ARG A 498      -2.348 -37.795  29.772  1.00  6.92           N  
ATOM   7426  CA  ARG A 498      -3.391 -38.662  29.225  1.00  6.92           C  
ATOM   7427  C   ARG A 498      -2.782 -39.897  28.575  1.00  6.92           C  
ATOM   7428  O   ARG A 498      -1.566 -39.963  28.380  1.00  6.92           O  
ATOM   7429  CB  ARG A 498      -4.234 -37.919  28.190  1.00  6.92           C  
ATOM   7430  CG  ARG A 498      -5.024 -36.707  28.717  1.00  6.92           C  
ATOM   7431  CD  ARG A 498      -6.137 -37.128  29.618  1.00  6.92           C  
ATOM   7432  NE  ARG A 498      -6.967 -36.005  30.029  1.00  6.92           N  
ATOM   7433  CZ  ARG A 498      -6.750 -35.224  31.115  1.00  6.92           C  
ATOM   7434  NH1 ARG A 498      -5.722 -35.432  31.918  1.00  6.92           N  
ATOM   7435  NH2 ARG A 498      -7.589 -34.232  31.379  1.00  6.92           N  
ATOM   7436  H   ARG A 498      -1.519 -37.643  29.216  1.00  6.92           H  
ATOM   7437  HA  ARG A 498      -4.041 -38.983  30.039  1.00  6.92           H  
ATOM   7438 1HB  ARG A 498      -3.587 -37.569  27.388  1.00  6.92           H  
ATOM   7439 2HB  ARG A 498      -4.950 -38.608  27.744  1.00  6.92           H  
ATOM   7440 1HG  ARG A 498      -4.373 -36.029  29.263  1.00  6.92           H  
ATOM   7441 2HG  ARG A 498      -5.461 -36.176  27.872  1.00  6.92           H  
ATOM   7442 1HD  ARG A 498      -6.769 -37.848  29.102  1.00  6.92           H  
ATOM   7443 2HD  ARG A 498      -5.723 -37.589  30.514  1.00  6.92           H  
ATOM   7444  HE  ARG A 498      -7.772 -35.793  29.458  1.00  6.92           H  
ATOM   7445 1HH1 ARG A 498      -5.048 -36.194  31.742  1.00  6.92           H  
ATOM   7446 2HH1 ARG A 498      -5.590 -34.837  32.724  1.00  6.92           H  
ATOM   7447 1HH2 ARG A 498      -8.380 -34.063  30.773  1.00  6.92           H  
ATOM   7448 2HH2 ARG A 498      -7.433 -33.645  32.186  1.00  6.92           H  
ATOM   7449  N   GLY A 499      -3.623 -40.878  28.249  1.00  6.16           N  
ATOM   7450  CA  GLY A 499      -3.143 -42.064  27.549  1.00  6.16           C  
ATOM   7451  C   GLY A 499      -3.021 -41.751  26.064  1.00  6.16           C  
ATOM   7452  O   GLY A 499      -3.225 -40.607  25.655  1.00  6.16           O  
ATOM   7453  H   GLY A 499      -4.606 -40.792  28.461  1.00  6.16           H  
ATOM   7454 1HA  GLY A 499      -2.174 -42.365  27.948  1.00  6.16           H  
ATOM   7455 2HA  GLY A 499      -3.836 -42.891  27.701  1.00  6.16           H  
ATOM   7456  N   LEU A 500      -2.708 -42.760  25.261  1.00  4.98           N  
ATOM   7457  CA  LEU A 500      -2.500 -42.534  23.835  1.00  4.98           C  
ATOM   7458  C   LEU A 500      -3.565 -43.108  22.916  1.00  4.98           C  
ATOM   7459  O   LEU A 500      -4.070 -44.213  23.141  1.00  4.98           O  
ATOM   7460  CB  LEU A 500      -1.178 -43.145  23.428  1.00  4.98           C  
ATOM   7461  CG  LEU A 500       0.032 -42.648  24.138  1.00  4.98           C  
ATOM   7462  CD1 LEU A 500       1.191 -43.427  23.631  1.00  4.98           C  
ATOM   7463  CD2 LEU A 500       0.200 -41.156  23.890  1.00  4.98           C  
ATOM   7464  H   LEU A 500      -2.581 -43.684  25.645  1.00  4.98           H  
ATOM   7465  HA  LEU A 500      -2.457 -41.458  23.664  1.00  4.98           H  
ATOM   7466 1HB  LEU A 500      -1.235 -44.217  23.593  1.00  4.98           H  
ATOM   7467 2HB  LEU A 500      -1.034 -42.975  22.361  1.00  4.98           H  
ATOM   7468  HG  LEU A 500      -0.063 -42.827  25.209  1.00  4.98           H  
ATOM   7469 1HD1 LEU A 500       2.096 -43.100  24.137  1.00  4.98           H  
ATOM   7470 2HD1 LEU A 500       1.032 -44.488  23.825  1.00  4.98           H  
ATOM   7471 3HD1 LEU A 500       1.276 -43.262  22.558  1.00  4.98           H  
ATOM   7472 1HD2 LEU A 500       1.090 -40.800  24.406  1.00  4.98           H  
ATOM   7473 2HD2 LEU A 500       0.299 -40.972  22.836  1.00  4.98           H  
ATOM   7474 3HD2 LEU A 500      -0.675 -40.622  24.268  1.00  4.98           H  
ATOM   7475  N   THR A 501      -3.816 -42.391  21.827  1.00  3.83           N  
ATOM   7476  CA  THR A 501      -4.700 -42.833  20.761  1.00  3.83           C  
ATOM   7477  C   THR A 501      -3.968 -43.795  19.858  1.00  3.83           C  
ATOM   7478  O   THR A 501      -2.742 -43.840  19.890  1.00  3.83           O  
ATOM   7479  CB  THR A 501      -5.148 -41.623  19.938  1.00  3.83           C  
ATOM   7480  OG1 THR A 501      -3.969 -40.983  19.380  1.00  3.83           O  
ATOM   7481  CG2 THR A 501      -5.895 -40.631  20.814  1.00  3.83           C  
ATOM   7482  H   THR A 501      -3.359 -41.482  21.726  1.00  3.83           H  
ATOM   7483  HA  THR A 501      -5.565 -43.335  21.195  1.00  3.83           H  
ATOM   7484  HB  THR A 501      -5.794 -41.954  19.127  1.00  3.83           H  
ATOM   7485  HG1 THR A 501      -3.472 -40.579  20.137  1.00  3.83           H  
ATOM   7486 1HG2 THR A 501      -6.199 -39.772  20.216  1.00  3.83           H  
ATOM   7487 2HG2 THR A 501      -6.777 -41.111  21.235  1.00  3.83           H  
ATOM   7488 3HG2 THR A 501      -5.242 -40.297  21.622  1.00  3.83           H  
ATOM   7489  N   ALA A 502      -4.690 -44.527  19.006  1.00  2.95           N  
ATOM   7490  CA  ALA A 502      -4.009 -45.451  18.100  1.00  2.95           C  
ATOM   7491  C   ALA A 502      -3.034 -44.710  17.197  1.00  2.95           C  
ATOM   7492  O   ALA A 502      -1.940 -45.199  16.917  1.00  2.95           O  
ATOM   7493  CB  ALA A 502      -5.009 -46.210  17.255  1.00  2.95           C  
ATOM   7494  H   ALA A 502      -5.698 -44.460  19.005  1.00  2.95           H  
ATOM   7495  HA  ALA A 502      -3.444 -46.160  18.704  1.00  2.95           H  
ATOM   7496 1HB  ALA A 502      -4.477 -46.907  16.608  1.00  2.95           H  
ATOM   7497 2HB  ALA A 502      -5.689 -46.762  17.902  1.00  2.95           H  
ATOM   7498 3HB  ALA A 502      -5.576 -45.511  16.643  1.00  2.95           H  
ATOM   7499  N   GLY A 503      -3.410 -43.504  16.779  1.00  2.33           N  
ATOM   7500  CA  GLY A 503      -2.551 -42.696  15.930  1.00  2.33           C  
ATOM   7501  C   GLY A 503      -1.226 -42.470  16.638  1.00  2.33           C  
ATOM   7502  O   GLY A 503      -0.155 -42.737  16.085  1.00  2.33           O  
ATOM   7503  H   GLY A 503      -4.311 -43.146  17.056  1.00  2.33           H  
ATOM   7504 1HA  GLY A 503      -2.386 -43.204  14.980  1.00  2.33           H  
ATOM   7505 2HA  GLY A 503      -3.032 -41.741  15.720  1.00  2.33           H  
ATOM   7506  N   GLN A 504      -1.297 -41.972  17.871  1.00  1.91           N  
ATOM   7507  CA  GLN A 504      -0.089 -41.703  18.643  1.00  1.91           C  
ATOM   7508  C   GLN A 504       0.715 -42.967  18.945  1.00  1.91           C  
ATOM   7509  O   GLN A 504       1.947 -42.958  18.880  1.00  1.91           O  
ATOM   7510  CB  GLN A 504      -0.475 -41.027  19.936  1.00  1.91           C  
ATOM   7511  CG  GLN A 504      -0.974 -39.615  19.781  1.00  1.91           C  
ATOM   7512  CD  GLN A 504      -1.650 -39.132  21.036  1.00  1.91           C  
ATOM   7513  OE1 GLN A 504      -2.541 -39.841  21.537  1.00  1.91           O  
ATOM   7514  NE2 GLN A 504      -1.257 -37.974  21.556  1.00  1.91           N  
ATOM   7515  H   GLN A 504      -2.213 -41.778  18.291  1.00  1.91           H  
ATOM   7516  HA  GLN A 504       0.541 -41.031  18.067  1.00  1.91           H  
ATOM   7517 1HB  GLN A 504      -1.250 -41.614  20.424  1.00  1.91           H  
ATOM   7518 2HB  GLN A 504       0.389 -41.012  20.586  1.00  1.91           H  
ATOM   7519 1HG  GLN A 504      -0.129 -38.960  19.567  1.00  1.91           H  
ATOM   7520 2HG  GLN A 504      -1.692 -39.581  18.961  1.00  1.91           H  
ATOM   7521 1HE2 GLN A 504      -1.688 -37.628  22.393  1.00  1.91           H  
ATOM   7522 2HE2 GLN A 504      -0.534 -37.442  21.111  1.00  1.91           H  
ATOM   7523  N   GLN A 505       0.033 -44.079  19.231  1.00  1.62           N  
ATOM   7524  CA  GLN A 505       0.744 -45.315  19.527  1.00  1.62           C  
ATOM   7525  C   GLN A 505       1.558 -45.747  18.310  1.00  1.62           C  
ATOM   7526  O   GLN A 505       2.705 -46.197  18.441  1.00  1.62           O  
ATOM   7527  CB  GLN A 505      -0.244 -46.426  19.915  1.00  1.62           C  
ATOM   7528  CG  GLN A 505      -0.935 -46.227  21.285  1.00  1.62           C  
ATOM   7529  CD  GLN A 505      -2.009 -47.284  21.560  1.00  1.62           C  
ATOM   7530  OE1 GLN A 505      -1.832 -48.452  21.184  1.00  1.62           O  
ATOM   7531  NE2 GLN A 505      -3.122 -46.903  22.206  1.00  1.62           N  
ATOM   7532  H   GLN A 505      -0.986 -44.055  19.277  1.00  1.62           H  
ATOM   7533  HA  GLN A 505       1.427 -45.137  20.356  1.00  1.62           H  
ATOM   7534 1HB  GLN A 505      -1.023 -46.485  19.157  1.00  1.62           H  
ATOM   7535 2HB  GLN A 505       0.272 -47.384  19.927  1.00  1.62           H  
ATOM   7536 1HG  GLN A 505      -0.183 -46.291  22.069  1.00  1.62           H  
ATOM   7537 2HG  GLN A 505      -1.401 -45.256  21.307  1.00  1.62           H  
ATOM   7538 1HE2 GLN A 505      -3.838 -47.572  22.396  1.00  1.62           H  
ATOM   7539 2HE2 GLN A 505      -3.267 -45.936  22.515  1.00  1.62           H  
ATOM   7540  N   ARG A 506       0.980 -45.576  17.116  1.00  1.42           N  
ATOM   7541  CA  ARG A 506       1.654 -45.949  15.885  1.00  1.42           C  
ATOM   7542  C   ARG A 506       2.786 -44.981  15.561  1.00  1.42           C  
ATOM   7543  O   ARG A 506       3.866 -45.407  15.156  1.00  1.42           O  
ATOM   7544  CB  ARG A 506       0.654 -46.009  14.747  1.00  1.42           C  
ATOM   7545  CG  ARG A 506      -0.371 -47.143  14.865  1.00  1.42           C  
ATOM   7546  CD  ARG A 506       0.231 -48.496  14.658  1.00  1.42           C  
ATOM   7547  NE  ARG A 506      -0.797 -49.539  14.580  1.00  1.42           N  
ATOM   7548  CZ  ARG A 506      -0.561 -50.868  14.618  1.00  1.42           C  
ATOM   7549  NH1 ARG A 506       0.662 -51.316  14.759  1.00  1.42           N  
ATOM   7550  NH2 ARG A 506      -1.568 -51.718  14.508  1.00  1.42           N  
ATOM   7551  H   ARG A 506       0.026 -45.212  17.064  1.00  1.42           H  
ATOM   7552  HA  ARG A 506       2.074 -46.945  16.015  1.00  1.42           H  
ATOM   7553 1HB  ARG A 506       0.099 -45.069  14.711  1.00  1.42           H  
ATOM   7554 2HB  ARG A 506       1.179 -46.120  13.798  1.00  1.42           H  
ATOM   7555 1HG  ARG A 506      -0.758 -47.135  15.881  1.00  1.42           H  
ATOM   7556 2HG  ARG A 506      -1.185 -46.992  14.195  1.00  1.42           H  
ATOM   7557 1HD  ARG A 506       0.796 -48.504  13.724  1.00  1.42           H  
ATOM   7558 2HD  ARG A 506       0.898 -48.732  15.488  1.00  1.42           H  
ATOM   7559  HE  ARG A 506      -1.757 -49.242  14.468  1.00  1.42           H  
ATOM   7560 1HH1 ARG A 506       1.432 -50.668  14.841  1.00  1.42           H  
ATOM   7561 2HH1 ARG A 506       0.833 -52.309  14.777  1.00  1.42           H  
ATOM   7562 1HH2 ARG A 506      -2.514 -51.374  14.385  1.00  1.42           H  
ATOM   7563 2HH2 ARG A 506      -1.404 -52.714  14.521  1.00  1.42           H  
ATOM   7564  N   ARG A 507       2.591 -43.682  15.805  1.00  1.26           N  
ATOM   7565  CA  ARG A 507       3.667 -42.730  15.539  1.00  1.26           C  
ATOM   7566  C   ARG A 507       4.872 -43.031  16.420  1.00  1.26           C  
ATOM   7567  O   ARG A 507       6.016 -42.973  15.960  1.00  1.26           O  
ATOM   7568  CB  ARG A 507       3.204 -41.302  15.790  1.00  1.26           C  
ATOM   7569  CG  ARG A 507       2.254 -40.728  14.752  1.00  1.26           C  
ATOM   7570  CD  ARG A 507       1.658 -39.427  15.185  1.00  1.26           C  
ATOM   7571  NE  ARG A 507       2.662 -38.376  15.400  1.00  1.26           N  
ATOM   7572  CZ  ARG A 507       2.381 -37.145  15.882  1.00  1.26           C  
ATOM   7573  NH1 ARG A 507       1.137 -36.832  16.167  1.00  1.26           N  
ATOM   7574  NH2 ARG A 507       3.340 -36.245  16.073  1.00  1.26           N  
ATOM   7575  H   ARG A 507       1.681 -43.352  16.133  1.00  1.26           H  
ATOM   7576  HA  ARG A 507       3.964 -42.822  14.494  1.00  1.26           H  
ATOM   7577 1HB  ARG A 507       2.698 -41.261  16.754  1.00  1.26           H  
ATOM   7578 2HB  ARG A 507       4.070 -40.645  15.848  1.00  1.26           H  
ATOM   7579 1HG  ARG A 507       2.794 -40.555  13.839  1.00  1.26           H  
ATOM   7580 2HG  ARG A 507       1.447 -41.434  14.564  1.00  1.26           H  
ATOM   7581 1HD  ARG A 507       0.968 -39.083  14.416  1.00  1.26           H  
ATOM   7582 2HD  ARG A 507       1.111 -39.574  16.114  1.00  1.26           H  
ATOM   7583  HE  ARG A 507       3.625 -38.589  15.190  1.00  1.26           H  
ATOM   7584 1HH1 ARG A 507       0.398 -37.515  16.031  1.00  1.26           H  
ATOM   7585 2HH1 ARG A 507       0.915 -35.915  16.522  1.00  1.26           H  
ATOM   7586 1HH2 ARG A 507       4.310 -36.462  15.887  1.00  1.26           H  
ATOM   7587 2HH2 ARG A 507       3.102 -35.333  16.430  1.00  1.26           H  
ATOM   7588  N   ARG A 508       4.618 -43.385  17.684  1.00  1.14           N  
ATOM   7589  CA  ARG A 508       5.688 -43.726  18.611  1.00  1.14           C  
ATOM   7590  C   ARG A 508       6.364 -45.039  18.224  1.00  1.14           C  
ATOM   7591  O   ARG A 508       7.591 -45.154  18.279  1.00  1.14           O  
ATOM   7592  CB  ARG A 508       5.153 -43.811  20.028  1.00  1.14           C  
ATOM   7593  CG  ARG A 508       4.771 -42.474  20.639  1.00  1.14           C  
ATOM   7594  CD  ARG A 508       4.288 -42.645  22.003  1.00  1.14           C  
ATOM   7595  NE  ARG A 508       3.772 -41.402  22.571  1.00  1.14           N  
ATOM   7596  CZ  ARG A 508       4.516 -40.457  23.175  1.00  1.14           C  
ATOM   7597  NH1 ARG A 508       5.816 -40.616  23.291  1.00  1.14           N  
ATOM   7598  NH2 ARG A 508       3.940 -39.367  23.654  1.00  1.14           N  
ATOM   7599  H   ARG A 508       3.653 -43.395  18.019  1.00  1.14           H  
ATOM   7600  HA  ARG A 508       6.432 -42.931  18.579  1.00  1.14           H  
ATOM   7601 1HB  ARG A 508       4.260 -44.440  20.034  1.00  1.14           H  
ATOM   7602 2HB  ARG A 508       5.892 -44.282  20.674  1.00  1.14           H  
ATOM   7603 1HG  ARG A 508       5.639 -41.817  20.655  1.00  1.14           H  
ATOM   7604 2HG  ARG A 508       3.980 -42.016  20.049  1.00  1.14           H  
ATOM   7605 1HD  ARG A 508       3.499 -43.380  21.988  1.00  1.14           H  
ATOM   7606 2HD  ARG A 508       5.099 -42.999  22.636  1.00  1.14           H  
ATOM   7607  HE  ARG A 508       2.776 -41.241  22.506  1.00  1.14           H  
ATOM   7608 1HH1 ARG A 508       6.257 -41.448  22.925  1.00  1.14           H  
ATOM   7609 2HH1 ARG A 508       6.374 -39.907  23.744  1.00  1.14           H  
ATOM   7610 1HH2 ARG A 508       2.941 -39.244  23.567  1.00  1.14           H  
ATOM   7611 2HH2 ARG A 508       4.498 -38.658  24.107  1.00  1.14           H  
ATOM   7612  N   THR A 509       5.574 -46.017  17.768  1.00  1.05           N  
ATOM   7613  CA  THR A 509       6.111 -47.304  17.344  1.00  1.05           C  
ATOM   7614  C   THR A 509       7.076 -47.103  16.180  1.00  1.05           C  
ATOM   7615  O   THR A 509       8.178 -47.674  16.153  1.00  1.05           O  
ATOM   7616  CB  THR A 509       4.967 -48.244  16.917  1.00  1.05           C  
ATOM   7617  OG1 THR A 509       4.099 -48.488  18.042  1.00  1.05           O  
ATOM   7618  CG2 THR A 509       5.507 -49.544  16.389  1.00  1.05           C  
ATOM   7619  H   THR A 509       4.562 -45.891  17.759  1.00  1.05           H  
ATOM   7620  HA  THR A 509       6.654 -47.752  18.174  1.00  1.05           H  
ATOM   7621  HB  THR A 509       4.391 -47.765  16.132  1.00  1.05           H  
ATOM   7622  HG1 THR A 509       3.707 -47.634  18.343  1.00  1.05           H  
ATOM   7623 1HG2 THR A 509       4.679 -50.182  16.084  1.00  1.05           H  
ATOM   7624 2HG2 THR A 509       6.138 -49.335  15.535  1.00  1.05           H  
ATOM   7625 3HG2 THR A 509       6.087 -50.046  17.160  1.00  1.05           H  
ATOM   7626  N   ILE A 510       6.656 -46.281  15.220  1.00  0.97           N  
ATOM   7627  CA  ILE A 510       7.454 -45.977  14.050  1.00  0.97           C  
ATOM   7628  C   ILE A 510       8.687 -45.178  14.422  1.00  0.97           C  
ATOM   7629  O   ILE A 510       9.791 -45.514  13.994  1.00  0.97           O  
ATOM   7630  CB  ILE A 510       6.603 -45.228  13.024  1.00  0.97           C  
ATOM   7631  CG1 ILE A 510       5.537 -46.203  12.520  1.00  0.97           C  
ATOM   7632  CG2 ILE A 510       7.453 -44.624  11.895  1.00  0.97           C  
ATOM   7633  CD1 ILE A 510       4.490 -45.575  11.725  1.00  0.97           C  
ATOM   7634  H   ILE A 510       5.728 -45.862  15.303  1.00  0.97           H  
ATOM   7635  HA  ILE A 510       7.773 -46.916  13.603  1.00  0.97           H  
ATOM   7636  HB  ILE A 510       6.073 -44.420  13.535  1.00  0.97           H  
ATOM   7637 1HG1 ILE A 510       5.991 -46.965  11.942  1.00  0.97           H  
ATOM   7638 2HG1 ILE A 510       5.065 -46.676  13.379  1.00  0.97           H  
ATOM   7639 1HG2 ILE A 510       6.801 -44.095  11.204  1.00  0.97           H  
ATOM   7640 2HG2 ILE A 510       8.171 -43.928  12.318  1.00  0.97           H  
ATOM   7641 3HG2 ILE A 510       7.984 -45.390  11.368  1.00  0.97           H  
ATOM   7642 1HD1 ILE A 510       3.766 -46.331  11.417  1.00  0.97           H  
ATOM   7643 2HD1 ILE A 510       3.997 -44.817  12.333  1.00  0.97           H  
ATOM   7644 3HD1 ILE A 510       4.943 -45.127  10.852  1.00  0.97           H  
ATOM   7645  N   GLY A 511       8.524 -44.136  15.240  1.00  0.92           N  
ATOM   7646  CA  GLY A 511       9.667 -43.335  15.638  1.00  0.92           C  
ATOM   7647  C   GLY A 511      10.706 -44.170  16.385  1.00  0.92           C  
ATOM   7648  O   GLY A 511      11.911 -44.034  16.153  1.00  0.92           O  
ATOM   7649  H   GLY A 511       7.596 -43.877  15.573  1.00  0.92           H  
ATOM   7650 1HA  GLY A 511      10.114 -42.911  14.746  1.00  0.92           H  
ATOM   7651 2HA  GLY A 511       9.330 -42.508  16.264  1.00  0.92           H  
ATOM   7652  N   ARG A 512      10.247 -45.085  17.241  1.00  0.88           N  
ATOM   7653  CA  ARG A 512      11.164 -45.940  17.971  1.00  0.88           C  
ATOM   7654  C   ARG A 512      11.863 -46.889  17.020  1.00  0.88           C  
ATOM   7655  O   ARG A 512      13.074 -47.076  17.108  1.00  0.88           O  
ATOM   7656  CB  ARG A 512      10.438 -46.737  19.037  1.00  0.88           C  
ATOM   7657  CG  ARG A 512      11.319 -47.687  19.836  1.00  0.88           C  
ATOM   7658  CD  ARG A 512      12.374 -46.968  20.606  1.00  0.88           C  
ATOM   7659  NE  ARG A 512      13.167 -47.877  21.428  1.00  0.88           N  
ATOM   7660  CZ  ARG A 512      14.315 -47.545  22.058  1.00  0.88           C  
ATOM   7661  NH1 ARG A 512      14.797 -46.326  21.959  1.00  0.88           N  
ATOM   7662  NH2 ARG A 512      14.955 -48.447  22.783  1.00  0.88           N  
ATOM   7663  H   ARG A 512       9.247 -45.164  17.420  1.00  0.88           H  
ATOM   7664  HA  ARG A 512      11.911 -45.313  18.456  1.00  0.88           H  
ATOM   7665 1HB  ARG A 512       9.956 -46.053  19.734  1.00  0.88           H  
ATOM   7666 2HB  ARG A 512       9.647 -47.326  18.565  1.00  0.88           H  
ATOM   7667 1HG  ARG A 512      10.703 -48.250  20.535  1.00  0.88           H  
ATOM   7668 2HG  ARG A 512      11.804 -48.374  19.147  1.00  0.88           H  
ATOM   7669 1HD  ARG A 512      13.047 -46.466  19.909  1.00  0.88           H  
ATOM   7670 2HD  ARG A 512      11.912 -46.230  21.260  1.00  0.88           H  
ATOM   7671  HE  ARG A 512      12.832 -48.825  21.533  1.00  0.88           H  
ATOM   7672 1HH1 ARG A 512      14.309 -45.633  21.411  1.00  0.88           H  
ATOM   7673 2HH1 ARG A 512      15.655 -46.083  22.433  1.00  0.88           H  
ATOM   7674 1HH2 ARG A 512      14.586 -49.385  22.864  1.00  0.88           H  
ATOM   7675 2HH2 ARG A 512      15.811 -48.199  23.257  1.00  0.88           H  
ATOM   7676  N   SER A 513      11.122 -47.459  16.078  1.00  0.86           N  
ATOM   7677  CA  SER A 513      11.711 -48.382  15.130  1.00  0.86           C  
ATOM   7678  C   SER A 513      12.778 -47.671  14.296  1.00  0.86           C  
ATOM   7679  O   SER A 513      13.854 -48.227  14.036  1.00  0.86           O  
ATOM   7680  CB  SER A 513      10.617 -48.945  14.278  1.00  0.86           C  
ATOM   7681  OG  SER A 513       9.741 -49.697  15.070  1.00  0.86           O  
ATOM   7682  H   SER A 513      10.116 -47.287  16.033  1.00  0.86           H  
ATOM   7683  HA  SER A 513      12.180 -49.193  15.681  1.00  0.86           H  
ATOM   7684 1HB  SER A 513      10.072 -48.134  13.823  1.00  0.86           H  
ATOM   7685 2HB  SER A 513      11.038 -49.563  13.491  1.00  0.86           H  
ATOM   7686  HG  SER A 513       9.265 -49.037  15.632  1.00  0.86           H  
ATOM   7687  N   LEU A 514      12.503 -46.427  13.899  1.00  0.86           N  
ATOM   7688  CA  LEU A 514      13.484 -45.660  13.154  1.00  0.86           C  
ATOM   7689  C   LEU A 514      14.722 -45.397  14.003  1.00  0.86           C  
ATOM   7690  O   LEU A 514      15.844 -45.525  13.503  1.00  0.86           O  
ATOM   7691  CB  LEU A 514      12.855 -44.370  12.643  1.00  0.86           C  
ATOM   7692  CG  LEU A 514      11.857 -44.570  11.526  1.00  0.86           C  
ATOM   7693  CD1 LEU A 514      11.130 -43.338  11.229  1.00  0.86           C  
ATOM   7694  CD2 LEU A 514      12.632 -45.032  10.280  1.00  0.86           C  
ATOM   7695  H   LEU A 514      11.592 -46.017  14.109  1.00  0.86           H  
ATOM   7696  HA  LEU A 514      13.782 -46.244  12.287  1.00  0.86           H  
ATOM   7697 1HB  LEU A 514      12.345 -43.878  13.470  1.00  0.86           H  
ATOM   7698 2HB  LEU A 514      13.636 -43.724  12.277  1.00  0.86           H  
ATOM   7699  HG  LEU A 514      11.133 -45.286  11.827  1.00  0.86           H  
ATOM   7700 1HD1 LEU A 514      10.438 -43.542  10.430  1.00  0.86           H  
ATOM   7701 2HD1 LEU A 514      10.589 -43.006  12.115  1.00  0.86           H  
ATOM   7702 3HD1 LEU A 514      11.817 -42.600  10.922  1.00  0.86           H  
ATOM   7703 1HD2 LEU A 514      11.942 -45.191   9.457  1.00  0.86           H  
ATOM   7704 2HD2 LEU A 514      13.358 -44.265   9.998  1.00  0.86           H  
ATOM   7705 3HD2 LEU A 514      13.155 -45.964  10.499  1.00  0.86           H  
ATOM   7706  N   ALA A 515      14.533 -45.104  15.297  1.00  0.86           N  
ATOM   7707  CA  ALA A 515      15.668 -44.911  16.193  1.00  0.86           C  
ATOM   7708  C   ALA A 515      16.496 -46.194  16.296  1.00  0.86           C  
ATOM   7709  O   ALA A 515      17.727 -46.171  16.222  1.00  0.86           O  
ATOM   7710  CB  ALA A 515      15.176 -44.481  17.564  1.00  0.86           C  
ATOM   7711  H   ALA A 515      13.586 -44.978  15.657  1.00  0.86           H  
ATOM   7712  HA  ALA A 515      16.298 -44.139  15.784  1.00  0.86           H  
ATOM   7713 1HB  ALA A 515      16.028 -44.316  18.219  1.00  0.86           H  
ATOM   7714 2HB  ALA A 515      14.604 -43.557  17.464  1.00  0.86           H  
ATOM   7715 3HB  ALA A 515      14.544 -45.254  17.981  1.00  0.86           H  
ATOM   7716  N   LEU A 516      15.813 -47.335  16.373  1.00  0.85           N  
ATOM   7717  CA  LEU A 516      16.457 -48.641  16.471  1.00  0.85           C  
ATOM   7718  C   LEU A 516      17.181 -49.006  15.178  1.00  0.85           C  
ATOM   7719  O   LEU A 516      18.168 -49.745  15.189  1.00  0.85           O  
ATOM   7720  CB  LEU A 516      15.422 -49.698  16.846  1.00  0.85           C  
ATOM   7721  CG  LEU A 516      14.852 -49.556  18.273  1.00  0.85           C  
ATOM   7722  CD1 LEU A 516      13.726 -50.545  18.468  1.00  0.85           C  
ATOM   7723  CD2 LEU A 516      15.960 -49.784  19.269  1.00  0.85           C  
ATOM   7724  H   LEU A 516      14.795 -47.290  16.419  1.00  0.85           H  
ATOM   7725  HA  LEU A 516      17.196 -48.593  17.268  1.00  0.85           H  
ATOM   7726 1HB  LEU A 516      14.592 -49.625  16.151  1.00  0.85           H  
ATOM   7727 2HB  LEU A 516      15.870 -50.684  16.750  1.00  0.85           H  
ATOM   7728  HG  LEU A 516      14.457 -48.560  18.414  1.00  0.85           H  
ATOM   7729 1HD1 LEU A 516      13.322 -50.442  19.472  1.00  0.85           H  
ATOM   7730 2HD1 LEU A 516      12.943 -50.345  17.739  1.00  0.85           H  
ATOM   7731 3HD1 LEU A 516      14.104 -51.556  18.331  1.00  0.85           H  
ATOM   7732 1HD2 LEU A 516      15.569 -49.682  20.273  1.00  0.85           H  
ATOM   7733 2HD2 LEU A 516      16.366 -50.787  19.139  1.00  0.85           H  
ATOM   7734 3HD2 LEU A 516      16.749 -49.048  19.109  1.00  0.85           H  
ATOM   7735  N   SER A 517      16.714 -48.434  14.069  1.00  0.84           N  
ATOM   7736  CA  SER A 517      17.276 -48.645  12.747  1.00  0.84           C  
ATOM   7737  C   SER A 517      18.487 -47.727  12.506  1.00  0.84           C  
ATOM   7738  O   SER A 517      19.116 -47.800  11.448  1.00  0.84           O  
ATOM   7739  CB  SER A 517      16.232 -48.367  11.683  1.00  0.84           C  
ATOM   7740  OG  SER A 517      15.140 -49.224  11.792  1.00  0.84           O  
ATOM   7741  H   SER A 517      15.872 -47.865  14.140  1.00  0.84           H  
ATOM   7742  HA  SER A 517      17.603 -49.681  12.670  1.00  0.84           H  
ATOM   7743 1HB  SER A 517      15.892 -47.355  11.773  1.00  0.84           H  
ATOM   7744 2HB  SER A 517      16.681 -48.473  10.698  1.00  0.84           H  
ATOM   7745  HG  SER A 517      14.716 -49.009  12.656  1.00  0.84           H  
ATOM   7746  N   GLY A 518      18.803 -46.851  13.475  1.00  0.82           N  
ATOM   7747  CA  GLY A 518      19.934 -45.939  13.361  1.00  0.82           C  
ATOM   7748  C   GLY A 518      19.611 -44.507  12.925  1.00  0.82           C  
ATOM   7749  O   GLY A 518      20.533 -43.742  12.644  1.00  0.82           O  
ATOM   7750  H   GLY A 518      18.264 -46.815  14.339  1.00  0.82           H  
ATOM   7751 1HA  GLY A 518      20.432 -45.901  14.330  1.00  0.82           H  
ATOM   7752 2HA  GLY A 518      20.655 -46.364  12.667  1.00  0.82           H  
ATOM   7753  N   TYR A 519      18.335 -44.127  12.877  1.00  0.79           N  
ATOM   7754  CA  TYR A 519      17.984 -42.768  12.471  1.00  0.79           C  
ATOM   7755  C   TYR A 519      17.723 -41.887  13.697  1.00  0.79           C  
ATOM   7756  O   TYR A 519      17.038 -42.290  14.630  1.00  0.79           O  
ATOM   7757  CB  TYR A 519      16.753 -42.817  11.568  1.00  0.79           C  
ATOM   7758  CG  TYR A 519      16.970 -43.468  10.247  1.00  0.79           C  
ATOM   7759  CD1 TYR A 519      16.895 -44.835  10.157  1.00  0.79           C  
ATOM   7760  CD2 TYR A 519      17.210 -42.711   9.119  1.00  0.79           C  
ATOM   7761  CE1 TYR A 519      17.082 -45.460   8.948  1.00  0.79           C  
ATOM   7762  CE2 TYR A 519      17.397 -43.322   7.904  1.00  0.79           C  
ATOM   7763  CZ  TYR A 519      17.338 -44.698   7.815  1.00  0.79           C  
ATOM   7764  OH  TYR A 519      17.524 -45.323   6.610  1.00  0.79           O  
ATOM   7765  H   TYR A 519      17.589 -44.775  13.128  1.00  0.79           H  
ATOM   7766  HA  TYR A 519      18.814 -42.334  11.923  1.00  0.79           H  
ATOM   7767 1HB  TYR A 519      15.945 -43.330  12.074  1.00  0.79           H  
ATOM   7768 2HB  TYR A 519      16.435 -41.801  11.366  1.00  0.79           H  
ATOM   7769  HD1 TYR A 519      16.696 -45.417  11.051  1.00  0.79           H  
ATOM   7770  HD2 TYR A 519      17.255 -41.633   9.188  1.00  0.79           H  
ATOM   7771  HE1 TYR A 519      17.030 -46.549   8.885  1.00  0.79           H  
ATOM   7772  HE2 TYR A 519      17.589 -42.716   7.021  1.00  0.79           H  
ATOM   7773  HH  TYR A 519      17.546 -46.277   6.743  1.00  0.79           H  
ATOM   7774  N   VAL A 520      18.225 -40.665  13.676  1.00  0.78           N  
ATOM   7775  CA  VAL A 520      18.048 -39.733  14.777  1.00  0.78           C  
ATOM   7776  C   VAL A 520      16.798 -38.891  14.616  1.00  0.78           C  
ATOM   7777  O   VAL A 520      16.595 -38.263  13.575  1.00  0.78           O  
ATOM   7778  CB  VAL A 520      19.274 -38.821  14.867  1.00  0.78           C  
ATOM   7779  CG1 VAL A 520      19.096 -37.786  15.965  1.00  0.78           C  
ATOM   7780  CG2 VAL A 520      20.503 -39.671  15.107  1.00  0.78           C  
ATOM   7781  H   VAL A 520      18.780 -40.377  12.881  1.00  0.78           H  
ATOM   7782  HA  VAL A 520      17.968 -40.304  15.701  1.00  0.78           H  
ATOM   7783  HB  VAL A 520      19.389 -38.294  13.942  1.00  0.78           H  
ATOM   7784 1HG1 VAL A 520      19.974 -37.144  16.003  1.00  0.78           H  
ATOM   7785 2HG1 VAL A 520      18.214 -37.178  15.761  1.00  0.78           H  
ATOM   7786 3HG1 VAL A 520      18.973 -38.289  16.923  1.00  0.78           H  
ATOM   7787 1HG2 VAL A 520      21.384 -39.030  15.152  1.00  0.78           H  
ATOM   7788 2HG2 VAL A 520      20.396 -40.211  16.046  1.00  0.78           H  
ATOM   7789 3HG2 VAL A 520      20.613 -40.385  14.283  1.00  0.78           H  
ATOM   7790  N   GLU A 521      15.949 -38.883  15.635  1.00  0.77           N  
ATOM   7791  CA  GLU A 521      14.733 -38.100  15.520  1.00  0.77           C  
ATOM   7792  C   GLU A 521      15.048 -36.624  15.463  1.00  0.77           C  
ATOM   7793  O   GLU A 521      15.773 -36.096  16.311  1.00  0.77           O  
ATOM   7794  CB  GLU A 521      13.774 -38.349  16.686  1.00  0.77           C  
ATOM   7795  CG  GLU A 521      12.382 -37.694  16.490  1.00  0.77           C  
ATOM   7796  CD  GLU A 521      11.372 -38.050  17.560  1.00  0.77           C  
ATOM   7797  OE1 GLU A 521      11.744 -38.666  18.530  1.00  0.77           O  
ATOM   7798  OE2 GLU A 521      10.216 -37.736  17.381  1.00  0.77           O  
ATOM   7799  H   GLU A 521      16.147 -39.413  16.471  1.00  0.77           H  
ATOM   7800  HA  GLU A 521      14.229 -38.372  14.593  1.00  0.77           H  
ATOM   7801 1HB  GLU A 521      13.661 -39.403  16.872  1.00  0.77           H  
ATOM   7802 2HB  GLU A 521      14.203 -37.916  17.588  1.00  0.77           H  
ATOM   7803 1HG  GLU A 521      12.509 -36.612  16.497  1.00  0.77           H  
ATOM   7804 2HG  GLU A 521      11.994 -37.968  15.510  1.00  0.77           H  
ATOM   7805  N   ILE A 522      14.424 -35.961  14.521  1.00  0.78           N  
ATOM   7806  CA  ILE A 522      14.490 -34.531  14.348  1.00  0.78           C  
ATOM   7807  C   ILE A 522      13.084 -34.031  14.106  1.00  0.78           C  
ATOM   7808  O   ILE A 522      12.302 -34.682  13.423  1.00  0.78           O  
ATOM   7809  CB  ILE A 522      15.451 -34.150  13.205  1.00  0.78           C  
ATOM   7810  CG1 ILE A 522      15.576 -32.649  13.093  1.00  0.78           C  
ATOM   7811  CG2 ILE A 522      15.047 -34.738  11.930  1.00  0.78           C  
ATOM   7812  CD1 ILE A 522      16.701 -32.251  12.222  1.00  0.78           C  
ATOM   7813  H   ILE A 522      13.884 -36.502  13.852  1.00  0.78           H  
ATOM   7814  HA  ILE A 522      14.859 -34.080  15.266  1.00  0.78           H  
ATOM   7815  HB  ILE A 522      16.442 -34.530  13.453  1.00  0.78           H  
ATOM   7816 1HG1 ILE A 522      14.656 -32.241  12.670  1.00  0.78           H  
ATOM   7817 2HG1 ILE A 522      15.727 -32.220  14.082  1.00  0.78           H  
ATOM   7818 1HG2 ILE A 522      15.771 -34.460  11.177  1.00  0.78           H  
ATOM   7819 2HG2 ILE A 522      15.022 -35.810  12.026  1.00  0.78           H  
ATOM   7820 3HG2 ILE A 522      14.073 -34.367  11.662  1.00  0.78           H  
ATOM   7821 1HD1 ILE A 522      16.748 -31.164  12.162  1.00  0.78           H  
ATOM   7822 2HD1 ILE A 522      17.636 -32.638  12.630  1.00  0.78           H  
ATOM   7823 3HD1 ILE A 522      16.531 -32.669  11.235  1.00  0.78           H  
ATOM   7824  N   LEU A 523      12.745 -32.892  14.685  1.00  0.81           N  
ATOM   7825  CA  LEU A 523      11.419 -32.327  14.502  1.00  0.81           C  
ATOM   7826  C   LEU A 523      11.548 -30.945  13.866  1.00  0.81           C  
ATOM   7827  O   LEU A 523      11.560 -29.939  14.573  1.00  0.81           O  
ATOM   7828  CB  LEU A 523      10.686 -32.278  15.842  1.00  0.81           C  
ATOM   7829  CG  LEU A 523      10.499 -33.676  16.487  1.00  0.81           C  
ATOM   7830  CD1 LEU A 523       9.911 -33.536  17.879  1.00  0.81           C  
ATOM   7831  CD2 LEU A 523       9.598 -34.542  15.573  1.00  0.81           C  
ATOM   7832  H   LEU A 523      13.423 -32.404  15.252  1.00  0.81           H  
ATOM   7833  HA  LEU A 523      10.842 -32.989  13.872  1.00  0.81           H  
ATOM   7834 1HB  LEU A 523      11.242 -31.649  16.536  1.00  0.81           H  
ATOM   7835 2HB  LEU A 523       9.698 -31.842  15.687  1.00  0.81           H  
ATOM   7836  HG  LEU A 523      11.470 -34.161  16.591  1.00  0.81           H  
ATOM   7837 1HD1 LEU A 523       9.800 -34.530  18.322  1.00  0.81           H  
ATOM   7838 2HD1 LEU A 523      10.574 -32.934  18.500  1.00  0.81           H  
ATOM   7839 3HD1 LEU A 523       8.936 -33.055  17.817  1.00  0.81           H  
ATOM   7840 1HD2 LEU A 523       9.482 -35.533  16.022  1.00  0.81           H  
ATOM   7841 2HD2 LEU A 523       8.618 -34.075  15.466  1.00  0.81           H  
ATOM   7842 3HD2 LEU A 523      10.052 -34.645  14.591  1.00  0.81           H  
ATOM   7843  N   PRO A 524      11.701 -30.885  12.531  1.00  0.84           N  
ATOM   7844  CA  PRO A 524      12.048 -29.717  11.763  1.00  0.84           C  
ATOM   7845  C   PRO A 524      10.934 -28.707  11.649  1.00  0.84           C  
ATOM   7846  O   PRO A 524       9.753 -29.029  11.789  1.00  0.84           O  
ATOM   7847  CB  PRO A 524      12.346 -30.297  10.390  1.00  0.84           C  
ATOM   7848  CG  PRO A 524      11.487 -31.524  10.290  1.00  0.84           C  
ATOM   7849  CD  PRO A 524      11.440 -32.079  11.686  1.00  0.84           C  
ATOM   7850  HA  PRO A 524      12.946 -29.253  12.195  1.00  0.84           H  
ATOM   7851 1HB  PRO A 524      12.075 -29.534   9.667  1.00  0.84           H  
ATOM   7852 2HB  PRO A 524      13.423 -30.499  10.278  1.00  0.84           H  
ATOM   7853 1HG  PRO A 524      10.490 -31.256   9.902  1.00  0.84           H  
ATOM   7854 2HG  PRO A 524      11.928 -32.232   9.566  1.00  0.84           H  
ATOM   7855 1HD  PRO A 524      10.432 -32.480  11.853  1.00  0.84           H  
ATOM   7856 2HD  PRO A 524      12.220 -32.822  11.795  1.00  0.84           H  
ATOM   7857  N   THR A 525      11.328 -27.493  11.324  1.00  0.86           N  
ATOM   7858  CA  THR A 525      10.409 -26.417  11.029  1.00  0.86           C  
ATOM   7859  C   THR A 525       9.559 -26.830   9.804  1.00  0.86           C  
ATOM   7860  O   THR A 525      10.131 -27.272   8.810  1.00  0.86           O  
ATOM   7861  CB  THR A 525      11.233 -25.137  10.743  1.00  0.86           C  
ATOM   7862  OG1 THR A 525      12.040 -24.839  11.887  1.00  0.86           O  
ATOM   7863  CG2 THR A 525      10.377 -23.957  10.432  1.00  0.86           C  
ATOM   7864  H   THR A 525      12.320 -27.309  11.263  1.00  0.86           H  
ATOM   7865  HA  THR A 525       9.794 -26.258  11.909  1.00  0.86           H  
ATOM   7866  HB  THR A 525      11.886 -25.324   9.890  1.00  0.86           H  
ATOM   7867  HG1 THR A 525      11.475 -24.701  12.653  1.00  0.86           H  
ATOM   7868 1HG2 THR A 525      11.006 -23.092  10.232  1.00  0.86           H  
ATOM   7869 2HG2 THR A 525       9.807 -24.178   9.576  1.00  0.86           H  
ATOM   7870 3HG2 THR A 525       9.723 -23.739  11.270  1.00  0.86           H  
ATOM   7871  N   PRO A 526       8.206 -26.709   9.842  1.00  0.88           N  
ATOM   7872  CA  PRO A 526       7.261 -27.050   8.774  1.00  0.88           C  
ATOM   7873  C   PRO A 526       7.304 -26.087   7.590  1.00  0.88           C  
ATOM   7874  O   PRO A 526       6.647 -26.319   6.572  1.00  0.88           O  
ATOM   7875  CB  PRO A 526       5.906 -27.002   9.484  1.00  0.88           C  
ATOM   7876  CG  PRO A 526       6.088 -26.032  10.604  1.00  0.88           C  
ATOM   7877  CD  PRO A 526       7.531 -26.218  11.067  1.00  0.88           C  
ATOM   7878  HA  PRO A 526       7.475 -28.074   8.433  1.00  0.88           H  
ATOM   7879 1HB  PRO A 526       5.126 -26.697   8.774  1.00  0.88           H  
ATOM   7880 2HB  PRO A 526       5.639 -28.010   9.838  1.00  0.88           H  
ATOM   7881 1HG  PRO A 526       5.870 -25.036  10.239  1.00  0.88           H  
ATOM   7882 2HG  PRO A 526       5.359 -26.236  11.400  1.00  0.88           H  
ATOM   7883 1HD  PRO A 526       7.908 -25.248  11.386  1.00  0.88           H  
ATOM   7884 2HD  PRO A 526       7.584 -26.980  11.866  1.00  0.88           H  
ATOM   7885  N   PHE A 527       8.020 -24.990   7.764  1.00  0.89           N  
ATOM   7886  CA  PHE A 527       8.147 -23.948   6.768  1.00  0.89           C  
ATOM   7887  C   PHE A 527       9.449 -24.153   5.986  1.00  0.89           C  
ATOM   7888  O   PHE A 527      10.490 -24.451   6.573  1.00  0.89           O  
ATOM   7889  CB  PHE A 527       8.233 -22.599   7.454  1.00  0.89           C  
ATOM   7890  CG  PHE A 527       7.079 -22.155   8.230  1.00  0.89           C  
ATOM   7891  CD1 PHE A 527       6.932 -22.590   9.530  1.00  0.89           C  
ATOM   7892  CD2 PHE A 527       6.191 -21.273   7.735  1.00  0.89           C  
ATOM   7893  CE1 PHE A 527       5.888 -22.166  10.312  1.00  0.89           C  
ATOM   7894  CE2 PHE A 527       5.126 -20.831   8.523  1.00  0.89           C  
ATOM   7895  CZ  PHE A 527       4.979 -21.283   9.804  1.00  0.89           C  
ATOM   7896  H   PHE A 527       8.512 -24.875   8.628  1.00  0.89           H  
ATOM   7897  HA  PHE A 527       7.309 -23.990   6.088  1.00  0.89           H  
ATOM   7898 1HB  PHE A 527       9.051 -22.606   8.120  1.00  0.89           H  
ATOM   7899 2HB  PHE A 527       8.423 -21.849   6.691  1.00  0.89           H  
ATOM   7900  HD1 PHE A 527       7.652 -23.281   9.935  1.00  0.89           H  
ATOM   7901  HD2 PHE A 527       6.337 -20.918   6.717  1.00  0.89           H  
ATOM   7902  HE1 PHE A 527       5.790 -22.530  11.336  1.00  0.89           H  
ATOM   7903  HE2 PHE A 527       4.408 -20.130   8.138  1.00  0.89           H  
ATOM   7904  HZ  PHE A 527       4.147 -20.936  10.413  1.00  0.89           H  
ATOM   7905  N   LEU A 528       9.385 -23.950   4.680  1.00  0.89           N  
ATOM   7906  CA  LEU A 528      10.521 -24.077   3.766  1.00  0.89           C  
ATOM   7907  C   LEU A 528      10.675 -22.839   2.858  1.00  0.89           C  
ATOM   7908  O   LEU A 528       9.683 -22.145   2.625  1.00  0.89           O  
ATOM   7909  CB  LEU A 528      10.331 -25.325   2.905  1.00  0.89           C  
ATOM   7910  CG  LEU A 528      10.341 -26.683   3.589  1.00  0.89           C  
ATOM   7911  CD1 LEU A 528       9.843 -27.727   2.595  1.00  0.89           C  
ATOM   7912  CD2 LEU A 528      11.756 -26.999   4.031  1.00  0.89           C  
ATOM   7913  H   LEU A 528       8.478 -23.691   4.300  1.00  0.89           H  
ATOM   7914  HA  LEU A 528      11.405 -24.214   4.377  1.00  0.89           H  
ATOM   7915 1HB  LEU A 528       9.372 -25.253   2.493  1.00  0.89           H  
ATOM   7916 2HB  LEU A 528      11.057 -25.331   2.091  1.00  0.89           H  
ATOM   7917  HG  LEU A 528       9.677 -26.681   4.455  1.00  0.89           H  
ATOM   7918 1HD1 LEU A 528       9.848 -28.717   3.062  1.00  0.89           H  
ATOM   7919 2HD1 LEU A 528       8.836 -27.481   2.294  1.00  0.89           H  
ATOM   7920 3HD1 LEU A 528      10.483 -27.726   1.723  1.00  0.89           H  
ATOM   7921 1HD2 LEU A 528      11.771 -27.968   4.509  1.00  0.89           H  
ATOM   7922 2HD2 LEU A 528      12.421 -27.006   3.171  1.00  0.89           H  
ATOM   7923 3HD2 LEU A 528      12.091 -26.237   4.743  1.00  0.89           H  
ATOM   7924  N   PRO A 529      11.889 -22.494   2.379  1.00  0.90           N  
ATOM   7925  CA  PRO A 529      12.123 -21.462   1.380  1.00  0.90           C  
ATOM   7926  C   PRO A 529      11.367 -21.831   0.117  1.00  0.90           C  
ATOM   7927  O   PRO A 529      11.405 -22.995  -0.295  1.00  0.90           O  
ATOM   7928  CB  PRO A 529      13.624 -21.532   1.130  1.00  0.90           C  
ATOM   7929  CG  PRO A 529      14.201 -22.169   2.379  1.00  0.90           C  
ATOM   7930  CD  PRO A 529      13.122 -23.147   2.868  1.00  0.90           C  
ATOM   7931  HA  PRO A 529      11.844 -20.475   1.761  1.00  0.90           H  
ATOM   7932 1HB  PRO A 529      13.816 -22.080   0.213  1.00  0.90           H  
ATOM   7933 2HB  PRO A 529      14.018 -20.516   0.975  1.00  0.90           H  
ATOM   7934 1HG  PRO A 529      15.146 -22.679   2.134  1.00  0.90           H  
ATOM   7935 2HG  PRO A 529      14.449 -21.396   3.108  1.00  0.90           H  
ATOM   7936 1HD  PRO A 529      13.238 -24.143   2.438  1.00  0.90           H  
ATOM   7937 2HD  PRO A 529      13.172 -23.149   3.957  1.00  0.90           H  
ATOM   7938  N   ALA A 530      10.803 -20.850  -0.578  1.00  0.92           N  
ATOM   7939  CA  ALA A 530      10.082 -21.166  -1.812  1.00  0.92           C  
ATOM   7940  C   ALA A 530      11.007 -21.850  -2.818  1.00  0.92           C  
ATOM   7941  O   ALA A 530      10.606 -22.778  -3.529  1.00  0.92           O  
ATOM   7942  CB  ALA A 530       9.492 -19.916  -2.415  1.00  0.92           C  
ATOM   7943  H   ALA A 530      10.822 -19.901  -0.228  1.00  0.92           H  
ATOM   7944  HA  ALA A 530       9.266 -21.839  -1.569  1.00  0.92           H  
ATOM   7945 1HB  ALA A 530       8.942 -20.178  -3.318  1.00  0.92           H  
ATOM   7946 2HB  ALA A 530       8.818 -19.451  -1.699  1.00  0.92           H  
ATOM   7947 3HB  ALA A 530      10.290 -19.220  -2.668  1.00  0.92           H  
ATOM   7948  N   GLY A 531      12.271 -21.417  -2.836  1.00  0.94           N  
ATOM   7949  CA  GLY A 531      13.257 -21.969  -3.751  1.00  0.94           C  
ATOM   7950  C   GLY A 531      13.436 -23.469  -3.557  1.00  0.94           C  
ATOM   7951  O   GLY A 531      13.689 -24.191  -4.521  1.00  0.94           O  
ATOM   7952  H   GLY A 531      12.540 -20.674  -2.211  1.00  0.94           H  
ATOM   7953 1HA  GLY A 531      12.944 -21.770  -4.778  1.00  0.94           H  
ATOM   7954 2HA  GLY A 531      14.211 -21.463  -3.604  1.00  0.94           H  
ATOM   7955  N   VAL A 532      13.298 -23.943  -2.319  1.00  0.96           N  
ATOM   7956  CA  VAL A 532      13.459 -25.350  -2.013  1.00  0.96           C  
ATOM   7957  C   VAL A 532      12.361 -26.155  -2.645  1.00  0.96           C  
ATOM   7958  O   VAL A 532      12.594 -27.230  -3.202  1.00  0.96           O  
ATOM   7959  CB  VAL A 532      13.520 -25.580  -0.506  1.00  0.96           C  
ATOM   7960  CG1 VAL A 532      13.464 -27.004  -0.203  1.00  0.96           C  
ATOM   7961  CG2 VAL A 532      14.824 -25.027   0.005  1.00  0.96           C  
ATOM   7962  H   VAL A 532      13.012 -23.322  -1.570  1.00  0.96           H  
ATOM   7963  HA  VAL A 532      14.404 -25.680  -2.432  1.00  0.96           H  
ATOM   7964  HB  VAL A 532      12.676 -25.091  -0.024  1.00  0.96           H  
ATOM   7965 1HG1 VAL A 532      13.519 -27.136   0.877  1.00  0.96           H  
ATOM   7966 2HG1 VAL A 532      12.524 -27.415  -0.579  1.00  0.96           H  
ATOM   7967 3HG1 VAL A 532      14.303 -27.510  -0.677  1.00  0.96           H  
ATOM   7968 1HG2 VAL A 532      14.896 -25.182   1.078  1.00  0.96           H  
ATOM   7969 2HG2 VAL A 532      15.647 -25.538  -0.489  1.00  0.96           H  
ATOM   7970 3HG2 VAL A 532      14.882 -23.975  -0.215  1.00  0.96           H  
ATOM   7971  N   PHE A 533      11.148 -25.642  -2.595  1.00  0.99           N  
ATOM   7972  CA  PHE A 533      10.089 -26.414  -3.214  1.00  0.99           C  
ATOM   7973  C   PHE A 533      10.397 -26.573  -4.696  1.00  0.99           C  
ATOM   7974  O   PHE A 533      10.302 -27.674  -5.252  1.00  0.99           O  
ATOM   7975  CB  PHE A 533       8.772 -25.692  -3.070  1.00  0.99           C  
ATOM   7976  CG  PHE A 533       8.230 -25.721  -1.744  1.00  0.99           C  
ATOM   7977  CD1 PHE A 533       8.536 -24.714  -0.908  1.00  0.99           C  
ATOM   7978  CD2 PHE A 533       7.386 -26.728  -1.322  1.00  0.99           C  
ATOM   7979  CE1 PHE A 533       8.030 -24.666   0.322  1.00  0.99           C  
ATOM   7980  CE2 PHE A 533       6.861 -26.690  -0.075  1.00  0.99           C  
ATOM   7981  CZ  PHE A 533       7.190 -25.640   0.752  1.00  0.99           C  
ATOM   7982  H   PHE A 533      10.990 -24.742  -2.125  1.00  0.99           H  
ATOM   7983  HA  PHE A 533      10.036 -27.396  -2.745  1.00  0.99           H  
ATOM   7984 1HB  PHE A 533       8.893 -24.651  -3.363  1.00  0.99           H  
ATOM   7985 2HB  PHE A 533       8.044 -26.122  -3.741  1.00  0.99           H  
ATOM   7986  HD1 PHE A 533       9.203 -23.945  -1.253  1.00  0.99           H  
ATOM   7987  HD2 PHE A 533       7.132 -27.541  -2.000  1.00  0.99           H  
ATOM   7988  HE1 PHE A 533       8.297 -23.844   0.981  1.00  0.99           H  
ATOM   7989  HE2 PHE A 533       6.192 -27.469   0.255  1.00  0.99           H  
ATOM   7990  HZ  PHE A 533       6.800 -25.575   1.743  1.00  0.99           H  
ATOM   7991  N   ASP A 534      10.871 -25.494  -5.325  1.00  1.02           N  
ATOM   7992  CA  ASP A 534      11.210 -25.594  -6.737  1.00  1.02           C  
ATOM   7993  C   ASP A 534      12.379 -26.583  -6.975  1.00  1.02           C  
ATOM   7994  O   ASP A 534      12.339 -27.362  -7.932  1.00  1.02           O  
ATOM   7995  CB  ASP A 534      11.497 -24.209  -7.340  1.00  1.02           C  
ATOM   7996  CG  ASP A 534      10.193 -23.291  -7.560  1.00  1.02           C  
ATOM   7997  OD1 ASP A 534       9.071 -23.786  -7.487  1.00  1.02           O  
ATOM   7998  OD2 ASP A 534      10.373 -22.123  -7.816  1.00  1.02           O  
ATOM   7999  H   ASP A 534      10.959 -24.609  -4.817  1.00  1.02           H  
ATOM   8000  HA  ASP A 534      10.339 -25.990  -7.259  1.00  1.02           H  
ATOM   8001 1HB  ASP A 534      12.179 -23.675  -6.675  1.00  1.02           H  
ATOM   8002 2HB  ASP A 534      12.008 -24.329  -8.294  1.00  1.02           H  
ATOM   8003  N   LEU A 535      13.370 -26.637  -6.058  1.00  1.08           N  
ATOM   8004  CA  LEU A 535      14.514 -27.558  -6.230  1.00  1.08           C  
ATOM   8005  C   LEU A 535      14.037 -29.004  -6.262  1.00  1.08           C  
ATOM   8006  O   LEU A 535      14.540 -29.846  -7.017  1.00  1.08           O  
ATOM   8007  CB  LEU A 535      15.525 -27.487  -5.057  1.00  1.08           C  
ATOM   8008  CG  LEU A 535      16.349 -26.220  -4.868  1.00  1.08           C  
ATOM   8009  CD1 LEU A 535      17.193 -26.367  -3.588  1.00  1.08           C  
ATOM   8010  CD2 LEU A 535      17.194 -26.000  -6.049  1.00  1.08           C  
ATOM   8011  H   LEU A 535      13.364 -25.981  -5.278  1.00  1.08           H  
ATOM   8012  HA  LEU A 535      15.011 -27.323  -7.164  1.00  1.08           H  
ATOM   8013 1HB  LEU A 535      14.973 -27.635  -4.137  1.00  1.08           H  
ATOM   8014 2HB  LEU A 535      16.225 -28.317  -5.161  1.00  1.08           H  
ATOM   8015  HG  LEU A 535      15.700 -25.381  -4.740  1.00  1.08           H  
ATOM   8016 1HD1 LEU A 535      17.782 -25.463  -3.432  1.00  1.08           H  
ATOM   8017 2HD1 LEU A 535      16.544 -26.526  -2.734  1.00  1.08           H  
ATOM   8018 3HD1 LEU A 535      17.866 -27.221  -3.691  1.00  1.08           H  
ATOM   8019 1HD2 LEU A 535      17.787 -25.096  -5.915  1.00  1.08           H  
ATOM   8020 2HD2 LEU A 535      17.838 -26.847  -6.155  1.00  1.08           H  
ATOM   8021 3HD2 LEU A 535      16.565 -25.896  -6.930  1.00  1.08           H  
ATOM   8022  N   TRP A 536      13.021 -29.276  -5.462  1.00  1.18           N  
ATOM   8023  CA  TRP A 536      12.458 -30.601  -5.300  1.00  1.18           C  
ATOM   8024  C   TRP A 536      11.382 -30.970  -6.319  1.00  1.18           C  
ATOM   8025  O   TRP A 536      10.721 -31.998  -6.178  1.00  1.18           O  
ATOM   8026  CB  TRP A 536      11.934 -30.710  -3.874  1.00  1.18           C  
ATOM   8027  CG  TRP A 536      13.025 -30.965  -2.897  1.00  1.18           C  
ATOM   8028  CD1 TRP A 536      13.876 -30.066  -2.346  1.00  1.18           C  
ATOM   8029  CD2 TRP A 536      13.342 -32.231  -2.287  1.00  1.18           C  
ATOM   8030  NE1 TRP A 536      14.711 -30.686  -1.479  1.00  1.18           N  
ATOM   8031  CE2 TRP A 536      14.390 -32.012  -1.429  1.00  1.18           C  
ATOM   8032  CE3 TRP A 536      12.814 -33.508  -2.394  1.00  1.18           C  
ATOM   8033  CZ2 TRP A 536      14.931 -33.008  -0.699  1.00  1.18           C  
ATOM   8034  CZ3 TRP A 536      13.370 -34.530  -1.652  1.00  1.18           C  
ATOM   8035  CH2 TRP A 536      14.411 -34.278  -0.825  1.00  1.18           C  
ATOM   8036  H   TRP A 536      12.657 -28.517  -4.876  1.00  1.18           H  
ATOM   8037  HA  TRP A 536      13.277 -31.307  -5.407  1.00  1.18           H  
ATOM   8038 1HB  TRP A 536      11.434 -29.773  -3.601  1.00  1.18           H  
ATOM   8039 2HB  TRP A 536      11.200 -31.511  -3.805  1.00  1.18           H  
ATOM   8040  HD1 TRP A 536      13.903 -29.019  -2.567  1.00  1.18           H  
ATOM   8041  HE1 TRP A 536      15.443 -30.236  -0.947  1.00  1.18           H  
ATOM   8042  HE3 TRP A 536      11.980 -33.690  -3.048  1.00  1.18           H  
ATOM   8043  HZ2 TRP A 536      15.728 -32.810  -0.047  1.00  1.18           H  
ATOM   8044  HZ3 TRP A 536      12.949 -35.532  -1.746  1.00  1.18           H  
ATOM   8045  HH2 TRP A 536      14.838 -35.092  -0.243  1.00  1.18           H  
ATOM   8046  N   GLY A 537      11.187 -30.124  -7.334  1.00  1.34           N  
ATOM   8047  CA  GLY A 537      10.212 -30.392  -8.382  1.00  1.34           C  
ATOM   8048  C   GLY A 537       8.804 -29.978  -7.987  1.00  1.34           C  
ATOM   8049  O   GLY A 537       7.854 -30.106  -8.764  1.00  1.34           O  
ATOM   8050  H   GLY A 537      11.740 -29.266  -7.403  1.00  1.34           H  
ATOM   8051 1HA  GLY A 537      10.508 -29.859  -9.285  1.00  1.34           H  
ATOM   8052 2HA  GLY A 537      10.227 -31.453  -8.619  1.00  1.34           H  
ATOM   8053  N   LEU A 538       8.652 -29.419  -6.797  1.00  1.58           N  
ATOM   8054  CA  LEU A 538       7.350 -29.033  -6.295  1.00  1.58           C  
ATOM   8055  C   LEU A 538       7.108 -27.610  -6.735  1.00  1.58           C  
ATOM   8056  O   LEU A 538       6.982 -26.704  -5.911  1.00  1.58           O  
ATOM   8057  CB  LEU A 538       7.374 -29.121  -4.782  1.00  1.58           C  
ATOM   8058  CG  LEU A 538       7.794 -30.451  -4.246  1.00  1.58           C  
ATOM   8059  CD1 LEU A 538       7.878 -30.363  -2.775  1.00  1.58           C  
ATOM   8060  CD2 LEU A 538       6.814 -31.509  -4.678  1.00  1.58           C  
ATOM   8061  H   LEU A 538       9.462 -29.236  -6.209  1.00  1.58           H  
ATOM   8062  HA  LEU A 538       6.590 -29.688  -6.709  1.00  1.58           H  
ATOM   8063 1HB  LEU A 538       8.056 -28.391  -4.401  1.00  1.58           H  
ATOM   8064 2HB  LEU A 538       6.377 -28.898  -4.401  1.00  1.58           H  
ATOM   8065  HG  LEU A 538       8.785 -30.702  -4.629  1.00  1.58           H  
ATOM   8066 1HD1 LEU A 538       8.193 -31.321  -2.417  1.00  1.58           H  
ATOM   8067 2HD1 LEU A 538       8.607 -29.602  -2.492  1.00  1.58           H  
ATOM   8068 3HD1 LEU A 538       6.909 -30.109  -2.365  1.00  1.58           H  
ATOM   8069 1HD2 LEU A 538       7.128 -32.478  -4.288  1.00  1.58           H  
ATOM   8070 2HD2 LEU A 538       5.830 -31.263  -4.289  1.00  1.58           H  
ATOM   8071 3HD2 LEU A 538       6.786 -31.547  -5.769  1.00  1.58           H  
ATOM   8072  N   GLU A 539       7.059 -27.425  -8.042  1.00  1.90           N  
ATOM   8073  CA  GLU A 539       6.995 -26.097  -8.604  1.00  1.90           C  
ATOM   8074  C   GLU A 539       5.829 -25.333  -8.025  1.00  1.90           C  
ATOM   8075  O   GLU A 539       4.687 -25.800  -8.057  1.00  1.90           O  
ATOM   8076  CB  GLU A 539       6.940 -26.162 -10.132  1.00  1.90           C  
ATOM   8077  CG  GLU A 539       6.946 -24.811 -10.835  1.00  1.90           C  
ATOM   8078  CD  GLU A 539       7.007 -24.922 -12.340  1.00  1.90           C  
ATOM   8079  OE1 GLU A 539       7.034 -26.018 -12.839  1.00  1.90           O  
ATOM   8080  OE2 GLU A 539       7.039 -23.906 -12.985  1.00  1.90           O  
ATOM   8081  H   GLU A 539       7.137 -28.255  -8.629  1.00  1.90           H  
ATOM   8082  HA  GLU A 539       7.908 -25.576  -8.334  1.00  1.90           H  
ATOM   8083 1HB  GLU A 539       7.797 -26.729 -10.496  1.00  1.90           H  
ATOM   8084 2HB  GLU A 539       6.052 -26.696 -10.435  1.00  1.90           H  
ATOM   8085 1HG  GLU A 539       6.039 -24.294 -10.580  1.00  1.90           H  
ATOM   8086 2HG  GLU A 539       7.788 -24.219 -10.471  1.00  1.90           H  
ATOM   8087  N   ALA A 540       6.114 -24.115  -7.569  1.00  2.30           N  
ATOM   8088  CA  ALA A 540       5.107 -23.259  -6.939  1.00  2.30           C  
ATOM   8089  C   ALA A 540       3.906 -22.985  -7.843  1.00  2.30           C  
ATOM   8090  O   ALA A 540       2.785 -22.821  -7.364  1.00  2.30           O  
ATOM   8091  CB  ALA A 540       5.736 -21.942  -6.533  1.00  2.30           C  
ATOM   8092  H   ALA A 540       7.104 -23.815  -7.594  1.00  2.30           H  
ATOM   8093  HA  ALA A 540       4.749 -23.773  -6.046  1.00  2.30           H  
ATOM   8094 1HB  ALA A 540       4.994 -21.325  -6.029  1.00  2.30           H  
ATOM   8095 2HB  ALA A 540       6.574 -22.137  -5.858  1.00  2.30           H  
ATOM   8096 3HB  ALA A 540       6.097 -21.424  -7.424  1.00  2.30           H  
ATOM   8097  N   ASP A 541       4.134 -22.931  -9.147  1.00  2.70           N  
ATOM   8098  CA  ASP A 541       3.073 -22.637 -10.100  1.00  2.70           C  
ATOM   8099  C   ASP A 541       2.327 -23.887 -10.587  1.00  2.70           C  
ATOM   8100  O   ASP A 541       1.410 -23.788 -11.405  1.00  2.70           O  
ATOM   8101  CB  ASP A 541       3.648 -21.878 -11.294  1.00  2.70           C  
ATOM   8102  CG  ASP A 541       4.138 -20.474 -10.912  1.00  2.70           C  
ATOM   8103  OD1 ASP A 541       3.663 -19.942  -9.938  1.00  2.70           O  
ATOM   8104  OD2 ASP A 541       4.976 -19.949 -11.597  1.00  2.70           O  
ATOM   8105  H   ASP A 541       5.074 -23.096  -9.483  1.00  2.70           H  
ATOM   8106  HA  ASP A 541       2.348 -21.991  -9.606  1.00  2.70           H  
ATOM   8107 1HB  ASP A 541       4.487 -22.444 -11.714  1.00  2.70           H  
ATOM   8108 2HB  ASP A 541       2.890 -21.790 -12.072  1.00  2.70           H  
ATOM   8109  N   ASP A 542       2.733 -25.067 -10.121  1.00  3.02           N  
ATOM   8110  CA  ASP A 542       2.092 -26.311 -10.528  1.00  3.02           C  
ATOM   8111  C   ASP A 542       0.885 -26.591  -9.640  1.00  3.02           C  
ATOM   8112  O   ASP A 542       1.010 -26.860  -8.435  1.00  3.02           O  
ATOM   8113  CB  ASP A 542       3.097 -27.469 -10.557  1.00  3.02           C  
ATOM   8114  CG  ASP A 542       2.563 -28.848 -11.080  1.00  3.02           C  
ATOM   8115  OD1 ASP A 542       1.373 -29.125 -11.036  1.00  3.02           O  
ATOM   8116  OD2 ASP A 542       3.388 -29.621 -11.542  1.00  3.02           O  
ATOM   8117  H   ASP A 542       3.486 -25.118  -9.437  1.00  3.02           H  
ATOM   8118  HA  ASP A 542       1.729 -26.187 -11.548  1.00  3.02           H  
ATOM   8119 1HB  ASP A 542       3.930 -27.177 -11.197  1.00  3.02           H  
ATOM   8120 2HB  ASP A 542       3.508 -27.606  -9.555  1.00  3.02           H  
ATOM   8121  N   SER A 543      -0.294 -26.528 -10.253  1.00  3.15           N  
ATOM   8122  CA  SER A 543      -1.576 -26.691  -9.577  1.00  3.15           C  
ATOM   8123  C   SER A 543      -1.767 -28.072  -8.942  1.00  3.15           C  
ATOM   8124  O   SER A 543      -2.704 -28.272  -8.173  1.00  3.15           O  
ATOM   8125  CB  SER A 543      -2.709 -26.406 -10.541  1.00  3.15           C  
ATOM   8126  OG  SER A 543      -2.763 -27.357 -11.567  1.00  3.15           O  
ATOM   8127  H   SER A 543      -0.293 -26.324 -11.243  1.00  3.15           H  
ATOM   8128  HA  SER A 543      -1.622 -25.951  -8.780  1.00  3.15           H  
ATOM   8129 1HB  SER A 543      -3.644 -26.411  -9.997  1.00  3.15           H  
ATOM   8130 2HB  SER A 543      -2.580 -25.413 -10.966  1.00  3.15           H  
ATOM   8131  HG  SER A 543      -3.061 -28.172 -11.154  1.00  3.15           H  
ATOM   8132  N   ARG A 544      -0.934 -29.050  -9.314  1.00  3.06           N  
ATOM   8133  CA  ARG A 544      -1.023 -30.380  -8.724  1.00  3.06           C  
ATOM   8134  C   ARG A 544      -0.233 -30.462  -7.413  1.00  3.06           C  
ATOM   8135  O   ARG A 544      -0.340 -31.447  -6.679  1.00  3.06           O  
ATOM   8136  CB  ARG A 544      -0.470 -31.422  -9.668  1.00  3.06           C  
ATOM   8137  CG  ARG A 544      -1.214 -31.562 -10.972  1.00  3.06           C  
ATOM   8138  CD  ARG A 544      -0.511 -32.489 -11.866  1.00  3.06           C  
ATOM   8139  NE  ARG A 544       0.798 -31.968 -12.195  1.00  3.06           N  
ATOM   8140  CZ  ARG A 544       1.727 -32.603 -12.935  1.00  3.06           C  
ATOM   8141  NH1 ARG A 544       1.473 -33.791 -13.464  1.00  3.06           N  
ATOM   8142  NH2 ARG A 544       2.897 -32.026 -13.119  1.00  3.06           N  
ATOM   8143  H   ARG A 544      -0.177 -28.870  -9.988  1.00  3.06           H  
ATOM   8144  HA  ARG A 544      -2.069 -30.602  -8.519  1.00  3.06           H  
ATOM   8145 1HB  ARG A 544       0.567 -31.180  -9.902  1.00  3.06           H  
ATOM   8146 2HB  ARG A 544      -0.474 -32.394  -9.178  1.00  3.06           H  
ATOM   8147 1HG  ARG A 544      -2.221 -31.933 -10.791  1.00  3.06           H  
ATOM   8148 2HG  ARG A 544      -1.261 -30.584 -11.460  1.00  3.06           H  
ATOM   8149 1HD  ARG A 544      -0.384 -33.452 -11.375  1.00  3.06           H  
ATOM   8150 2HD  ARG A 544      -1.073 -32.616 -12.789  1.00  3.06           H  
ATOM   8151  HE  ARG A 544       1.050 -31.033 -11.803  1.00  3.06           H  
ATOM   8152 1HH1 ARG A 544       0.574 -34.228 -13.316  1.00  3.06           H  
ATOM   8153 2HH1 ARG A 544       2.177 -34.258 -14.014  1.00  3.06           H  
ATOM   8154 1HH2 ARG A 544       3.079 -31.106 -12.667  1.00  3.06           H  
ATOM   8155 2HH2 ARG A 544       3.608 -32.475 -13.664  1.00  3.06           H  
ATOM   8156  N   ARG A 545       0.595 -29.445  -7.140  1.00  2.80           N  
ATOM   8157  CA  ARG A 545       1.451 -29.452  -5.960  1.00  2.80           C  
ATOM   8158  C   ARG A 545       0.886 -28.527  -4.902  1.00  2.80           C  
ATOM   8159  O   ARG A 545       0.792 -28.896  -3.731  1.00  2.80           O  
ATOM   8160  CB  ARG A 545       2.845 -28.990  -6.327  1.00  2.80           C  
ATOM   8161  CG  ARG A 545       3.510 -29.833  -7.402  1.00  2.80           C  
ATOM   8162  CD  ARG A 545       3.728 -31.221  -6.966  1.00  2.80           C  
ATOM   8163  NE  ARG A 545       4.402 -32.004  -7.983  1.00  2.80           N  
ATOM   8164  CZ  ARG A 545       4.667 -33.318  -7.881  1.00  2.80           C  
ATOM   8165  NH1 ARG A 545       4.321 -33.977  -6.797  1.00  2.80           N  
ATOM   8166  NH2 ARG A 545       5.269 -33.946  -8.868  1.00  2.80           N  
ATOM   8167  H   ARG A 545       0.641 -28.642  -7.764  1.00  2.80           H  
ATOM   8168  HA  ARG A 545       1.498 -30.463  -5.559  1.00  2.80           H  
ATOM   8169 1HB  ARG A 545       2.809 -27.961  -6.699  1.00  2.80           H  
ATOM   8170 2HB  ARG A 545       3.486 -28.998  -5.444  1.00  2.80           H  
ATOM   8171 1HG  ARG A 545       2.863 -29.857  -8.282  1.00  2.80           H  
ATOM   8172 2HG  ARG A 545       4.464 -29.388  -7.679  1.00  2.80           H  
ATOM   8173 1HD  ARG A 545       4.323 -31.230  -6.072  1.00  2.80           H  
ATOM   8174 2HD  ARG A 545       2.763 -31.687  -6.762  1.00  2.80           H  
ATOM   8175  HE  ARG A 545       4.683 -31.527  -8.838  1.00  2.80           H  
ATOM   8176 1HH1 ARG A 545       3.854 -33.496  -6.039  1.00  2.80           H  
ATOM   8177 2HH1 ARG A 545       4.517 -34.964  -6.722  1.00  2.80           H  
ATOM   8178 1HH2 ARG A 545       5.530 -33.435  -9.703  1.00  2.80           H  
ATOM   8179 2HH2 ARG A 545       5.467 -34.932  -8.794  1.00  2.80           H  
ATOM   8180  N   MET A 546       0.483 -27.331  -5.328  1.00  2.50           N  
ATOM   8181  CA  MET A 546      -0.122 -26.364  -4.415  1.00  2.50           C  
ATOM   8182  C   MET A 546       0.643 -26.096  -3.114  1.00  2.50           C  
ATOM   8183  O   MET A 546       0.179 -26.477  -2.047  1.00  2.50           O  
ATOM   8184  CB  MET A 546      -1.525 -26.811  -4.041  1.00  2.50           C  
ATOM   8185  CG  MET A 546      -2.483 -26.930  -5.178  1.00  2.50           C  
ATOM   8186  SD  MET A 546      -2.771 -25.375  -6.039  1.00  2.50           S  
ATOM   8187  CE  MET A 546      -3.711 -24.505  -4.814  1.00  2.50           C  
ATOM   8188  H   MET A 546       0.598 -27.095  -6.317  1.00  2.50           H  
ATOM   8189  HA  MET A 546      -0.189 -25.413  -4.943  1.00  2.50           H  
ATOM   8190 1HB  MET A 546      -1.496 -27.768  -3.526  1.00  2.50           H  
ATOM   8191 2HB  MET A 546      -1.940 -26.091  -3.357  1.00  2.50           H  
ATOM   8192 1HG  MET A 546      -2.101 -27.655  -5.884  1.00  2.50           H  
ATOM   8193 2HG  MET A 546      -3.438 -27.297  -4.801  1.00  2.50           H  
ATOM   8194 1HE  MET A 546      -3.988 -23.522  -5.192  1.00  2.50           H  
ATOM   8195 2HE  MET A 546      -4.598 -25.074  -4.593  1.00  2.50           H  
ATOM   8196 3HE  MET A 546      -3.113 -24.394  -3.908  1.00  2.50           H  
ATOM   8197  N   THR A 547       1.810 -25.482  -3.158  1.00  2.27           N  
ATOM   8198  CA  THR A 547       2.484 -25.281  -1.879  1.00  2.27           C  
ATOM   8199  C   THR A 547       1.666 -24.238  -1.117  1.00  2.27           C  
ATOM   8200  O   THR A 547       0.852 -23.553  -1.740  1.00  2.27           O  
ATOM   8201  CB  THR A 547       3.926 -24.825  -2.103  1.00  2.27           C  
ATOM   8202  OG1 THR A 547       3.939 -23.557  -2.751  1.00  2.27           O  
ATOM   8203  CG2 THR A 547       4.628 -25.821  -3.023  1.00  2.27           C  
ATOM   8204  H   THR A 547       2.210 -25.169  -4.031  1.00  2.27           H  
ATOM   8205  HA  THR A 547       2.479 -26.201  -1.309  1.00  2.27           H  
ATOM   8206  HB  THR A 547       4.453 -24.751  -1.147  1.00  2.27           H  
ATOM   8207  HG1 THR A 547       4.812 -23.145  -2.586  1.00  2.27           H  
ATOM   8208 1HG2 THR A 547       5.644 -25.486  -3.203  1.00  2.27           H  
ATOM   8209 2HG2 THR A 547       4.640 -26.804  -2.556  1.00  2.27           H  
ATOM   8210 3HG2 THR A 547       4.100 -25.878  -3.974  1.00  2.27           H  
ATOM   8211  N   THR A 548       1.855 -24.090   0.204  1.00  2.15           N  
ATOM   8212  CA  THR A 548       1.008 -23.116   0.911  1.00  2.15           C  
ATOM   8213  C   THR A 548       1.732 -21.859   1.334  1.00  2.15           C  
ATOM   8214  O   THR A 548       2.730 -21.904   2.043  1.00  2.15           O  
ATOM   8215  CB  THR A 548       0.334 -23.769   2.130  1.00  2.15           C  
ATOM   8216  OG1 THR A 548      -0.494 -24.817   1.691  1.00  2.15           O  
ATOM   8217  CG2 THR A 548      -0.467 -22.780   2.939  1.00  2.15           C  
ATOM   8218  H   THR A 548       2.550 -24.645   0.716  1.00  2.15           H  
ATOM   8219  HA  THR A 548       0.208 -22.812   0.237  1.00  2.15           H  
ATOM   8220  HB  THR A 548       1.091 -24.188   2.745  1.00  2.15           H  
ATOM   8221  HG1 THR A 548       0.055 -25.529   1.346  1.00  2.15           H  
ATOM   8222 1HG2 THR A 548      -0.916 -23.292   3.791  1.00  2.15           H  
ATOM   8223 2HG2 THR A 548       0.187 -21.982   3.300  1.00  2.15           H  
ATOM   8224 3HG2 THR A 548      -1.252 -22.352   2.318  1.00  2.15           H  
ATOM   8225  N   ARG A 549       1.204 -20.718   0.913  1.00  2.13           N  
ATOM   8226  CA  ARG A 549       1.818 -19.442   1.250  1.00  2.13           C  
ATOM   8227  C   ARG A 549       1.482 -18.967   2.644  1.00  2.13           C  
ATOM   8228  O   ARG A 549       0.326 -19.005   3.073  1.00  2.13           O  
ATOM   8229  CB  ARG A 549       1.434 -18.354   0.276  1.00  2.13           C  
ATOM   8230  CG  ARG A 549       2.061 -17.004   0.596  1.00  2.13           C  
ATOM   8231  CD  ARG A 549       1.776 -15.971  -0.412  1.00  2.13           C  
ATOM   8232  NE  ARG A 549       2.373 -14.706  -0.027  1.00  2.13           N  
ATOM   8233  CZ  ARG A 549       2.267 -13.557  -0.720  1.00  2.13           C  
ATOM   8234  NH1 ARG A 549       1.578 -13.519  -1.840  1.00  2.13           N  
ATOM   8235  NH2 ARG A 549       2.860 -12.464  -0.274  1.00  2.13           N  
ATOM   8236  H   ARG A 549       0.374 -20.739   0.338  1.00  2.13           H  
ATOM   8237  HA  ARG A 549       2.899 -19.563   1.199  1.00  2.13           H  
ATOM   8238 1HB  ARG A 549       1.735 -18.637  -0.731  1.00  2.13           H  
ATOM   8239 2HB  ARG A 549       0.352 -18.225   0.278  1.00  2.13           H  
ATOM   8240 1HG  ARG A 549       1.650 -16.639   1.533  1.00  2.13           H  
ATOM   8241 2HG  ARG A 549       3.145 -17.110   0.699  1.00  2.13           H  
ATOM   8242 1HD  ARG A 549       2.187 -16.268  -1.375  1.00  2.13           H  
ATOM   8243 2HD  ARG A 549       0.699 -15.830  -0.498  1.00  2.13           H  
ATOM   8244  HE  ARG A 549       2.913 -14.693   0.834  1.00  2.13           H  
ATOM   8245 1HH1 ARG A 549       1.126 -14.355  -2.184  1.00  2.13           H  
ATOM   8246 2HH1 ARG A 549       1.505 -12.656  -2.359  1.00  2.13           H  
ATOM   8247 1HH2 ARG A 549       3.392 -12.495   0.584  1.00  2.13           H  
ATOM   8248 2HH2 ARG A 549       2.787 -11.601  -0.793  1.00  2.13           H  
ATOM   8249  N   VAL A 550       2.508 -18.496   3.319  1.00  2.19           N  
ATOM   8250  CA  VAL A 550       2.433 -17.914   4.635  1.00  2.19           C  
ATOM   8251  C   VAL A 550       2.365 -16.409   4.545  1.00  2.19           C  
ATOM   8252  O   VAL A 550       3.142 -15.784   3.817  1.00  2.19           O  
ATOM   8253  CB  VAL A 550       3.673 -18.332   5.397  1.00  2.19           C  
ATOM   8254  CG1 VAL A 550       3.724 -17.706   6.788  1.00  2.19           C  
ATOM   8255  CG2 VAL A 550       3.674 -19.840   5.404  1.00  2.19           C  
ATOM   8256  H   VAL A 550       3.430 -18.548   2.891  1.00  2.19           H  
ATOM   8257  HA  VAL A 550       1.542 -18.289   5.138  1.00  2.19           H  
ATOM   8258  HB  VAL A 550       4.546 -17.972   4.870  1.00  2.19           H  
ATOM   8259 1HG1 VAL A 550       4.635 -18.015   7.292  1.00  2.19           H  
ATOM   8260 2HG1 VAL A 550       3.719 -16.618   6.699  1.00  2.19           H  
ATOM   8261 3HG1 VAL A 550       2.859 -18.022   7.368  1.00  2.19           H  
ATOM   8262 1HG2 VAL A 550       4.538 -20.186   5.865  1.00  2.19           H  
ATOM   8263 2HG2 VAL A 550       2.795 -20.205   5.933  1.00  2.19           H  
ATOM   8264 3HG2 VAL A 550       3.655 -20.207   4.387  1.00  2.19           H  
ATOM   8265  N   LEU A 551       1.429 -15.816   5.256  1.00  2.28           N  
ATOM   8266  CA  LEU A 551       1.334 -14.376   5.228  1.00  2.28           C  
ATOM   8267  C   LEU A 551       2.107 -13.870   6.423  1.00  2.28           C  
ATOM   8268  O   LEU A 551       2.069 -14.488   7.483  1.00  2.28           O  
ATOM   8269  CB  LEU A 551      -0.121 -13.943   5.266  1.00  2.28           C  
ATOM   8270  CG  LEU A 551      -0.964 -14.543   4.149  1.00  2.28           C  
ATOM   8271  CD1 LEU A 551      -2.396 -14.007   4.269  1.00  2.28           C  
ATOM   8272  CD2 LEU A 551      -0.284 -14.271   2.795  1.00  2.28           C  
ATOM   8273  H   LEU A 551       0.797 -16.364   5.822  1.00  2.28           H  
ATOM   8274  HA  LEU A 551       1.797 -13.994   4.320  1.00  2.28           H  
ATOM   8275 1HB  LEU A 551      -0.555 -14.238   6.220  1.00  2.28           H  
ATOM   8276 2HB  LEU A 551      -0.166 -12.864   5.183  1.00  2.28           H  
ATOM   8277  HG  LEU A 551      -1.026 -15.625   4.280  1.00  2.28           H  
ATOM   8278 1HD1 LEU A 551      -3.020 -14.452   3.497  1.00  2.28           H  
ATOM   8279 2HD1 LEU A 551      -2.799 -14.272   5.249  1.00  2.28           H  
ATOM   8280 3HD1 LEU A 551      -2.416 -12.942   4.171  1.00  2.28           H  
ATOM   8281 1HD2 LEU A 551      -0.874 -14.719   1.996  1.00  2.28           H  
ATOM   8282 2HD2 LEU A 551      -0.185 -13.226   2.621  1.00  2.28           H  
ATOM   8283 3HD2 LEU A 551       0.706 -14.712   2.794  1.00  2.28           H  
ATOM   8284  N   ASN A 552       2.813 -12.761   6.251  1.00  2.32           N  
ATOM   8285  CA  ASN A 552       3.629 -12.195   7.319  1.00  2.32           C  
ATOM   8286  C   ASN A 552       4.581 -13.241   7.939  1.00  2.32           C  
ATOM   8287  O   ASN A 552       4.538 -13.463   9.149  1.00  2.32           O  
ATOM   8288  CB  ASN A 552       2.750 -11.590   8.396  1.00  2.32           C  
ATOM   8289  CG  ASN A 552       3.510 -10.693   9.335  1.00  2.32           C  
ATOM   8290  OD1 ASN A 552       4.482 -10.047   8.938  1.00  2.32           O  
ATOM   8291  ND2 ASN A 552       3.078 -10.633  10.573  1.00  2.32           N  
ATOM   8292  H   ASN A 552       2.793 -12.302   5.353  1.00  2.32           H  
ATOM   8293  HA  ASN A 552       4.243 -11.395   6.904  1.00  2.32           H  
ATOM   8294 1HB  ASN A 552       1.960 -11.013   7.940  1.00  2.32           H  
ATOM   8295 2HB  ASN A 552       2.281 -12.381   8.980  1.00  2.32           H  
ATOM   8296 1HD2 ASN A 552       3.548 -10.049  11.236  1.00  2.32           H  
ATOM   8297 2HD2 ASN A 552       2.284 -11.173  10.851  1.00  2.32           H  
ATOM   8298  N   PRO A 553       5.462 -13.889   7.147  1.00  2.26           N  
ATOM   8299  CA  PRO A 553       6.399 -14.889   7.607  1.00  2.26           C  
ATOM   8300  C   PRO A 553       7.432 -14.242   8.502  1.00  2.26           C  
ATOM   8301  O   PRO A 553       7.748 -13.063   8.350  1.00  2.26           O  
ATOM   8302  CB  PRO A 553       7.025 -15.407   6.309  1.00  2.26           C  
ATOM   8303  CG  PRO A 553       6.872 -14.271   5.324  1.00  2.26           C  
ATOM   8304  CD  PRO A 553       5.558 -13.606   5.697  1.00  2.26           C  
ATOM   8305  HA  PRO A 553       5.856 -15.683   8.139  1.00  2.26           H  
ATOM   8306 1HB  PRO A 553       8.079 -15.687   6.479  1.00  2.26           H  
ATOM   8307 2HB  PRO A 553       6.505 -16.323   5.992  1.00  2.26           H  
ATOM   8308 1HG  PRO A 553       7.734 -13.593   5.396  1.00  2.26           H  
ATOM   8309 2HG  PRO A 553       6.866 -14.667   4.296  1.00  2.26           H  
ATOM   8310 1HD  PRO A 553       5.613 -12.533   5.491  1.00  2.26           H  
ATOM   8311 2HD  PRO A 553       4.757 -14.111   5.141  1.00  2.26           H  
ATOM   8312  N   LEU A 554       8.007 -15.027   9.400  1.00  2.09           N  
ATOM   8313  CA  LEU A 554       9.046 -14.532  10.301  1.00  2.09           C  
ATOM   8314  C   LEU A 554      10.322 -14.103   9.573  1.00  2.09           C  
ATOM   8315  O   LEU A 554      11.069 -13.261  10.072  1.00  2.09           O  
ATOM   8316  CB  LEU A 554       9.384 -15.608  11.329  1.00  2.09           C  
ATOM   8317  CG  LEU A 554       8.264 -15.929  12.325  1.00  2.09           C  
ATOM   8318  CD1 LEU A 554       8.689 -17.100  13.200  1.00  2.09           C  
ATOM   8319  CD2 LEU A 554       7.966 -14.693  13.158  1.00  2.09           C  
ATOM   8320  H   LEU A 554       7.707 -15.988   9.477  1.00  2.09           H  
ATOM   8321  HA  LEU A 554       8.650 -13.663  10.824  1.00  2.09           H  
ATOM   8322 1HB  LEU A 554       9.639 -16.525  10.800  1.00  2.09           H  
ATOM   8323 2HB  LEU A 554      10.257 -15.284  11.895  1.00  2.09           H  
ATOM   8324  HG  LEU A 554       7.364 -16.222  11.782  1.00  2.09           H  
ATOM   8325 1HD1 LEU A 554       7.892 -17.337  13.903  1.00  2.09           H  
ATOM   8326 2HD1 LEU A 554       8.889 -17.969  12.572  1.00  2.09           H  
ATOM   8327 3HD1 LEU A 554       9.591 -16.833  13.749  1.00  2.09           H  
ATOM   8328 1HD2 LEU A 554       7.165 -14.914  13.865  1.00  2.09           H  
ATOM   8329 2HD2 LEU A 554       8.861 -14.397  13.705  1.00  2.09           H  
ATOM   8330 3HD2 LEU A 554       7.654 -13.878  12.501  1.00  2.09           H  
ATOM   8331  N   GLU A 555      10.574 -14.714   8.417  1.00  1.87           N  
ATOM   8332  CA  GLU A 555      11.757 -14.449   7.605  1.00  1.87           C  
ATOM   8333  C   GLU A 555      11.482 -14.778   6.136  1.00  1.87           C  
ATOM   8334  O   GLU A 555      10.678 -15.653   5.816  1.00  1.87           O  
ATOM   8335  CB  GLU A 555      12.969 -15.238   8.138  1.00  1.87           C  
ATOM   8336  CG  GLU A 555      14.341 -14.976   7.427  1.00  1.87           C  
ATOM   8337  CD  GLU A 555      14.798 -13.522   7.418  1.00  1.87           C  
ATOM   8338  OE1 GLU A 555      14.281 -12.771   6.610  1.00  1.87           O  
ATOM   8339  OE2 GLU A 555      15.668 -13.176   8.185  1.00  1.87           O  
ATOM   8340  H   GLU A 555       9.897 -15.381   8.085  1.00  1.87           H  
ATOM   8341  HA  GLU A 555      11.989 -13.385   7.673  1.00  1.87           H  
ATOM   8342 1HB  GLU A 555      13.103 -15.020   9.197  1.00  1.87           H  
ATOM   8343 2HB  GLU A 555      12.761 -16.307   8.052  1.00  1.87           H  
ATOM   8344 1HG  GLU A 555      15.093 -15.549   7.968  1.00  1.87           H  
ATOM   8345 2HG  GLU A 555      14.339 -15.350   6.432  1.00  1.87           H  
ATOM   8346  N   ALA A 556      12.227 -14.121   5.251  1.00  1.66           N  
ATOM   8347  CA  ALA A 556      12.167 -14.300   3.793  1.00  1.66           C  
ATOM   8348  C   ALA A 556      12.486 -15.728   3.355  1.00  1.66           C  
ATOM   8349  O   ALA A 556      12.098 -16.160   2.271  1.00  1.66           O  
ATOM   8350  CB  ALA A 556      13.142 -13.355   3.125  1.00  1.66           C  
ATOM   8351  H   ALA A 556      12.897 -13.445   5.630  1.00  1.66           H  
ATOM   8352  HA  ALA A 556      11.154 -14.065   3.468  1.00  1.66           H  
ATOM   8353 1HB  ALA A 556      13.075 -13.465   2.044  1.00  1.66           H  
ATOM   8354 2HB  ALA A 556      12.906 -12.329   3.403  1.00  1.66           H  
ATOM   8355 3HB  ALA A 556      14.156 -13.599   3.454  1.00  1.66           H  
ATOM   8356  N   ASP A 557      13.201 -16.451   4.201  1.00  1.48           N  
ATOM   8357  CA  ASP A 557      13.604 -17.818   3.944  1.00  1.48           C  
ATOM   8358  C   ASP A 557      12.552 -18.829   4.401  1.00  1.48           C  
ATOM   8359  O   ASP A 557      12.757 -20.031   4.248  1.00  1.48           O  
ATOM   8360  CB  ASP A 557      14.932 -18.111   4.636  1.00  1.48           C  
ATOM   8361  CG  ASP A 557      16.102 -17.339   4.030  1.00  1.48           C  
ATOM   8362  OD1 ASP A 557      16.037 -16.984   2.875  1.00  1.48           O  
ATOM   8363  OD2 ASP A 557      17.045 -17.106   4.736  1.00  1.48           O  
ATOM   8364  H   ASP A 557      13.473 -16.020   5.070  1.00  1.48           H  
ATOM   8365  HA  ASP A 557      13.741 -17.939   2.870  1.00  1.48           H  
ATOM   8366 1HB  ASP A 557      14.853 -17.860   5.697  1.00  1.48           H  
ATOM   8367 2HB  ASP A 557      15.148 -19.174   4.567  1.00  1.48           H  
ATOM   8368  N   ARG A 558      11.437 -18.361   4.974  1.00  1.34           N  
ATOM   8369  CA  ARG A 558      10.381 -19.275   5.392  1.00  1.34           C  
ATOM   8370  C   ARG A 558       8.956 -18.789   4.991  1.00  1.34           C  
ATOM   8371  O   ARG A 558       8.094 -18.680   5.865  1.00  1.34           O  
ATOM   8372  CB  ARG A 558      10.430 -19.409   6.910  1.00  1.34           C  
ATOM   8373  CG  ARG A 558      11.718 -20.056   7.506  1.00  1.34           C  
ATOM   8374  CD  ARG A 558      11.825 -21.494   7.173  1.00  1.34           C  
ATOM   8375  NE  ARG A 558      12.971 -22.137   7.769  1.00  1.34           N  
ATOM   8376  CZ  ARG A 558      14.189 -22.245   7.217  1.00  1.34           C  
ATOM   8377  NH1 ARG A 558      14.438 -21.723   6.039  1.00  1.34           N  
ATOM   8378  NH2 ARG A 558      15.131 -22.904   7.878  1.00  1.34           N  
ATOM   8379  H   ARG A 558      11.298 -17.360   5.113  1.00  1.34           H  
ATOM   8380  HA  ARG A 558      10.560 -20.252   4.939  1.00  1.34           H  
ATOM   8381 1HB  ARG A 558      10.343 -18.414   7.351  1.00  1.34           H  
ATOM   8382 2HB  ARG A 558       9.584 -19.980   7.255  1.00  1.34           H  
ATOM   8383 1HG  ARG A 558      12.605 -19.547   7.138  1.00  1.34           H  
ATOM   8384 2HG  ARG A 558      11.682 -19.967   8.590  1.00  1.34           H  
ATOM   8385 1HD  ARG A 558      10.979 -21.989   7.532  1.00  1.34           H  
ATOM   8386 2HD  ARG A 558      11.881 -21.628   6.092  1.00  1.34           H  
ATOM   8387  HE  ARG A 558      12.839 -22.569   8.671  1.00  1.34           H  
ATOM   8388 1HH1 ARG A 558      13.698 -21.215   5.529  1.00  1.34           H  
ATOM   8389 2HH1 ARG A 558      15.356 -21.826   5.633  1.00  1.34           H  
ATOM   8390 1HH2 ARG A 558      14.919 -23.313   8.775  1.00  1.34           H  
ATOM   8391 2HH2 ARG A 558      16.067 -23.051   7.474  1.00  1.34           H  
ATOM   8392  N   PRO A 559       8.681 -18.477   3.693  1.00  1.24           N  
ATOM   8393  CA  PRO A 559       7.421 -17.974   3.159  1.00  1.24           C  
ATOM   8394  C   PRO A 559       6.356 -19.019   2.885  1.00  1.24           C  
ATOM   8395  O   PRO A 559       5.226 -18.655   2.548  1.00  1.24           O  
ATOM   8396  CB  PRO A 559       7.854 -17.397   1.819  1.00  1.24           C  
ATOM   8397  CG  PRO A 559       8.982 -18.301   1.397  1.00  1.24           C  
ATOM   8398  CD  PRO A 559       9.704 -18.625   2.665  1.00  1.24           C  
ATOM   8399  HA  PRO A 559       7.033 -17.190   3.818  1.00  1.24           H  
ATOM   8400 1HB  PRO A 559       7.007 -17.401   1.117  1.00  1.24           H  
ATOM   8401 2HB  PRO A 559       8.168 -16.349   1.949  1.00  1.24           H  
ATOM   8402 1HG  PRO A 559       8.595 -19.201   0.903  1.00  1.24           H  
ATOM   8403 2HG  PRO A 559       9.622 -17.785   0.672  1.00  1.24           H  
ATOM   8404 1HD  PRO A 559      10.077 -19.638   2.664  1.00  1.24           H  
ATOM   8405 2HD  PRO A 559      10.467 -17.883   2.746  1.00  1.24           H  
ATOM   8406  N   GLN A 560       6.731 -20.293   2.915  1.00  1.16           N  
ATOM   8407  CA  GLN A 560       5.807 -21.347   2.513  1.00  1.16           C  
ATOM   8408  C   GLN A 560       5.825 -22.566   3.425  1.00  1.16           C  
ATOM   8409  O   GLN A 560       6.858 -22.931   3.980  1.00  1.16           O  
ATOM   8410  CB  GLN A 560       6.089 -21.787   1.063  1.00  1.16           C  
ATOM   8411  CG  GLN A 560       5.812 -20.719  -0.020  1.00  1.16           C  
ATOM   8412  CD  GLN A 560       5.989 -21.225  -1.455  1.00  1.16           C  
ATOM   8413  OE1 GLN A 560       6.118 -22.426  -1.709  1.00  1.16           O  
ATOM   8414  NE2 GLN A 560       5.986 -20.296  -2.406  1.00  1.16           N  
ATOM   8415  H   GLN A 560       7.666 -20.550   3.199  1.00  1.16           H  
ATOM   8416  HA  GLN A 560       4.812 -20.929   2.543  1.00  1.16           H  
ATOM   8417 1HB  GLN A 560       7.135 -22.026   0.981  1.00  1.16           H  
ATOM   8418 2HB  GLN A 560       5.510 -22.688   0.831  1.00  1.16           H  
ATOM   8419 1HG  GLN A 560       4.786 -20.387   0.092  1.00  1.16           H  
ATOM   8420 2HG  GLN A 560       6.482 -19.886   0.119  1.00  1.16           H  
ATOM   8421 1HE2 GLN A 560       6.091 -20.555  -3.367  1.00  1.16           H  
ATOM   8422 2HE2 GLN A 560       5.873 -19.332  -2.163  1.00  1.16           H  
ATOM   8423  N   LEU A 561       4.685 -23.235   3.525  1.00  1.09           N  
ATOM   8424  CA  LEU A 561       4.594 -24.483   4.267  1.00  1.09           C  
ATOM   8425  C   LEU A 561       4.777 -25.706   3.391  1.00  1.09           C  
ATOM   8426  O   LEU A 561       4.287 -25.783   2.249  1.00  1.09           O  
ATOM   8427  CB  LEU A 561       3.289 -24.578   5.017  1.00  1.09           C  
ATOM   8428  CG  LEU A 561       3.088 -23.622   6.123  1.00  1.09           C  
ATOM   8429  CD1 LEU A 561       1.666 -23.722   6.614  1.00  1.09           C  
ATOM   8430  CD2 LEU A 561       4.045 -24.000   7.230  1.00  1.09           C  
ATOM   8431  H   LEU A 561       3.867 -22.867   3.050  1.00  1.09           H  
ATOM   8432  HA  LEU A 561       5.386 -24.497   5.008  1.00  1.09           H  
ATOM   8433 1HB  LEU A 561       2.511 -24.409   4.326  1.00  1.09           H  
ATOM   8434 2HB  LEU A 561       3.202 -25.583   5.427  1.00  1.09           H  
ATOM   8435  HG  LEU A 561       3.278 -22.613   5.792  1.00  1.09           H  
ATOM   8436 1HD1 LEU A 561       1.519 -23.031   7.444  1.00  1.09           H  
ATOM   8437 2HD1 LEU A 561       0.985 -23.466   5.801  1.00  1.09           H  
ATOM   8438 3HD1 LEU A 561       1.468 -24.741   6.947  1.00  1.09           H  
ATOM   8439 1HD2 LEU A 561       3.912 -23.336   8.066  1.00  1.09           H  
ATOM   8440 2HD2 LEU A 561       3.845 -25.019   7.548  1.00  1.09           H  
ATOM   8441 3HD2 LEU A 561       5.062 -23.935   6.868  1.00  1.09           H  
ATOM   8442  N   ALA A 562       5.489 -26.666   3.982  1.00  1.02           N  
ATOM   8443  CA  ALA A 562       5.865 -27.948   3.411  1.00  1.02           C  
ATOM   8444  C   ALA A 562       4.680 -28.796   2.987  1.00  1.02           C  
ATOM   8445  O   ALA A 562       3.710 -28.924   3.729  1.00  1.02           O  
ATOM   8446  CB  ALA A 562       6.686 -28.708   4.447  1.00  1.02           C  
ATOM   8447  H   ALA A 562       5.836 -26.473   4.922  1.00  1.02           H  
ATOM   8448  HA  ALA A 562       6.477 -27.768   2.540  1.00  1.02           H  
ATOM   8449 1HB  ALA A 562       7.001 -29.634   4.038  1.00  1.02           H  
ATOM   8450 2HB  ALA A 562       7.561 -28.118   4.728  1.00  1.02           H  
ATOM   8451 3HB  ALA A 562       6.081 -28.891   5.332  1.00  1.02           H  
ATOM   8452  N   THR A 563       4.834 -29.461   1.839  1.00  0.95           N  
ATOM   8453  CA  THR A 563       3.857 -30.400   1.278  1.00  0.95           C  
ATOM   8454  C   THR A 563       4.423 -31.822   1.399  1.00  0.95           C  
ATOM   8455  O   THR A 563       3.764 -32.825   1.095  1.00  0.95           O  
ATOM   8456  CB  THR A 563       3.610 -30.089  -0.206  1.00  0.95           C  
ATOM   8457  OG1 THR A 563       4.835 -30.243  -0.928  1.00  0.95           O  
ATOM   8458  CG2 THR A 563       3.115 -28.679  -0.389  1.00  0.95           C  
ATOM   8459  H   THR A 563       5.665 -29.275   1.299  1.00  0.95           H  
ATOM   8460  HA  THR A 563       2.920 -30.331   1.832  1.00  0.95           H  
ATOM   8461  HB  THR A 563       2.868 -30.782  -0.603  1.00  0.95           H  
ATOM   8462  HG1 THR A 563       5.052 -31.182  -0.982  1.00  0.95           H  
ATOM   8463 1HG2 THR A 563       2.952 -28.498  -1.454  1.00  0.95           H  
ATOM   8464 2HG2 THR A 563       2.179 -28.544   0.144  1.00  0.95           H  
ATOM   8465 3HG2 THR A 563       3.849 -27.974  -0.007  1.00  0.95           H  
ATOM   8466  N   THR A 564       5.682 -31.842   1.837  1.00  0.89           N  
ATOM   8467  CA  THR A 564       6.598 -32.967   2.034  1.00  0.89           C  
ATOM   8468  C   THR A 564       7.581 -32.638   3.135  1.00  0.89           C  
ATOM   8469  O   THR A 564       8.080 -31.517   3.192  1.00  0.89           O  
ATOM   8470  CB  THR A 564       7.431 -33.217   0.787  1.00  0.89           C  
ATOM   8471  OG1 THR A 564       8.441 -34.231   1.058  1.00  0.89           O  
ATOM   8472  CG2 THR A 564       8.063 -31.921   0.417  1.00  0.89           C  
ATOM   8473  H   THR A 564       6.060 -30.939   2.065  1.00  0.89           H  
ATOM   8474  HA  THR A 564       6.035 -33.862   2.307  1.00  0.89           H  
ATOM   8475  HB  THR A 564       6.807 -33.571  -0.034  1.00  0.89           H  
ATOM   8476  HG1 THR A 564       8.017 -35.100   1.210  1.00  0.89           H  
ATOM   8477 1HG2 THR A 564       8.693 -32.066  -0.443  1.00  0.89           H  
ATOM   8478 2HG2 THR A 564       7.293 -31.185   0.197  1.00  0.89           H  
ATOM   8479 3HG2 THR A 564       8.636 -31.577   1.234  1.00  0.89           H  
ATOM   8480  N   LEU A 565       7.964 -33.624   3.925  1.00  0.84           N  
ATOM   8481  CA  LEU A 565       8.945 -33.370   4.976  1.00  0.84           C  
ATOM   8482  C   LEU A 565      10.385 -33.533   4.501  1.00  0.84           C  
ATOM   8483  O   LEU A 565      11.329 -33.126   5.191  1.00  0.84           O  
ATOM   8484  CB  LEU A 565       8.743 -34.352   6.131  1.00  0.84           C  
ATOM   8485  CG  LEU A 565       7.409 -34.317   6.802  1.00  0.84           C  
ATOM   8486  CD1 LEU A 565       7.373 -35.414   7.891  1.00  0.84           C  
ATOM   8487  CD2 LEU A 565       7.158 -32.916   7.345  1.00  0.84           C  
ATOM   8488  H   LEU A 565       7.542 -34.550   3.800  1.00  0.84           H  
ATOM   8489  HA  LEU A 565       8.808 -32.351   5.335  1.00  0.84           H  
ATOM   8490 1HB  LEU A 565       8.871 -35.350   5.735  1.00  0.84           H  
ATOM   8491 2HB  LEU A 565       9.510 -34.178   6.886  1.00  0.84           H  
ATOM   8492  HG  LEU A 565       6.636 -34.559   6.073  1.00  0.84           H  
ATOM   8493 1HD1 LEU A 565       6.401 -35.417   8.366  1.00  0.84           H  
ATOM   8494 2HD1 LEU A 565       7.550 -36.392   7.436  1.00  0.84           H  
ATOM   8495 3HD1 LEU A 565       8.141 -35.226   8.642  1.00  0.84           H  
ATOM   8496 1HD2 LEU A 565       6.172 -32.880   7.818  1.00  0.84           H  
ATOM   8497 2HD2 LEU A 565       7.926 -32.662   8.074  1.00  0.84           H  
ATOM   8498 3HD2 LEU A 565       7.188 -32.198   6.525  1.00  0.84           H  
ATOM   8499  N   LEU A 566      10.586 -34.125   3.331  1.00  0.80           N  
ATOM   8500  CA  LEU A 566      11.965 -34.403   2.958  1.00  0.80           C  
ATOM   8501  C   LEU A 566      12.916 -33.223   2.805  1.00  0.80           C  
ATOM   8502  O   LEU A 566      14.040 -33.328   3.287  1.00  0.80           O  
ATOM   8503  CB  LEU A 566      12.035 -35.314   1.749  1.00  0.80           C  
ATOM   8504  CG  LEU A 566      11.678 -36.734   2.083  1.00  0.80           C  
ATOM   8505  CD1 LEU A 566      11.627 -37.547   0.843  1.00  0.80           C  
ATOM   8506  CD2 LEU A 566      12.736 -37.250   3.048  1.00  0.80           C  
ATOM   8507  H   LEU A 566       9.800 -34.362   2.715  1.00  0.80           H  
ATOM   8508  HA  LEU A 566      12.372 -35.002   3.770  1.00  0.80           H  
ATOM   8509 1HB  LEU A 566      11.354 -34.977   0.976  1.00  0.80           H  
ATOM   8510 2HB  LEU A 566      13.042 -35.310   1.369  1.00  0.80           H  
ATOM   8511  HG  LEU A 566      10.692 -36.780   2.558  1.00  0.80           H  
ATOM   8512 1HD1 LEU A 566      11.381 -38.580   1.100  1.00  0.80           H  
ATOM   8513 2HD1 LEU A 566      10.860 -37.144   0.178  1.00  0.80           H  
ATOM   8514 3HD1 LEU A 566      12.594 -37.512   0.351  1.00  0.80           H  
ATOM   8515 1HD2 LEU A 566      12.529 -38.284   3.322  1.00  0.80           H  
ATOM   8516 2HD2 LEU A 566      13.704 -37.184   2.582  1.00  0.80           H  
ATOM   8517 3HD2 LEU A 566      12.739 -36.638   3.933  1.00  0.80           H  
ATOM   8518  N   PRO A 567      12.547 -32.092   2.193  1.00  0.78           N  
ATOM   8519  CA  PRO A 567      13.393 -30.937   2.059  1.00  0.78           C  
ATOM   8520  C   PRO A 567      13.819 -30.393   3.413  1.00  0.78           C  
ATOM   8521  O   PRO A 567      14.845 -29.723   3.528  1.00  0.78           O  
ATOM   8522  CB  PRO A 567      12.495 -29.952   1.349  1.00  0.78           C  
ATOM   8523  CG  PRO A 567      11.461 -30.775   0.681  1.00  0.78           C  
ATOM   8524  CD  PRO A 567      11.248 -31.927   1.607  1.00  0.78           C  
ATOM   8525  HA  PRO A 567      14.265 -31.191   1.445  1.00  0.78           H  
ATOM   8526 1HB  PRO A 567      12.120 -29.236   2.061  1.00  0.78           H  
ATOM   8527 2HB  PRO A 567      13.081 -29.432   0.632  1.00  0.78           H  
ATOM   8528 1HG  PRO A 567      10.557 -30.174   0.533  1.00  0.78           H  
ATOM   8529 2HG  PRO A 567      11.781 -31.084  -0.299  1.00  0.78           H  
ATOM   8530 1HD  PRO A 567      10.534 -31.632   2.381  1.00  0.78           H  
ATOM   8531 2HD  PRO A 567      10.930 -32.790   1.030  1.00  0.78           H  
ATOM   8532  N   ALA A 568      13.036 -30.684   4.464  1.00  0.76           N  
ATOM   8533  CA  ALA A 568      13.374 -30.194   5.782  1.00  0.76           C  
ATOM   8534  C   ALA A 568      14.483 -31.063   6.325  1.00  0.76           C  
ATOM   8535  O   ALA A 568      15.453 -30.581   6.921  1.00  0.76           O  
ATOM   8536  CB  ALA A 568      12.159 -30.210   6.677  1.00  0.76           C  
ATOM   8537  H   ALA A 568      12.217 -31.280   4.385  1.00  0.76           H  
ATOM   8538  HA  ALA A 568      13.745 -29.173   5.695  1.00  0.76           H  
ATOM   8539 1HB  ALA A 568      12.449 -29.838   7.614  1.00  0.76           H  
ATOM   8540 2HB  ALA A 568      11.379 -29.577   6.259  1.00  0.76           H  
ATOM   8541 3HB  ALA A 568      11.784 -31.225   6.778  1.00  0.76           H  
ATOM   8542  N   LEU A 569      14.357 -32.363   6.060  1.00  0.76           N  
ATOM   8543  CA  LEU A 569      15.378 -33.299   6.475  1.00  0.76           C  
ATOM   8544  C   LEU A 569      16.663 -33.074   5.686  1.00  0.76           C  
ATOM   8545  O   LEU A 569      17.758 -33.236   6.228  1.00  0.76           O  
ATOM   8546  CB  LEU A 569      14.886 -34.736   6.372  1.00  0.76           C  
ATOM   8547  CG  LEU A 569      13.822 -35.129   7.385  1.00  0.76           C  
ATOM   8548  CD1 LEU A 569      13.360 -36.538   7.149  1.00  0.76           C  
ATOM   8549  CD2 LEU A 569      14.410 -35.024   8.734  1.00  0.76           C  
ATOM   8550  H   LEU A 569      13.523 -32.697   5.572  1.00  0.76           H  
ATOM   8551  HA  LEU A 569      15.597 -33.112   7.525  1.00  0.76           H  
ATOM   8552 1HB  LEU A 569      14.482 -34.897   5.374  1.00  0.76           H  
ATOM   8553 2HB  LEU A 569      15.735 -35.392   6.528  1.00  0.76           H  
ATOM   8554  HG  LEU A 569      12.959 -34.462   7.293  1.00  0.76           H  
ATOM   8555 1HD1 LEU A 569      12.609 -36.800   7.892  1.00  0.76           H  
ATOM   8556 2HD1 LEU A 569      12.940 -36.621   6.166  1.00  0.76           H  
ATOM   8557 3HD1 LEU A 569      14.206 -37.213   7.241  1.00  0.76           H  
ATOM   8558 1HD2 LEU A 569      13.667 -35.305   9.458  1.00  0.76           H  
ATOM   8559 2HD2 LEU A 569      15.260 -35.696   8.808  1.00  0.76           H  
ATOM   8560 3HD2 LEU A 569      14.735 -34.000   8.916  1.00  0.76           H  
ATOM   8561  N   LEU A 570      16.547 -32.628   4.429  1.00  0.77           N  
ATOM   8562  CA  LEU A 570      17.758 -32.356   3.670  1.00  0.77           C  
ATOM   8563  C   LEU A 570      18.428 -31.092   4.164  1.00  0.77           C  
ATOM   8564  O   LEU A 570      19.654 -31.041   4.237  1.00  0.77           O  
ATOM   8565  CB  LEU A 570      17.493 -32.287   2.163  1.00  0.77           C  
ATOM   8566  CG  LEU A 570      17.757 -33.606   1.494  1.00  0.77           C  
ATOM   8567  CD1 LEU A 570      19.173 -33.954   1.767  1.00  0.77           C  
ATOM   8568  CD2 LEU A 570      16.822 -34.621   2.064  1.00  0.77           C  
ATOM   8569  H   LEU A 570      15.625 -32.537   4.005  1.00  0.77           H  
ATOM   8570  HA  LEU A 570      18.443 -33.181   3.835  1.00  0.77           H  
ATOM   8571 1HB  LEU A 570      16.454 -32.017   2.009  1.00  0.77           H  
ATOM   8572 2HB  LEU A 570      18.130 -31.525   1.712  1.00  0.77           H  
ATOM   8573  HG  LEU A 570      17.644 -33.535   0.422  1.00  0.77           H  
ATOM   8574 1HD1 LEU A 570      19.427 -34.891   1.323  1.00  0.77           H  
ATOM   8575 2HD1 LEU A 570      19.809 -33.175   1.357  1.00  0.77           H  
ATOM   8576 3HD1 LEU A 570      19.311 -34.016   2.835  1.00  0.77           H  
ATOM   8577 1HD2 LEU A 570      16.999 -35.602   1.648  1.00  0.77           H  
ATOM   8578 2HD2 LEU A 570      16.999 -34.634   3.116  1.00  0.77           H  
ATOM   8579 3HD2 LEU A 570      15.799 -34.334   1.874  1.00  0.77           H  
ATOM   8580  N   GLU A 571      17.670 -30.075   4.566  1.00  0.78           N  
ATOM   8581  CA  GLU A 571      18.356 -28.924   5.131  1.00  0.78           C  
ATOM   8582  C   GLU A 571      19.121 -29.370   6.382  1.00  0.78           C  
ATOM   8583  O   GLU A 571      20.288 -29.011   6.575  1.00  0.78           O  
ATOM   8584  CB  GLU A 571      17.390 -27.789   5.472  1.00  0.78           C  
ATOM   8585  CG  GLU A 571      18.098 -26.539   6.062  1.00  0.78           C  
ATOM   8586  CD  GLU A 571      17.174 -25.351   6.313  1.00  0.78           C  
ATOM   8587  OE1 GLU A 571      16.030 -25.410   5.930  1.00  0.78           O  
ATOM   8588  OE2 GLU A 571      17.618 -24.382   6.919  1.00  0.78           O  
ATOM   8589  H   GLU A 571      16.654 -30.088   4.464  1.00  0.78           H  
ATOM   8590  HA  GLU A 571      19.077 -28.553   4.403  1.00  0.78           H  
ATOM   8591 1HB  GLU A 571      16.848 -27.489   4.574  1.00  0.78           H  
ATOM   8592 2HB  GLU A 571      16.652 -28.143   6.195  1.00  0.78           H  
ATOM   8593 1HG  GLU A 571      18.557 -26.829   7.007  1.00  0.78           H  
ATOM   8594 2HG  GLU A 571      18.894 -26.236   5.385  1.00  0.78           H  
ATOM   8595  N   ALA A 572      18.468 -30.190   7.224  1.00  0.80           N  
ATOM   8596  CA  ALA A 572      19.111 -30.681   8.440  1.00  0.80           C  
ATOM   8597  C   ALA A 572      20.368 -31.485   8.118  1.00  0.80           C  
ATOM   8598  O   ALA A 572      21.404 -31.307   8.763  1.00  0.80           O  
ATOM   8599  CB  ALA A 572      18.145 -31.547   9.219  1.00  0.80           C  
ATOM   8600  H   ALA A 572      17.499 -30.448   7.024  1.00  0.80           H  
ATOM   8601  HA  ALA A 572      19.398 -29.823   9.044  1.00  0.80           H  
ATOM   8602 1HB  ALA A 572      18.635 -31.886  10.127  1.00  0.80           H  
ATOM   8603 2HB  ALA A 572      17.257 -30.967   9.466  1.00  0.80           H  
ATOM   8604 3HB  ALA A 572      17.859 -32.396   8.617  1.00  0.80           H  
ATOM   8605  N   LEU A 573      20.305 -32.317   7.079  1.00  0.82           N  
ATOM   8606  CA  LEU A 573      21.456 -33.095   6.655  1.00  0.82           C  
ATOM   8607  C   LEU A 573      22.601 -32.205   6.236  1.00  0.82           C  
ATOM   8608  O   LEU A 573      23.730 -32.385   6.692  1.00  0.82           O  
ATOM   8609  CB  LEU A 573      21.105 -34.015   5.498  1.00  0.82           C  
ATOM   8610  CG  LEU A 573      22.269 -34.730   4.925  1.00  0.82           C  
ATOM   8611  CD1 LEU A 573      22.872 -35.551   5.908  1.00  0.82           C  
ATOM   8612  CD2 LEU A 573      21.835 -35.536   3.808  1.00  0.82           C  
ATOM   8613  H   LEU A 573      19.420 -32.440   6.591  1.00  0.82           H  
ATOM   8614  HA  LEU A 573      21.782 -33.704   7.495  1.00  0.82           H  
ATOM   8615 1HB  LEU A 573      20.368 -34.746   5.831  1.00  0.82           H  
ATOM   8616 2HB  LEU A 573      20.670 -33.418   4.709  1.00  0.82           H  
ATOM   8617  HG  LEU A 573      22.995 -34.007   4.607  1.00  0.82           H  
ATOM   8618 1HD1 LEU A 573      23.736 -36.052   5.479  1.00  0.82           H  
ATOM   8619 2HD1 LEU A 573      23.192 -34.932   6.742  1.00  0.82           H  
ATOM   8620 3HD1 LEU A 573      22.142 -36.286   6.241  1.00  0.82           H  
ATOM   8621 1HD2 LEU A 573      22.687 -36.041   3.377  1.00  0.82           H  
ATOM   8622 2HD2 LEU A 573      21.117 -36.260   4.143  1.00  0.82           H  
ATOM   8623 3HD2 LEU A 573      21.396 -34.903   3.082  1.00  0.82           H  
ATOM   8624  N   VAL A 574      22.317 -31.226   5.390  1.00  0.84           N  
ATOM   8625  CA  VAL A 574      23.357 -30.344   4.908  1.00  0.84           C  
ATOM   8626  C   VAL A 574      24.023 -29.642   6.071  1.00  0.84           C  
ATOM   8627  O   VAL A 574      25.254 -29.543   6.113  1.00  0.84           O  
ATOM   8628  CB  VAL A 574      22.772 -29.313   3.934  1.00  0.84           C  
ATOM   8629  CG1 VAL A 574      23.805 -28.249   3.605  1.00  0.84           C  
ATOM   8630  CG2 VAL A 574      22.387 -30.023   2.687  1.00  0.84           C  
ATOM   8631  H   VAL A 574      21.358 -31.108   5.058  1.00  0.84           H  
ATOM   8632  HA  VAL A 574      24.101 -30.939   4.380  1.00  0.84           H  
ATOM   8633  HB  VAL A 574      21.899 -28.837   4.388  1.00  0.84           H  
ATOM   8634 1HG1 VAL A 574      23.378 -27.533   2.903  1.00  0.84           H  
ATOM   8635 2HG1 VAL A 574      24.101 -27.732   4.517  1.00  0.84           H  
ATOM   8636 3HG1 VAL A 574      24.681 -28.720   3.150  1.00  0.84           H  
ATOM   8637 1HG2 VAL A 574      21.971 -29.323   1.986  1.00  0.84           H  
ATOM   8638 2HG2 VAL A 574      23.280 -30.449   2.292  1.00  0.84           H  
ATOM   8639 3HG2 VAL A 574      21.662 -30.800   2.898  1.00  0.84           H  
ATOM   8640  N   ARG A 575      23.231 -29.159   7.028  1.00  0.87           N  
ATOM   8641  CA  ARG A 575      23.811 -28.506   8.187  1.00  0.87           C  
ATOM   8642  C   ARG A 575      24.657 -29.481   9.021  1.00  0.87           C  
ATOM   8643  O   ARG A 575      25.765 -29.145   9.455  1.00  0.87           O  
ATOM   8644  CB  ARG A 575      22.705 -27.881   9.022  1.00  0.87           C  
ATOM   8645  CG  ARG A 575      22.061 -26.643   8.353  1.00  0.87           C  
ATOM   8646  CD  ARG A 575      20.989 -26.016   9.181  1.00  0.87           C  
ATOM   8647  NE  ARG A 575      20.359 -24.876   8.491  1.00  0.87           N  
ATOM   8648  CZ  ARG A 575      20.848 -23.631   8.447  1.00  0.87           C  
ATOM   8649  NH1 ARG A 575      21.984 -23.314   9.037  1.00  0.87           N  
ATOM   8650  NH2 ARG A 575      20.153 -22.737   7.791  1.00  0.87           N  
ATOM   8651  H   ARG A 575      22.216 -29.247   6.945  1.00  0.87           H  
ATOM   8652  HA  ARG A 575      24.457 -27.704   7.834  1.00  0.87           H  
ATOM   8653 1HB  ARG A 575      21.916 -28.619   9.185  1.00  0.87           H  
ATOM   8654 2HB  ARG A 575      23.093 -27.589   9.998  1.00  0.87           H  
ATOM   8655 1HG  ARG A 575      22.830 -25.896   8.164  1.00  0.87           H  
ATOM   8656 2HG  ARG A 575      21.614 -26.947   7.404  1.00  0.87           H  
ATOM   8657 1HD  ARG A 575      20.216 -26.759   9.381  1.00  0.87           H  
ATOM   8658 2HD  ARG A 575      21.407 -25.662  10.121  1.00  0.87           H  
ATOM   8659  HE  ARG A 575      19.459 -25.012   8.002  1.00  0.87           H  
ATOM   8660 1HH1 ARG A 575      22.507 -24.017   9.536  1.00  0.87           H  
ATOM   8661 2HH1 ARG A 575      22.331 -22.366   8.987  1.00  0.87           H  
ATOM   8662 1HH2 ARG A 575      19.272 -23.044   7.352  1.00  0.87           H  
ATOM   8663 2HH2 ARG A 575      20.471 -21.783   7.723  1.00  0.87           H  
ATOM   8664  N   ASN A 576      24.193 -30.718   9.193  1.00  0.91           N  
ATOM   8665  CA  ASN A 576      24.959 -31.678   9.979  1.00  0.91           C  
ATOM   8666  C   ASN A 576      26.302 -31.987   9.320  1.00  0.91           C  
ATOM   8667  O   ASN A 576      27.334 -32.054  10.004  1.00  0.91           O  
ATOM   8668  CB  ASN A 576      24.145 -32.936  10.186  1.00  0.91           C  
ATOM   8669  CG  ASN A 576      23.027 -32.712  11.167  1.00  0.91           C  
ATOM   8670  OD1 ASN A 576      23.072 -31.769  11.972  1.00  0.91           O  
ATOM   8671  ND2 ASN A 576      22.030 -33.539  11.122  1.00  0.91           N  
ATOM   8672  H   ASN A 576      23.279 -30.984   8.823  1.00  0.91           H  
ATOM   8673  HA  ASN A 576      25.169 -31.237  10.952  1.00  0.91           H  
ATOM   8674 1HB  ASN A 576      23.721 -33.258   9.233  1.00  0.91           H  
ATOM   8675 2HB  ASN A 576      24.788 -33.736  10.545  1.00  0.91           H  
ATOM   8676 1HD2 ASN A 576      21.266 -33.408  11.753  1.00  0.91           H  
ATOM   8677 2HD2 ASN A 576      22.041 -34.284  10.458  1.00  0.91           H  
ATOM   8678  N   VAL A 577      26.293 -32.081   7.987  1.00  0.96           N  
ATOM   8679  CA  VAL A 577      27.494 -32.360   7.217  1.00  0.96           C  
ATOM   8680  C   VAL A 577      28.425 -31.151   7.228  1.00  0.96           C  
ATOM   8681  O   VAL A 577      29.635 -31.296   7.406  1.00  0.96           O  
ATOM   8682  CB  VAL A 577      27.148 -32.802   5.784  1.00  0.96           C  
ATOM   8683  CG1 VAL A 577      28.424 -32.951   4.979  1.00  0.96           C  
ATOM   8684  CG2 VAL A 577      26.391 -34.146   5.831  1.00  0.96           C  
ATOM   8685  H   VAL A 577      25.400 -32.005   7.499  1.00  0.96           H  
ATOM   8686  HA  VAL A 577      28.019 -33.180   7.687  1.00  0.96           H  
ATOM   8687  HB  VAL A 577      26.520 -32.043   5.312  1.00  0.96           H  
ATOM   8688 1HG1 VAL A 577      28.182 -33.269   3.982  1.00  0.96           H  
ATOM   8689 2HG1 VAL A 577      28.949 -31.998   4.946  1.00  0.96           H  
ATOM   8690 3HG1 VAL A 577      29.059 -33.704   5.450  1.00  0.96           H  
ATOM   8691 1HG2 VAL A 577      26.135 -34.461   4.826  1.00  0.96           H  
ATOM   8692 2HG2 VAL A 577      27.018 -34.906   6.299  1.00  0.96           H  
ATOM   8693 3HG2 VAL A 577      25.490 -34.031   6.410  1.00  0.96           H  
ATOM   8694  N   SER A 578      27.865 -29.948   7.078  1.00  1.00           N  
ATOM   8695  CA  SER A 578      28.636 -28.706   7.083  1.00  1.00           C  
ATOM   8696  C   SER A 578      29.417 -28.565   8.391  1.00  1.00           C  
ATOM   8697  O   SER A 578      30.550 -28.082   8.405  1.00  1.00           O  
ATOM   8698  CB  SER A 578      27.703 -27.523   6.921  1.00  1.00           C  
ATOM   8699  OG  SER A 578      27.062 -27.563   5.673  1.00  1.00           O  
ATOM   8700  H   SER A 578      26.861 -29.882   6.925  1.00  1.00           H  
ATOM   8701  HA  SER A 578      29.340 -28.730   6.252  1.00  1.00           H  
ATOM   8702 1HB  SER A 578      26.961 -27.540   7.715  1.00  1.00           H  
ATOM   8703 2HB  SER A 578      28.267 -26.599   7.018  1.00  1.00           H  
ATOM   8704  HG  SER A 578      26.545 -28.402   5.678  1.00  1.00           H  
ATOM   8705  N   ARG A 579      28.812 -29.031   9.486  1.00  1.03           N  
ATOM   8706  CA  ARG A 579      29.396 -29.005  10.824  1.00  1.03           C  
ATOM   8707  C   ARG A 579      30.441 -30.110  11.065  1.00  1.03           C  
ATOM   8708  O   ARG A 579      31.044 -30.162  12.141  1.00  1.03           O  
ATOM   8709  CB  ARG A 579      28.295 -29.128  11.860  1.00  1.03           C  
ATOM   8710  CG  ARG A 579      27.363 -27.927  11.958  1.00  1.03           C  
ATOM   8711  CD  ARG A 579      26.194 -28.223  12.824  1.00  1.03           C  
ATOM   8712  NE  ARG A 579      25.303 -27.080  12.952  1.00  1.03           N  
ATOM   8713  CZ  ARG A 579      24.084 -27.123  13.524  1.00  1.03           C  
ATOM   8714  NH1 ARG A 579      23.617 -28.257  13.999  1.00  1.03           N  
ATOM   8715  NH2 ARG A 579      23.355 -26.023  13.608  1.00  1.03           N  
ATOM   8716  H   ARG A 579      27.857 -29.382   9.394  1.00  1.03           H  
ATOM   8717  HA  ARG A 579      29.884 -28.041  10.956  1.00  1.03           H  
ATOM   8718 1HB  ARG A 579      27.676 -29.993  11.622  1.00  1.03           H  
ATOM   8719 2HB  ARG A 579      28.732 -29.298  12.842  1.00  1.03           H  
ATOM   8720 1HG  ARG A 579      27.904 -27.088  12.393  1.00  1.03           H  
ATOM   8721 2HG  ARG A 579      27.010 -27.650  10.970  1.00  1.03           H  
ATOM   8722 1HD  ARG A 579      25.628 -29.048  12.384  1.00  1.03           H  
ATOM   8723 2HD  ARG A 579      26.535 -28.506  13.817  1.00  1.03           H  
ATOM   8724  HE  ARG A 579      25.629 -26.190  12.601  1.00  1.03           H  
ATOM   8725 1HH1 ARG A 579      24.172 -29.100  13.931  1.00  1.03           H  
ATOM   8726 2HH1 ARG A 579      22.703 -28.290  14.427  1.00  1.03           H  
ATOM   8727 1HH2 ARG A 579      23.715 -25.150  13.247  1.00  1.03           H  
ATOM   8728 2HH2 ARG A 579      22.443 -26.054  14.040  1.00  1.03           H  
ATOM   8729  N   GLY A 580      30.653 -30.997  10.083  1.00  1.04           N  
ATOM   8730  CA  GLY A 580      31.633 -32.072  10.194  1.00  1.04           C  
ATOM   8731  C   GLY A 580      31.081 -33.493  10.385  1.00  1.04           C  
ATOM   8732  O   GLY A 580      31.868 -34.437  10.499  1.00  1.04           O  
ATOM   8733  H   GLY A 580      30.146 -30.920   9.205  1.00  1.04           H  
ATOM   8734 1HA  GLY A 580      32.246 -32.059   9.293  1.00  1.04           H  
ATOM   8735 2HA  GLY A 580      32.307 -31.845  11.017  1.00  1.04           H  
ATOM   8736  N   LEU A 581      29.759 -33.679  10.420  1.00  1.01           N  
ATOM   8737  CA  LEU A 581      29.246 -35.037  10.579  1.00  1.01           C  
ATOM   8738  C   LEU A 581      28.878 -35.644   9.241  1.00  1.01           C  
ATOM   8739  O   LEU A 581      27.850 -35.319   8.660  1.00  1.01           O  
ATOM   8740  CB  LEU A 581      28.023 -35.058  11.492  1.00  1.01           C  
ATOM   8741  CG  LEU A 581      27.389 -36.428  11.686  1.00  1.01           C  
ATOM   8742  CD1 LEU A 581      28.378 -37.372  12.322  1.00  1.01           C  
ATOM   8743  CD2 LEU A 581      26.132 -36.280  12.537  1.00  1.01           C  
ATOM   8744  H   LEU A 581      29.099 -32.908  10.313  1.00  1.01           H  
ATOM   8745  HA  LEU A 581      30.020 -35.653  11.032  1.00  1.01           H  
ATOM   8746 1HB  LEU A 581      28.309 -34.673  12.468  1.00  1.01           H  
ATOM   8747 2HB  LEU A 581      27.265 -34.402  11.073  1.00  1.01           H  
ATOM   8748  HG  LEU A 581      27.137 -36.843  10.721  1.00  1.01           H  
ATOM   8749 1HD1 LEU A 581      27.910 -38.354  12.434  1.00  1.01           H  
ATOM   8750 2HD1 LEU A 581      29.255 -37.461  11.685  1.00  1.01           H  
ATOM   8751 3HD1 LEU A 581      28.671 -36.993  13.297  1.00  1.01           H  
ATOM   8752 1HD2 LEU A 581      25.670 -37.262  12.661  1.00  1.01           H  
ATOM   8753 2HD2 LEU A 581      26.398 -35.874  13.511  1.00  1.01           H  
ATOM   8754 3HD2 LEU A 581      25.431 -35.609  12.047  1.00  1.01           H  
ATOM   8755  N   VAL A 582      29.701 -36.568   8.776  1.00  0.96           N  
ATOM   8756  CA  VAL A 582      29.488 -37.177   7.472  1.00  0.96           C  
ATOM   8757  C   VAL A 582      28.421 -38.258   7.486  1.00  0.96           C  
ATOM   8758  O   VAL A 582      27.567 -38.316   6.600  1.00  0.96           O  
ATOM   8759  CB  VAL A 582      30.802 -37.765   6.958  1.00  0.96           C  
ATOM   8760  CG1 VAL A 582      30.564 -38.524   5.675  1.00  0.96           C  
ATOM   8761  CG2 VAL A 582      31.787 -36.621   6.745  1.00  0.96           C  
ATOM   8762  H   VAL A 582      30.522 -36.806   9.317  1.00  0.96           H  
ATOM   8763  HA  VAL A 582      29.173 -36.392   6.782  1.00  0.96           H  
ATOM   8764  HB  VAL A 582      31.199 -38.470   7.689  1.00  0.96           H  
ATOM   8765 1HG1 VAL A 582      31.504 -38.940   5.323  1.00  0.96           H  
ATOM   8766 2HG1 VAL A 582      29.855 -39.338   5.861  1.00  0.96           H  
ATOM   8767 3HG1 VAL A 582      30.157 -37.847   4.932  1.00  0.96           H  
ATOM   8768 1HG2 VAL A 582      32.736 -37.017   6.385  1.00  0.96           H  
ATOM   8769 2HG2 VAL A 582      31.380 -35.923   6.012  1.00  0.96           H  
ATOM   8770 3HG2 VAL A 582      31.948 -36.098   7.692  1.00  0.96           H  
ATOM   8771  N   ASP A 583      28.480 -39.134   8.478  1.00  0.88           N  
ATOM   8772  CA  ASP A 583      27.523 -40.225   8.531  1.00  0.88           C  
ATOM   8773  C   ASP A 583      26.277 -39.743   9.233  1.00  0.88           C  
ATOM   8774  O   ASP A 583      26.293 -39.445  10.429  1.00  0.88           O  
ATOM   8775  CB  ASP A 583      28.129 -41.405   9.259  1.00  0.88           C  
ATOM   8776  CG  ASP A 583      29.304 -41.965   8.476  1.00  0.88           C  
ATOM   8777  OD1 ASP A 583      29.416 -41.631   7.306  1.00  0.88           O  
ATOM   8778  OD2 ASP A 583      30.094 -42.683   9.040  1.00  0.88           O  
ATOM   8779  H   ASP A 583      29.184 -39.039   9.192  1.00  0.88           H  
ATOM   8780  HA  ASP A 583      27.253 -40.523   7.517  1.00  0.88           H  
ATOM   8781 1HB  ASP A 583      28.460 -41.102  10.252  1.00  0.88           H  
ATOM   8782 2HB  ASP A 583      27.376 -42.188   9.374  1.00  0.88           H  
ATOM   8783  N   VAL A 584      25.207 -39.619   8.471  1.00  0.81           N  
ATOM   8784  CA  VAL A 584      23.994 -39.032   8.999  1.00  0.81           C  
ATOM   8785  C   VAL A 584      22.764 -39.848   8.676  1.00  0.81           C  
ATOM   8786  O   VAL A 584      22.560 -40.317   7.553  1.00  0.81           O  
ATOM   8787  CB  VAL A 584      23.800 -37.590   8.471  1.00  0.81           C  
ATOM   8788  CG1 VAL A 584      22.490 -36.993   9.028  1.00  0.81           C  
ATOM   8789  CG2 VAL A 584      24.975 -36.707   8.864  1.00  0.81           C  
ATOM   8790  H   VAL A 584      25.246 -39.936   7.499  1.00  0.81           H  
ATOM   8791  HA  VAL A 584      24.085 -38.977  10.083  1.00  0.81           H  
ATOM   8792  HB  VAL A 584      23.736 -37.630   7.400  1.00  0.81           H  
ATOM   8793 1HG1 VAL A 584      22.344 -35.988   8.659  1.00  0.81           H  
ATOM   8794 2HG1 VAL A 584      21.655 -37.603   8.711  1.00  0.81           H  
ATOM   8795 3HG1 VAL A 584      22.534 -36.963  10.116  1.00  0.81           H  
ATOM   8796 1HG2 VAL A 584      24.839 -35.700   8.479  1.00  0.81           H  
ATOM   8797 2HG2 VAL A 584      25.031 -36.673   9.930  1.00  0.81           H  
ATOM   8798 3HG2 VAL A 584      25.897 -37.104   8.461  1.00  0.81           H  
ATOM   8799  N   ALA A 585      21.921 -40.010   9.667  1.00  0.74           N  
ATOM   8800  CA  ALA A 585      20.656 -40.657   9.435  1.00  0.74           C  
ATOM   8801  C   ALA A 585      19.651 -39.968  10.323  1.00  0.74           C  
ATOM   8802  O   ALA A 585      19.822 -39.939  11.539  1.00  0.74           O  
ATOM   8803  CB  ALA A 585      20.765 -42.142   9.707  1.00  0.74           C  
ATOM   8804  H   ALA A 585      22.138 -39.647  10.584  1.00  0.74           H  
ATOM   8805  HA  ALA A 585      20.366 -40.505   8.406  1.00  0.74           H  
ATOM   8806 1HB  ALA A 585      19.832 -42.620   9.541  1.00  0.74           H  
ATOM   8807 2HB  ALA A 585      21.507 -42.578   9.048  1.00  0.74           H  
ATOM   8808 3HB  ALA A 585      21.065 -42.290  10.734  1.00  0.74           H  
ATOM   8809  N   LEU A 586      18.653 -39.359   9.697  1.00  0.70           N  
ATOM   8810  CA  LEU A 586      17.635 -38.558  10.380  1.00  0.70           C  
ATOM   8811  C   LEU A 586      16.232 -39.002  10.081  1.00  0.70           C  
ATOM   8812  O   LEU A 586      15.943 -39.460   8.973  1.00  0.70           O  
ATOM   8813  CB  LEU A 586      17.692 -37.094   9.939  1.00  0.70           C  
ATOM   8814  CG  LEU A 586      18.935 -36.316  10.184  1.00  0.70           C  
ATOM   8815  CD1 LEU A 586      18.812 -34.976   9.475  1.00  0.70           C  
ATOM   8816  CD2 LEU A 586      19.110 -36.130  11.663  1.00  0.70           C  
ATOM   8817  H   LEU A 586      18.606 -39.461   8.681  1.00  0.70           H  
ATOM   8818  HA  LEU A 586      17.801 -38.629  11.451  1.00  0.70           H  
ATOM   8819 1HB  LEU A 586      17.495 -37.054   8.869  1.00  0.70           H  
ATOM   8820 2HB  LEU A 586      16.886 -36.569  10.445  1.00  0.70           H  
ATOM   8821  HG  LEU A 586      19.779 -36.839   9.781  1.00  0.70           H  
ATOM   8822 1HD1 LEU A 586      19.711 -34.386   9.638  1.00  0.70           H  
ATOM   8823 2HD1 LEU A 586      18.676 -35.132   8.399  1.00  0.70           H  
ATOM   8824 3HD1 LEU A 586      17.952 -34.447   9.872  1.00  0.70           H  
ATOM   8825 1HD2 LEU A 586      20.012 -35.559  11.864  1.00  0.70           H  
ATOM   8826 2HD2 LEU A 586      18.247 -35.602  12.073  1.00  0.70           H  
ATOM   8827 3HD2 LEU A 586      19.185 -37.102  12.119  1.00  0.70           H  
ATOM   8828  N   PHE A 587      15.324 -38.778  11.018  1.00  0.67           N  
ATOM   8829  CA  PHE A 587      13.938 -38.991  10.647  1.00  0.67           C  
ATOM   8830  C   PHE A 587      13.027 -38.015  11.330  1.00  0.67           C  
ATOM   8831  O   PHE A 587      13.348 -37.476  12.385  1.00  0.67           O  
ATOM   8832  CB  PHE A 587      13.425 -40.368  11.007  1.00  0.67           C  
ATOM   8833  CG  PHE A 587      13.165 -40.629  12.463  1.00  0.67           C  
ATOM   8834  CD1 PHE A 587      11.888 -40.395  12.965  1.00  0.67           C  
ATOM   8835  CD2 PHE A 587      14.115 -41.119  13.314  1.00  0.67           C  
ATOM   8836  CE1 PHE A 587      11.591 -40.647  14.263  1.00  0.67           C  
ATOM   8837  CE2 PHE A 587      13.819 -41.387  14.617  1.00  0.67           C  
ATOM   8838  CZ  PHE A 587      12.556 -41.153  15.091  1.00  0.67           C  
ATOM   8839  H   PHE A 587      15.607 -38.457  11.946  1.00  0.67           H  
ATOM   8840  HA  PHE A 587      13.838 -38.835   9.580  1.00  0.67           H  
ATOM   8841 1HB  PHE A 587      12.491 -40.517  10.476  1.00  0.67           H  
ATOM   8842 2HB  PHE A 587      14.117 -41.123  10.644  1.00  0.67           H  
ATOM   8843  HD1 PHE A 587      11.116 -40.009  12.298  1.00  0.67           H  
ATOM   8844  HD2 PHE A 587      15.089 -41.297  12.962  1.00  0.67           H  
ATOM   8845  HE1 PHE A 587      10.590 -40.456  14.643  1.00  0.67           H  
ATOM   8846  HE2 PHE A 587      14.590 -41.784  15.280  1.00  0.67           H  
ATOM   8847  HZ  PHE A 587      12.320 -41.363  16.137  1.00  0.67           H  
ATOM   8848  N   ALA A 588      11.844 -37.854  10.775  1.00  0.67           N  
ATOM   8849  CA  ALA A 588      10.882 -36.975  11.400  1.00  0.67           C  
ATOM   8850  C   ALA A 588       9.464 -37.430  11.201  1.00  0.67           C  
ATOM   8851  O   ALA A 588       9.112 -37.976  10.154  1.00  0.67           O  
ATOM   8852  CB  ALA A 588      11.006 -35.575  10.813  1.00  0.67           C  
ATOM   8853  H   ALA A 588      11.648 -38.337   9.899  1.00  0.67           H  
ATOM   8854  HA  ALA A 588      11.089 -36.944  12.470  1.00  0.67           H  
ATOM   8855 1HB  ALA A 588      10.294 -34.921  11.312  1.00  0.67           H  
ATOM   8856 2HB  ALA A 588      12.002 -35.208  10.976  1.00  0.67           H  
ATOM   8857 3HB  ALA A 588      10.793 -35.600   9.745  1.00  0.67           H  
ATOM   8858  N   ILE A 589       8.637 -37.155  12.202  1.00  0.69           N  
ATOM   8859  CA  ILE A 589       7.205 -37.342  12.090  1.00  0.69           C  
ATOM   8860  C   ILE A 589       6.538 -36.001  12.270  1.00  0.69           C  
ATOM   8861  O   ILE A 589       6.724 -35.325  13.286  1.00  0.69           O  
ATOM   8862  CB  ILE A 589       6.642 -38.402  13.047  1.00  0.69           C  
ATOM   8863  CG1 ILE A 589       7.268 -39.785  12.711  1.00  0.69           C  
ATOM   8864  CG2 ILE A 589       5.154 -38.415  12.923  1.00  0.69           C  
ATOM   8865  CD1 ILE A 589       6.907 -40.910  13.658  1.00  0.69           C  
ATOM   8866  H   ILE A 589       9.010 -36.755  13.052  1.00  0.69           H  
ATOM   8867  HA  ILE A 589       6.981 -37.686  11.089  1.00  0.69           H  
ATOM   8868  HB  ILE A 589       6.917 -38.170  14.076  1.00  0.69           H  
ATOM   8869 1HG1 ILE A 589       6.944 -40.059  11.724  1.00  0.69           H  
ATOM   8870 2HG1 ILE A 589       8.349 -39.690  12.709  1.00  0.69           H  
ATOM   8871 1HG2 ILE A 589       4.746 -39.168  13.575  1.00  0.69           H  
ATOM   8872 2HG2 ILE A 589       4.752 -37.439  13.187  1.00  0.69           H  
ATOM   8873 3HG2 ILE A 589       4.910 -38.625  11.909  1.00  0.69           H  
ATOM   8874 1HD1 ILE A 589       7.388 -41.831  13.333  1.00  0.69           H  
ATOM   8875 2HD1 ILE A 589       7.242 -40.668  14.668  1.00  0.69           H  
ATOM   8876 3HD1 ILE A 589       5.828 -41.053  13.660  1.00  0.69           H  
ATOM   8877  N   ALA A 590       5.813 -35.592  11.246  1.00  0.73           N  
ATOM   8878  CA  ALA A 590       5.216 -34.272  11.231  1.00  0.73           C  
ATOM   8879  C   ALA A 590       4.123 -34.150  10.190  1.00  0.73           C  
ATOM   8880  O   ALA A 590       4.061 -34.920   9.232  1.00  0.73           O  
ATOM   8881  CB  ALA A 590       6.294 -33.234  10.967  1.00  0.73           C  
ATOM   8882  H   ALA A 590       5.685 -36.230  10.458  1.00  0.73           H  
ATOM   8883  HA  ALA A 590       4.767 -34.088  12.206  1.00  0.73           H  
ATOM   8884 1HB  ALA A 590       5.850 -32.239  10.972  1.00  0.73           H  
ATOM   8885 2HB  ALA A 590       7.064 -33.287  11.733  1.00  0.73           H  
ATOM   8886 3HB  ALA A 590       6.734 -33.422  10.019  1.00  0.73           H  
ATOM   8887  N   GLN A 591       3.269 -33.164  10.362  1.00  0.80           N  
ATOM   8888  CA  GLN A 591       2.274 -32.886   9.346  1.00  0.80           C  
ATOM   8889  C   GLN A 591       2.833 -32.101   8.183  1.00  0.80           C  
ATOM   8890  O   GLN A 591       3.771 -31.314   8.335  1.00  0.80           O  
ATOM   8891  CB  GLN A 591       1.079 -32.140   9.926  1.00  0.80           C  
ATOM   8892  CG  GLN A 591       0.207 -32.951  10.850  1.00  0.80           C  
ATOM   8893  CD  GLN A 591      -0.914 -32.121  11.470  1.00  0.80           C  
ATOM   8894  OE1 GLN A 591      -0.653 -31.273  12.333  1.00  0.80           O  
ATOM   8895  NE2 GLN A 591      -2.150 -32.329  11.020  1.00  0.80           N  
ATOM   8896  H   GLN A 591       3.327 -32.575  11.181  1.00  0.80           H  
ATOM   8897  HA  GLN A 591       1.922 -33.833   8.958  1.00  0.80           H  
ATOM   8898 1HB  GLN A 591       1.415 -31.254  10.454  1.00  0.80           H  
ATOM   8899 2HB  GLN A 591       0.444 -31.810   9.099  1.00  0.80           H  
ATOM   8900 1HG  GLN A 591      -0.255 -33.741  10.252  1.00  0.80           H  
ATOM   8901 2HG  GLN A 591       0.811 -33.382  11.646  1.00  0.80           H  
ATOM   8902 1HE2 GLN A 591      -2.912 -31.793  11.385  1.00  0.80           H  
ATOM   8903 2HE2 GLN A 591      -2.323 -33.000  10.268  1.00  0.80           H  
ATOM   8904  N   VAL A 592       2.200 -32.291   7.037  1.00  0.91           N  
ATOM   8905  CA  VAL A 592       2.490 -31.527   5.832  1.00  0.91           C  
ATOM   8906  C   VAL A 592       1.172 -30.874   5.454  1.00  0.91           C  
ATOM   8907  O   VAL A 592       0.149 -31.278   5.996  1.00  0.91           O  
ATOM   8908  CB  VAL A 592       2.989 -32.439   4.698  1.00  0.91           C  
ATOM   8909  CG1 VAL A 592       4.259 -33.159   5.113  1.00  0.91           C  
ATOM   8910  CG2 VAL A 592       1.895 -33.408   4.310  1.00  0.91           C  
ATOM   8911  H   VAL A 592       1.475 -33.013   7.015  1.00  0.91           H  
ATOM   8912  HA  VAL A 592       3.233 -30.757   6.040  1.00  0.91           H  
ATOM   8913  HB  VAL A 592       3.230 -31.825   3.855  1.00  0.91           H  
ATOM   8914 1HG1 VAL A 592       4.610 -33.778   4.292  1.00  0.91           H  
ATOM   8915 2HG1 VAL A 592       5.015 -32.420   5.360  1.00  0.91           H  
ATOM   8916 3HG1 VAL A 592       4.064 -33.791   5.980  1.00  0.91           H  
ATOM   8917 1HG2 VAL A 592       2.238 -34.026   3.489  1.00  0.91           H  
ATOM   8918 2HG2 VAL A 592       1.636 -34.040   5.164  1.00  0.91           H  
ATOM   8919 3HG2 VAL A 592       1.027 -32.843   3.992  1.00  0.91           H  
ATOM   8920  N   VAL A 593       1.174 -29.867   4.585  1.00  1.07           N  
ATOM   8921  CA  VAL A 593      -0.095 -29.226   4.227  1.00  1.07           C  
ATOM   8922  C   VAL A 593      -0.369 -29.255   2.724  1.00  1.07           C  
ATOM   8923  O   VAL A 593       0.517 -28.974   1.922  1.00  1.07           O  
ATOM   8924  CB  VAL A 593      -0.081 -27.784   4.740  1.00  1.07           C  
ATOM   8925  CG1 VAL A 593       1.027 -27.023   4.138  1.00  1.07           C  
ATOM   8926  CG2 VAL A 593      -1.330 -27.134   4.426  1.00  1.07           C  
ATOM   8927  H   VAL A 593       2.052 -29.549   4.176  1.00  1.07           H  
ATOM   8928  HA  VAL A 593      -0.904 -29.758   4.724  1.00  1.07           H  
ATOM   8929  HB  VAL A 593       0.061 -27.794   5.819  1.00  1.07           H  
ATOM   8930 1HG1 VAL A 593       0.981 -26.027   4.529  1.00  1.07           H  
ATOM   8931 2HG1 VAL A 593       1.966 -27.476   4.392  1.00  1.07           H  
ATOM   8932 3HG1 VAL A 593       0.915 -26.997   3.057  1.00  1.07           H  
ATOM   8933 1HG2 VAL A 593      -1.327 -26.115   4.809  1.00  1.07           H  
ATOM   8934 2HG2 VAL A 593      -1.451 -27.110   3.352  1.00  1.07           H  
ATOM   8935 3HG2 VAL A 593      -2.126 -27.706   4.893  1.00  1.07           H  
ATOM   8936  N   GLN A 594      -1.605 -29.608   2.346  1.00  1.31           N  
ATOM   8937  CA  GLN A 594      -1.973 -29.752   0.933  1.00  1.31           C  
ATOM   8938  C   GLN A 594      -3.345 -29.107   0.514  1.00  1.31           C  
ATOM   8939  O   GLN A 594      -4.384 -29.736   0.723  1.00  1.31           O  
ATOM   8940  CB  GLN A 594      -1.904 -31.244   0.588  1.00  1.31           C  
ATOM   8941  CG  GLN A 594      -0.452 -31.844   0.726  1.00  1.31           C  
ATOM   8942  CD  GLN A 594      -0.361 -33.299   0.398  1.00  1.31           C  
ATOM   8943  OE1 GLN A 594      -1.404 -33.958   0.198  1.00  1.31           O  
ATOM   8944  NE2 GLN A 594       0.877 -33.841   0.361  1.00  1.31           N  
ATOM   8945  H   GLN A 594      -2.292 -29.826   3.072  1.00  1.31           H  
ATOM   8946  HA  GLN A 594      -1.180 -29.303   0.344  1.00  1.31           H  
ATOM   8947 1HB  GLN A 594      -2.539 -31.793   1.255  1.00  1.31           H  
ATOM   8948 2HB  GLN A 594      -2.259 -31.410  -0.430  1.00  1.31           H  
ATOM   8949 1HG  GLN A 594       0.224 -31.294   0.063  1.00  1.31           H  
ATOM   8950 2HG  GLN A 594      -0.114 -31.754   1.752  1.00  1.31           H  
ATOM   8951 1HE2 GLN A 594       0.991 -34.815   0.159  1.00  1.31           H  
ATOM   8952 2HE2 GLN A 594       1.726 -33.282   0.556  1.00  1.31           H  
ATOM   8953  N   PRO A 595      -3.375 -27.840   0.013  1.00  1.64           N  
ATOM   8954  CA  PRO A 595      -4.535 -27.026  -0.416  1.00  1.64           C  
ATOM   8955  C   PRO A 595      -5.372 -27.652  -1.510  1.00  1.64           C  
ATOM   8956  O   PRO A 595      -4.819 -28.331  -2.383  1.00  1.64           O  
ATOM   8957  CB  PRO A 595      -3.880 -25.776  -1.004  1.00  1.64           C  
ATOM   8958  CG  PRO A 595      -2.549 -25.700  -0.365  1.00  1.64           C  
ATOM   8959  CD  PRO A 595      -2.117 -27.139  -0.148  1.00  1.64           C  
ATOM   8960  HA  PRO A 595      -5.167 -26.731   0.420  1.00  1.64           H  
ATOM   8961 1HB  PRO A 595      -3.838 -25.872  -2.088  1.00  1.64           H  
ATOM   8962 2HB  PRO A 595      -4.501 -24.897  -0.791  1.00  1.64           H  
ATOM   8963 1HG  PRO A 595      -1.846 -25.159  -1.021  1.00  1.64           H  
ATOM   8964 2HG  PRO A 595      -2.601 -25.125   0.547  1.00  1.64           H  
ATOM   8965 1HD  PRO A 595      -1.601 -27.536  -1.019  1.00  1.64           H  
ATOM   8966 2HD  PRO A 595      -1.507 -27.179   0.761  1.00  1.64           H  
ATOM   8967  N   THR A 596      -6.688 -27.358  -1.514  1.00  2.08           N  
ATOM   8968  CA  THR A 596      -7.614 -27.813  -2.556  1.00  2.08           C  
ATOM   8969  C   THR A 596      -7.576 -29.362  -2.596  1.00  2.08           C  
ATOM   8970  O   THR A 596      -7.000 -29.950  -1.679  1.00  2.08           O  
ATOM   8971  CB  THR A 596      -7.297 -27.062  -3.864  1.00  2.08           C  
ATOM   8972  OG1 THR A 596      -6.066 -27.500  -4.467  1.00  2.08           O  
ATOM   8973  CG2 THR A 596      -7.125 -25.607  -3.478  1.00  2.08           C  
ATOM   8974  H   THR A 596      -7.100 -26.778  -0.778  1.00  2.08           H  
ATOM   8975  HA  THR A 596      -8.626 -27.518  -2.267  1.00  2.08           H  
ATOM   8976  HB  THR A 596      -8.116 -27.088  -4.560  1.00  2.08           H  
ATOM   8977  HG1 THR A 596      -5.567 -28.047  -3.844  1.00  2.08           H  
ATOM   8978 1HG2 THR A 596      -6.921 -25.023  -4.347  1.00  2.08           H  
ATOM   8979 2HG2 THR A 596      -8.027 -25.263  -3.011  1.00  2.08           H  
ATOM   8980 3HG2 THR A 596      -6.318 -25.484  -2.786  1.00  2.08           H  
ATOM   8981  N   GLU A 597      -8.251 -30.083  -3.521  1.00  2.56           N  
ATOM   8982  CA  GLU A 597      -8.990 -29.723  -4.744  1.00  2.56           C  
ATOM   8983  C   GLU A 597     -10.332 -29.054  -4.478  1.00  2.56           C  
ATOM   8984  O   GLU A 597     -10.642 -28.722  -3.340  1.00  2.56           O  
ATOM   8985  CB  GLU A 597      -9.210 -30.983  -5.591  1.00  2.56           C  
ATOM   8986  CG  GLU A 597      -7.924 -31.612  -6.115  1.00  2.56           C  
ATOM   8987  CD  GLU A 597      -8.155 -32.841  -6.969  1.00  2.56           C  
ATOM   8988  OE1 GLU A 597      -9.282 -33.264  -7.084  1.00  2.56           O  
ATOM   8989  OE2 GLU A 597      -7.199 -33.352  -7.505  1.00  2.56           O  
ATOM   8990  H   GLU A 597      -8.225 -31.076  -3.347  1.00  2.56           H  
ATOM   8991  HA  GLU A 597      -8.374 -29.063  -5.342  1.00  2.56           H  
ATOM   8992 1HB  GLU A 597      -9.736 -31.730  -4.999  1.00  2.56           H  
ATOM   8993 2HB  GLU A 597      -9.824 -30.760  -6.456  1.00  2.56           H  
ATOM   8994 1HG  GLU A 597      -7.390 -30.871  -6.709  1.00  2.56           H  
ATOM   8995 2HG  GLU A 597      -7.294 -31.877  -5.267  1.00  2.56           H  
ATOM   8996  N   GLN A 598     -11.099 -28.825  -5.553  1.00  3.02           N  
ATOM   8997  CA  GLN A 598     -12.391 -28.129  -5.530  1.00  3.02           C  
ATOM   8998  C   GLN A 598     -12.281 -26.655  -5.183  1.00  3.02           C  
ATOM   8999  O   GLN A 598     -12.888 -26.205  -4.214  1.00  3.02           O  
ATOM   9000  CB  GLN A 598     -13.371 -28.799  -4.555  1.00  3.02           C  
ATOM   9001  CG  GLN A 598     -13.742 -30.232  -4.922  1.00  3.02           C  
ATOM   9002  CD  GLN A 598     -14.642 -30.312  -6.152  1.00  3.02           C  
ATOM   9003  OE1 GLN A 598     -15.811 -29.912  -6.115  1.00  3.02           O  
ATOM   9004  NE2 GLN A 598     -14.100 -30.831  -7.247  1.00  3.02           N  
ATOM   9005  H   GLN A 598     -10.762 -29.152  -6.447  1.00  3.02           H  
ATOM   9006  HA  GLN A 598     -12.823 -28.193  -6.528  1.00  3.02           H  
ATOM   9007 1HB  GLN A 598     -13.003 -28.774  -3.537  1.00  3.02           H  
ATOM   9008 2HB  GLN A 598     -14.298 -28.228  -4.561  1.00  3.02           H  
ATOM   9009 1HG  GLN A 598     -12.828 -30.789  -5.134  1.00  3.02           H  
ATOM   9010 2HG  GLN A 598     -14.266 -30.684  -4.081  1.00  3.02           H  
ATOM   9011 1HE2 GLN A 598     -14.643 -30.909  -8.085  1.00  3.02           H  
ATOM   9012 2HE2 GLN A 598     -13.152 -31.150  -7.238  1.00  3.02           H  
ATOM   9013  N   THR A 599     -11.527 -25.947  -6.043  1.00  3.36           N  
ATOM   9014  CA  THR A 599     -11.172 -24.509  -6.081  1.00  3.36           C  
ATOM   9015  C   THR A 599     -10.018 -24.213  -5.121  1.00  3.36           C  
ATOM   9016  O   THR A 599     -10.103 -24.649  -3.987  1.00  3.36           O  
ATOM   9017  CB  THR A 599     -12.366 -23.554  -5.750  1.00  3.36           C  
ATOM   9018  OG1 THR A 599     -12.821 -23.699  -4.397  1.00  3.36           O  
ATOM   9019  CG2 THR A 599     -13.513 -23.792  -6.709  1.00  3.36           C  
ATOM   9020  H   THR A 599     -11.127 -26.498  -6.784  1.00  3.36           H  
ATOM   9021  HA  THR A 599     -10.881 -24.292  -7.094  1.00  3.36           H  
ATOM   9022  HB  THR A 599     -12.056 -22.562  -5.870  1.00  3.36           H  
ATOM   9023  HG1 THR A 599     -12.983 -24.609  -4.191  1.00  3.36           H  
ATOM   9024 1HG2 THR A 599     -14.319 -23.094  -6.487  1.00  3.36           H  
ATOM   9025 2HG2 THR A 599     -13.162 -23.632  -7.730  1.00  3.36           H  
ATOM   9026 3HG2 THR A 599     -13.881 -24.807  -6.608  1.00  3.36           H  
ATOM   9027  N   ARG A 600      -8.926 -23.483  -5.517  1.00  3.51           N  
ATOM   9028  CA  ARG A 600      -8.593 -22.871  -6.829  1.00  3.51           C  
ATOM   9029  C   ARG A 600      -9.689 -21.952  -7.367  1.00  3.51           C  
ATOM   9030  O   ARG A 600     -10.195 -22.117  -8.475  1.00  3.51           O  
ATOM   9031  CB  ARG A 600      -8.154 -23.923  -7.854  1.00  3.51           C  
ATOM   9032  CG  ARG A 600      -6.821 -24.608  -7.500  1.00  3.51           C  
ATOM   9033  CD  ARG A 600      -6.362 -25.589  -8.520  1.00  3.51           C  
ATOM   9034  NE  ARG A 600      -6.048 -24.954  -9.799  1.00  3.51           N  
ATOM   9035  CZ  ARG A 600      -6.779 -25.084 -10.927  1.00  3.51           C  
ATOM   9036  NH1 ARG A 600      -7.857 -25.836 -10.934  1.00  3.51           N  
ATOM   9037  NH2 ARG A 600      -6.408 -24.457 -12.031  1.00  3.51           N  
ATOM   9038  H   ARG A 600      -8.230 -23.344  -4.798  1.00  3.51           H  
ATOM   9039  HA  ARG A 600      -7.713 -22.248  -6.673  1.00  3.51           H  
ATOM   9040 1HB  ARG A 600      -8.885 -24.706  -7.966  1.00  3.51           H  
ATOM   9041 2HB  ARG A 600      -8.032 -23.451  -8.828  1.00  3.51           H  
ATOM   9042 1HG  ARG A 600      -6.040 -23.856  -7.371  1.00  3.51           H  
ATOM   9043 2HG  ARG A 600      -6.943 -25.156  -6.578  1.00  3.51           H  
ATOM   9044 1HD  ARG A 600      -5.457 -26.085  -8.155  1.00  3.51           H  
ATOM   9045 2HD  ARG A 600      -7.136 -26.334  -8.687  1.00  3.51           H  
ATOM   9046  HE  ARG A 600      -5.228 -24.365  -9.838  1.00  3.51           H  
ATOM   9047 1HH1 ARG A 600      -8.141 -26.318 -10.094  1.00  3.51           H  
ATOM   9048 2HH1 ARG A 600      -8.400 -25.933 -11.779  1.00  3.51           H  
ATOM   9049 1HH2 ARG A 600      -5.578 -23.880 -12.031  1.00  3.51           H  
ATOM   9050 2HH2 ARG A 600      -6.953 -24.558 -12.874  1.00  3.51           H  
ATOM   9051  N   GLY A 601     -10.073 -21.021  -6.513  1.00  3.50           N  
ATOM   9052  CA  GLY A 601     -11.149 -20.066  -6.721  1.00  3.50           C  
ATOM   9053  C   GLY A 601     -11.394 -19.450  -5.358  1.00  3.50           C  
ATOM   9054  O   GLY A 601     -10.436 -19.242  -4.616  1.00  3.50           O  
ATOM   9055  H   GLY A 601      -9.582 -20.975  -5.632  1.00  3.50           H  
ATOM   9056 1HA  GLY A 601     -10.850 -19.304  -7.441  1.00  3.50           H  
ATOM   9057 2HA  GLY A 601     -12.044 -20.560  -7.092  1.00  3.50           H  
ATOM   9058  N   VAL A 602     -12.649 -19.115  -5.041  1.00  3.38           N  
ATOM   9059  CA  VAL A 602     -13.064 -18.489  -3.760  1.00  3.38           C  
ATOM   9060  C   VAL A 602     -12.547 -17.050  -3.575  1.00  3.38           C  
ATOM   9061  O   VAL A 602     -13.333 -16.125  -3.387  1.00  3.38           O  
ATOM   9062  CB  VAL A 602     -12.617 -19.338  -2.537  1.00  3.38           C  
ATOM   9063  CG1 VAL A 602     -12.962 -18.597  -1.240  1.00  3.38           C  
ATOM   9064  CG2 VAL A 602     -13.289 -20.699  -2.574  1.00  3.38           C  
ATOM   9065  H   VAL A 602     -13.372 -19.319  -5.716  1.00  3.38           H  
ATOM   9066  HA  VAL A 602     -14.154 -18.452  -3.750  1.00  3.38           H  
ATOM   9067  HB  VAL A 602     -11.544 -19.461  -2.544  1.00  3.38           H  
ATOM   9068 1HG1 VAL A 602     -12.634 -19.187  -0.410  1.00  3.38           H  
ATOM   9069 2HG1 VAL A 602     -12.461 -17.631  -1.216  1.00  3.38           H  
ATOM   9070 3HG1 VAL A 602     -14.040 -18.447  -1.175  1.00  3.38           H  
ATOM   9071 1HG2 VAL A 602     -12.972 -21.296  -1.719  1.00  3.38           H  
ATOM   9072 2HG2 VAL A 602     -14.351 -20.558  -2.539  1.00  3.38           H  
ATOM   9073 3HG2 VAL A 602     -13.018 -21.220  -3.489  1.00  3.38           H  
ATOM   9074  N   GLY A 603     -11.236 -16.871  -3.648  1.00  3.21           N  
ATOM   9075  CA  GLY A 603     -10.604 -15.575  -3.482  1.00  3.21           C  
ATOM   9076  C   GLY A 603     -10.103 -15.413  -2.058  1.00  3.21           C  
ATOM   9077  O   GLY A 603     -10.147 -16.351  -1.261  1.00  3.21           O  
ATOM   9078  H   GLY A 603     -10.663 -17.686  -3.814  1.00  3.21           H  
ATOM   9079 1HA  GLY A 603      -9.774 -15.478  -4.182  1.00  3.21           H  
ATOM   9080 2HA  GLY A 603     -11.315 -14.791  -3.714  1.00  3.21           H  
ATOM   9081  N   LEU A 604      -9.593 -14.239  -1.745  1.00  3.03           N  
ATOM   9082  CA  LEU A 604      -9.018 -13.976  -0.437  1.00  3.03           C  
ATOM   9083  C   LEU A 604     -10.118 -13.455   0.481  1.00  3.03           C  
ATOM   9084  O   LEU A 604     -11.123 -12.956  -0.023  1.00  3.03           O  
ATOM   9085  CB  LEU A 604      -7.938 -12.921  -0.641  1.00  3.03           C  
ATOM   9086  CG  LEU A 604      -6.819 -13.333  -1.648  1.00  3.03           C  
ATOM   9087  CD1 LEU A 604      -5.920 -12.132  -1.979  1.00  3.03           C  
ATOM   9088  CD2 LEU A 604      -6.008 -14.472  -1.038  1.00  3.03           C  
ATOM   9089  H   LEU A 604      -9.574 -13.472  -2.427  1.00  3.03           H  
ATOM   9090  HA  LEU A 604      -8.596 -14.892  -0.030  1.00  3.03           H  
ATOM   9091 1HB  LEU A 604      -8.425 -12.054  -1.015  1.00  3.03           H  
ATOM   9092 2HB  LEU A 604      -7.480 -12.678   0.321  1.00  3.03           H  
ATOM   9093  HG  LEU A 604      -7.274 -13.671  -2.581  1.00  3.03           H  
ATOM   9094 1HD1 LEU A 604      -5.153 -12.441  -2.688  1.00  3.03           H  
ATOM   9095 2HD1 LEU A 604      -6.524 -11.364  -2.426  1.00  3.03           H  
ATOM   9096 3HD1 LEU A 604      -5.458 -11.742  -1.116  1.00  3.03           H  
ATOM   9097 1HD2 LEU A 604      -5.231 -14.778  -1.738  1.00  3.03           H  
ATOM   9098 2HD2 LEU A 604      -5.548 -14.145  -0.112  1.00  3.03           H  
ATOM   9099 3HD2 LEU A 604      -6.667 -15.317  -0.834  1.00  3.03           H  
ATOM   9100  N   ILE A 605      -9.952 -13.541   1.812  1.00  2.85           N  
ATOM   9101  CA  ILE A 605     -10.903 -12.874   2.726  1.00  2.85           C  
ATOM   9102  C   ILE A 605     -10.191 -11.833   3.632  1.00  2.85           C  
ATOM   9103  O   ILE A 605      -9.833 -12.168   4.760  1.00  2.85           O  
ATOM   9104  CB  ILE A 605     -11.638 -13.859   3.659  1.00  2.85           C  
ATOM   9105  CG1 ILE A 605     -12.321 -15.013   2.872  1.00  2.85           C  
ATOM   9106  CG2 ILE A 605     -12.681 -13.073   4.483  1.00  2.85           C  
ATOM   9107  CD1 ILE A 605     -13.430 -14.587   1.926  1.00  2.85           C  
ATOM   9108  H   ILE A 605      -9.141 -14.012   2.189  1.00  2.85           H  
ATOM   9109  HA  ILE A 605     -11.665 -12.372   2.135  1.00  2.85           H  
ATOM   9110  HB  ILE A 605     -10.920 -14.311   4.341  1.00  2.85           H  
ATOM   9111 1HG1 ILE A 605     -11.561 -15.539   2.292  1.00  2.85           H  
ATOM   9112 2HG1 ILE A 605     -12.751 -15.705   3.594  1.00  2.85           H  
ATOM   9113 1HG2 ILE A 605     -13.191 -13.746   5.168  1.00  2.85           H  
ATOM   9114 2HG2 ILE A 605     -12.176 -12.285   5.052  1.00  2.85           H  
ATOM   9115 3HG2 ILE A 605     -13.412 -12.616   3.813  1.00  2.85           H  
ATOM   9116 1HD1 ILE A 605     -13.846 -15.467   1.431  1.00  2.85           H  
ATOM   9117 2HD1 ILE A 605     -14.212 -14.086   2.484  1.00  2.85           H  
ATOM   9118 3HD1 ILE A 605     -13.044 -13.910   1.176  1.00  2.85           H  
ATOM   9119  N   PRO A 606      -9.955 -10.599   3.135  1.00  2.66           N  
ATOM   9120  CA  PRO A 606      -9.324  -9.441   3.735  1.00  2.66           C  
ATOM   9121  C   PRO A 606     -10.174  -8.821   4.774  1.00  2.66           C  
ATOM   9122  O   PRO A 606     -11.101  -9.434   5.267  1.00  2.66           O  
ATOM   9123  CB  PRO A 606      -9.174  -8.479   2.598  1.00  2.66           C  
ATOM   9124  CG  PRO A 606      -9.324  -9.254   1.460  1.00  2.66           C  
ATOM   9125  CD  PRO A 606     -10.316 -10.289   1.800  1.00  2.66           C  
ATOM   9126  HA  PRO A 606      -8.373  -9.725   4.147  1.00  2.66           H  
ATOM   9127 1HB  PRO A 606      -9.883  -7.651   2.678  1.00  2.66           H  
ATOM   9128 2HB  PRO A 606      -8.188  -8.075   2.624  1.00  2.66           H  
ATOM   9129 1HG  PRO A 606      -9.679  -8.603   0.741  1.00  2.66           H  
ATOM   9130 2HG  PRO A 606      -8.373  -9.664   1.110  1.00  2.66           H  
ATOM   9131 1HD  PRO A 606     -11.335  -9.921   1.779  1.00  2.66           H  
ATOM   9132 2HD  PRO A 606     -10.148 -11.032   1.111  1.00  2.66           H  
ATOM   9133  N   VAL A 607      -9.857  -7.568   5.078  1.00  2.46           N  
ATOM   9134  CA  VAL A 607     -10.617  -6.827   6.046  1.00  2.46           C  
ATOM   9135  C   VAL A 607     -11.481  -5.688   5.490  1.00  2.46           C  
ATOM   9136  O   VAL A 607     -11.625  -4.718   6.204  1.00  2.46           O  
ATOM   9137  CB  VAL A 607      -9.741  -6.244   7.136  1.00  2.46           C  
ATOM   9138  CG1 VAL A 607      -8.942  -5.312   6.593  1.00  2.46           C  
ATOM   9139  CG2 VAL A 607     -10.603  -5.582   8.181  1.00  2.46           C  
ATOM   9140  H   VAL A 607      -9.074  -7.130   4.633  1.00  2.46           H  
ATOM   9141  HA  VAL A 607     -11.223  -7.524   6.581  1.00  2.46           H  
ATOM   9142  HB  VAL A 607      -9.127  -7.035   7.570  1.00  2.46           H  
ATOM   9143 1HG1 VAL A 607      -8.285  -4.866   7.339  1.00  2.46           H  
ATOM   9144 2HG1 VAL A 607      -8.416  -5.768   5.845  1.00  2.46           H  
ATOM   9145 3HG1 VAL A 607      -9.576  -4.621   6.202  1.00  2.46           H  
ATOM   9146 1HG2 VAL A 607      -9.969  -5.169   8.959  1.00  2.46           H  
ATOM   9147 2HG2 VAL A 607     -11.192  -4.786   7.740  1.00  2.46           H  
ATOM   9148 3HG2 VAL A 607     -11.267  -6.317   8.603  1.00  2.46           H  
ATOM   9149  N   ASP A 608     -12.084  -5.758   4.270  1.00  2.26           N  
ATOM   9150  CA  ASP A 608     -13.089  -4.687   3.996  1.00  2.26           C  
ATOM   9151  C   ASP A 608     -14.477  -5.103   3.460  1.00  2.26           C  
ATOM   9152  O   ASP A 608     -15.231  -4.246   3.051  1.00  2.26           O  
ATOM   9153  CB  ASP A 608     -12.618  -3.468   3.183  1.00  2.26           C  
ATOM   9154  CG  ASP A 608     -12.257  -3.604   1.776  1.00  2.26           C  
ATOM   9155  OD1 ASP A 608     -11.445  -4.414   1.470  1.00  2.26           O  
ATOM   9156  OD2 ASP A 608     -12.825  -2.835   0.977  1.00  2.26           O  
ATOM   9157  H   ASP A 608     -11.919  -6.525   3.638  1.00  2.26           H  
ATOM   9158  HA  ASP A 608     -13.291  -4.237   4.942  1.00  2.26           H  
ATOM   9159 1HB  ASP A 608     -13.388  -2.703   3.262  1.00  2.26           H  
ATOM   9160 2HB  ASP A 608     -11.778  -3.081   3.660  1.00  2.26           H  
ATOM   9161  N   ARG A 609     -14.840  -6.368   3.440  1.00  2.08           N  
ATOM   9162  CA  ARG A 609     -16.210  -6.726   3.050  1.00  2.08           C  
ATOM   9163  C   ARG A 609     -16.679  -8.011   3.729  1.00  2.08           C  
ATOM   9164  O   ARG A 609     -16.139  -9.081   3.449  1.00  2.08           O  
ATOM   9165  CB  ARG A 609     -16.307  -6.954   1.572  1.00  2.08           C  
ATOM   9166  CG  ARG A 609     -17.669  -7.196   1.123  1.00  2.08           C  
ATOM   9167  CD  ARG A 609     -17.958  -8.616   1.109  1.00  2.08           C  
ATOM   9168  NE  ARG A 609     -17.469  -9.274  -0.032  1.00  2.08           N  
ATOM   9169  CZ  ARG A 609     -17.714 -10.551  -0.247  1.00  2.08           C  
ATOM   9170  NH1 ARG A 609     -18.476 -11.191   0.609  1.00  2.08           N  
ATOM   9171  NH2 ARG A 609     -17.193 -11.169  -1.285  1.00  2.08           N  
ATOM   9172  H   ARG A 609     -14.195  -7.074   3.723  1.00  2.08           H  
ATOM   9173  HA  ARG A 609     -16.879  -5.913   3.339  1.00  2.08           H  
ATOM   9174 1HB  ARG A 609     -15.875  -6.126   1.018  1.00  2.08           H  
ATOM   9175 2HB  ARG A 609     -15.762  -7.847   1.346  1.00  2.08           H  
ATOM   9176 1HG  ARG A 609     -18.376  -6.690   1.780  1.00  2.08           H  
ATOM   9177 2HG  ARG A 609     -17.766  -6.828   0.107  1.00  2.08           H  
ATOM   9178 1HD  ARG A 609     -17.437  -9.050   1.950  1.00  2.08           H  
ATOM   9179 2HD  ARG A 609     -18.986  -8.841   1.229  1.00  2.08           H  
ATOM   9180  HE  ARG A 609     -16.876  -8.774  -0.673  1.00  2.08           H  
ATOM   9181 1HH1 ARG A 609     -18.864 -10.702   1.438  1.00  2.08           H  
ATOM   9182 2HH1 ARG A 609     -18.664 -12.192   0.484  1.00  2.08           H  
ATOM   9183 1HH2 ARG A 609     -16.602 -10.674  -1.929  1.00  2.08           H  
ATOM   9184 2HH2 ARG A 609     -17.344 -12.175  -1.389  1.00  2.08           H  
ATOM   9185  N   ARG A 610     -17.730  -7.934   4.562  1.00  1.95           N  
ATOM   9186  CA  ARG A 610     -18.196  -9.130   5.306  1.00  1.95           C  
ATOM   9187  C   ARG A 610     -18.552 -10.323   4.364  1.00  1.95           C  
ATOM   9188  O   ARG A 610     -19.340 -10.116   3.438  1.00  1.95           O  
ATOM   9189  CB  ARG A 610     -19.415  -8.798   6.158  1.00  1.95           C  
ATOM   9190  CG  ARG A 610     -19.709  -9.835   7.246  1.00  1.95           C  
ATOM   9191  CD  ARG A 610     -20.674 -10.895   6.857  1.00  1.95           C  
ATOM   9192  NE  ARG A 610     -22.088 -10.603   7.061  1.00  1.95           N  
ATOM   9193  CZ  ARG A 610     -23.072 -11.429   6.665  1.00  1.95           C  
ATOM   9194  NH1 ARG A 610     -22.796 -12.550   6.057  1.00  1.95           N  
ATOM   9195  NH2 ARG A 610     -24.324 -11.111   6.894  1.00  1.95           N  
ATOM   9196  H   ARG A 610     -18.119  -7.007   4.762  1.00  1.95           H  
ATOM   9197  HA  ARG A 610     -17.436  -9.403   5.997  1.00  1.95           H  
ATOM   9198 1HB  ARG A 610     -19.308  -7.816   6.619  1.00  1.95           H  
ATOM   9199 2HB  ARG A 610     -20.275  -8.771   5.515  1.00  1.95           H  
ATOM   9200 1HG  ARG A 610     -18.788 -10.318   7.532  1.00  1.95           H  
ATOM   9201 2HG  ARG A 610     -20.088  -9.326   8.090  1.00  1.95           H  
ATOM   9202 1HD  ARG A 610     -20.547 -11.022   5.792  1.00  1.95           H  
ATOM   9203 2HD  ARG A 610     -20.437 -11.826   7.369  1.00  1.95           H  
ATOM   9204  HE  ARG A 610     -22.385  -9.753   7.535  1.00  1.95           H  
ATOM   9205 1HH1 ARG A 610     -21.814 -12.819   5.865  1.00  1.95           H  
ATOM   9206 2HH1 ARG A 610     -23.551 -13.151   5.771  1.00  1.95           H  
ATOM   9207 1HH2 ARG A 610     -24.525 -10.234   7.374  1.00  1.95           H  
ATOM   9208 2HH2 ARG A 610     -25.070 -11.717   6.591  1.00  1.95           H  
ATOM   9209  N   PRO A 611     -17.958 -11.555   4.543  1.00  1.88           N  
ATOM   9210  CA  PRO A 611     -18.225 -12.788   3.792  1.00  1.88           C  
ATOM   9211  C   PRO A 611     -19.560 -13.410   4.160  1.00  1.88           C  
ATOM   9212  O   PRO A 611     -20.025 -13.261   5.293  1.00  1.88           O  
ATOM   9213  CB  PRO A 611     -17.074 -13.705   4.205  1.00  1.88           C  
ATOM   9214  CG  PRO A 611     -16.691 -13.235   5.573  1.00  1.88           C  
ATOM   9215  CD  PRO A 611     -16.867 -11.747   5.531  1.00  1.88           C  
ATOM   9216  HA  PRO A 611     -18.177 -12.596   2.720  1.00  1.88           H  
ATOM   9217 1HB  PRO A 611     -17.414 -14.740   4.174  1.00  1.88           H  
ATOM   9218 2HB  PRO A 611     -16.266 -13.622   3.477  1.00  1.88           H  
ATOM   9219 1HG  PRO A 611     -17.335 -13.693   6.325  1.00  1.88           H  
ATOM   9220 2HG  PRO A 611     -15.661 -13.535   5.810  1.00  1.88           H  
ATOM   9221 1HD  PRO A 611     -17.108 -11.417   6.536  1.00  1.88           H  
ATOM   9222 2HD  PRO A 611     -15.951 -11.324   5.138  1.00  1.88           H  
ATOM   9223  N   THR A 612     -20.141 -14.182   3.252  1.00  1.85           N  
ATOM   9224  CA  THR A 612     -21.357 -14.907   3.617  1.00  1.85           C  
ATOM   9225  C   THR A 612     -21.054 -16.284   4.150  1.00  1.85           C  
ATOM   9226  O   THR A 612     -19.977 -16.817   3.912  1.00  1.85           O  
ATOM   9227  CB  THR A 612     -22.319 -15.023   2.438  1.00  1.85           C  
ATOM   9228  OG1 THR A 612     -21.690 -15.782   1.370  1.00  1.85           O  
ATOM   9229  CG2 THR A 612     -22.674 -13.643   1.967  1.00  1.85           C  
ATOM   9230  H   THR A 612     -19.722 -14.271   2.316  1.00  1.85           H  
ATOM   9231  HA  THR A 612     -21.864 -14.361   4.399  1.00  1.85           H  
ATOM   9232  HB  THR A 612     -23.224 -15.540   2.752  1.00  1.85           H  
ATOM   9233  HG1 THR A 612     -21.023 -15.214   0.936  1.00  1.85           H  
ATOM   9234 1HG2 THR A 612     -23.367 -13.701   1.125  1.00  1.85           H  
ATOM   9235 2HG2 THR A 612     -23.148 -13.093   2.784  1.00  1.85           H  
ATOM   9236 3HG2 THR A 612     -21.767 -13.121   1.656  1.00  1.85           H  
ATOM   9237  N   ASP A 613     -22.032 -16.914   4.798  1.00  1.85           N  
ATOM   9238  CA  ASP A 613     -21.826 -18.264   5.314  1.00  1.85           C  
ATOM   9239  C   ASP A 613     -21.499 -19.246   4.194  1.00  1.85           C  
ATOM   9240  O   ASP A 613     -20.707 -20.170   4.382  1.00  1.85           O  
ATOM   9241  CB  ASP A 613     -23.058 -18.743   6.073  1.00  1.85           C  
ATOM   9242  CG  ASP A 613     -23.269 -18.020   7.426  1.00  1.85           C  
ATOM   9243  OD1 ASP A 613     -22.363 -17.340   7.899  1.00  1.85           O  
ATOM   9244  OD2 ASP A 613     -24.335 -18.156   7.970  1.00  1.85           O  
ATOM   9245  H   ASP A 613     -22.913 -16.446   4.957  1.00  1.85           H  
ATOM   9246  HA  ASP A 613     -20.984 -18.243   6.003  1.00  1.85           H  
ATOM   9247 1HB  ASP A 613     -23.946 -18.604   5.454  1.00  1.85           H  
ATOM   9248 2HB  ASP A 613     -22.967 -19.812   6.264  1.00  1.85           H  
ATOM   9249  N   ASP A 614     -22.100 -19.038   3.022  1.00  1.87           N  
ATOM   9250  CA  ASP A 614     -21.864 -19.932   1.901  1.00  1.87           C  
ATOM   9251  C   ASP A 614     -20.463 -19.718   1.356  1.00  1.87           C  
ATOM   9252  O   ASP A 614     -19.760 -20.680   1.045  1.00  1.87           O  
ATOM   9253  CB  ASP A 614     -22.876 -19.671   0.793  1.00  1.87           C  
ATOM   9254  CG  ASP A 614     -24.287 -20.087   1.174  1.00  1.87           C  
ATOM   9255  OD1 ASP A 614     -24.444 -20.773   2.157  1.00  1.87           O  
ATOM   9256  OD2 ASP A 614     -25.198 -19.711   0.481  1.00  1.87           O  
ATOM   9257  H   ASP A 614     -22.728 -18.256   2.919  1.00  1.87           H  
ATOM   9258  HA  ASP A 614     -21.957 -20.962   2.244  1.00  1.87           H  
ATOM   9259 1HB  ASP A 614     -22.878 -18.607   0.548  1.00  1.87           H  
ATOM   9260 2HB  ASP A 614     -22.579 -20.213  -0.105  1.00  1.87           H  
ATOM   9261  N   GLU A 615     -20.044 -18.456   1.276  1.00  1.88           N  
ATOM   9262  CA  GLU A 615     -18.707 -18.127   0.798  1.00  1.88           C  
ATOM   9263  C   GLU A 615     -17.661 -18.736   1.721  1.00  1.88           C  
ATOM   9264  O   GLU A 615     -16.640 -19.268   1.272  1.00  1.88           O  
ATOM   9265  CB  GLU A 615     -18.592 -16.622   0.731  1.00  1.88           C  
ATOM   9266  CG  GLU A 615     -17.383 -16.047   0.184  1.00  1.88           C  
ATOM   9267  CD  GLU A 615     -17.615 -14.593   0.059  1.00  1.88           C  
ATOM   9268  OE1 GLU A 615     -18.579 -14.103   0.655  1.00  1.88           O  
ATOM   9269  OE2 GLU A 615     -16.888 -13.949  -0.650  1.00  1.88           O  
ATOM   9270  H   GLU A 615     -20.669 -17.686   1.530  1.00  1.88           H  
ATOM   9271  HA  GLU A 615     -18.578 -18.546  -0.200  1.00  1.88           H  
ATOM   9272 1HB  GLU A 615     -19.416 -16.235   0.141  1.00  1.88           H  
ATOM   9273 2HB  GLU A 615     -18.698 -16.220   1.735  1.00  1.88           H  
ATOM   9274 1HG  GLU A 615     -16.547 -16.228   0.863  1.00  1.88           H  
ATOM   9275 2HG  GLU A 615     -17.153 -16.485  -0.788  1.00  1.88           H  
ATOM   9276  N   ILE A 616     -17.937 -18.670   3.020  1.00  1.89           N  
ATOM   9277  CA  ILE A 616     -17.067 -19.241   4.020  1.00  1.89           C  
ATOM   9278  C   ILE A 616     -17.030 -20.737   3.844  1.00  1.89           C  
ATOM   9279  O   ILE A 616     -15.959 -21.324   3.865  1.00  1.89           O  
ATOM   9280  CB  ILE A 616     -17.517 -18.877   5.428  1.00  1.89           C  
ATOM   9281  CG1 ILE A 616     -17.321 -17.400   5.634  1.00  1.89           C  
ATOM   9282  CG2 ILE A 616     -16.726 -19.690   6.449  1.00  1.89           C  
ATOM   9283  CD1 ILE A 616     -17.995 -16.887   6.837  1.00  1.89           C  
ATOM   9284  H   ILE A 616     -18.782 -18.185   3.321  1.00  1.89           H  
ATOM   9285  HA  ILE A 616     -16.062 -18.850   3.873  1.00  1.89           H  
ATOM   9286  HB  ILE A 616     -18.579 -19.088   5.535  1.00  1.89           H  
ATOM   9287 1HG1 ILE A 616     -16.256 -17.191   5.717  1.00  1.89           H  
ATOM   9288 2HG1 ILE A 616     -17.703 -16.880   4.771  1.00  1.89           H  
ATOM   9289 1HG2 ILE A 616     -17.053 -19.429   7.452  1.00  1.89           H  
ATOM   9290 2HG2 ILE A 616     -16.893 -20.759   6.282  1.00  1.89           H  
ATOM   9291 3HG2 ILE A 616     -15.661 -19.476   6.346  1.00  1.89           H  
ATOM   9292 1HD1 ILE A 616     -17.822 -15.830   6.927  1.00  1.89           H  
ATOM   9293 2HD1 ILE A 616     -19.065 -17.071   6.756  1.00  1.89           H  
ATOM   9294 3HD1 ILE A 616     -17.601 -17.399   7.706  1.00  1.89           H  
ATOM   9295  N   ALA A 617     -18.187 -21.367   3.641  1.00  1.87           N  
ATOM   9296  CA  ALA A 617     -18.201 -22.804   3.431  1.00  1.87           C  
ATOM   9297  C   ALA A 617     -17.346 -23.183   2.216  1.00  1.87           C  
ATOM   9298  O   ALA A 617     -16.609 -24.172   2.264  1.00  1.87           O  
ATOM   9299  CB  ALA A 617     -19.625 -23.283   3.238  1.00  1.87           C  
ATOM   9300  H   ALA A 617     -19.067 -20.853   3.660  1.00  1.87           H  
ATOM   9301  HA  ALA A 617     -17.775 -23.279   4.315  1.00  1.87           H  
ATOM   9302 1HB  ALA A 617     -19.634 -24.362   3.105  1.00  1.87           H  
ATOM   9303 2HB  ALA A 617     -20.219 -23.016   4.112  1.00  1.87           H  
ATOM   9304 3HB  ALA A 617     -20.050 -22.809   2.360  1.00  1.87           H  
ATOM   9305  N   MET A 618     -17.397 -22.373   1.144  1.00  1.85           N  
ATOM   9306  CA  MET A 618     -16.567 -22.640  -0.029  1.00  1.85           C  
ATOM   9307  C   MET A 618     -15.096 -22.540   0.350  1.00  1.85           C  
ATOM   9308  O   MET A 618     -14.285 -23.399  -0.015  1.00  1.85           O  
ATOM   9309  CB  MET A 618     -16.862 -21.655  -1.152  1.00  1.85           C  
ATOM   9310  CG  MET A 618     -18.203 -21.788  -1.809  1.00  1.85           C  
ATOM   9311  SD  MET A 618     -18.494 -20.441  -2.970  1.00  1.85           S  
ATOM   9312  CE  MET A 618     -17.274 -20.820  -4.236  1.00  1.85           C  
ATOM   9313  H   MET A 618     -18.044 -21.584   1.143  1.00  1.85           H  
ATOM   9314  HA  MET A 618     -16.761 -23.652  -0.376  1.00  1.85           H  
ATOM   9315 1HB  MET A 618     -16.761 -20.639  -0.791  1.00  1.85           H  
ATOM   9316 2HB  MET A 618     -16.130 -21.796  -1.932  1.00  1.85           H  
ATOM   9317 1HG  MET A 618     -18.257 -22.731  -2.347  1.00  1.85           H  
ATOM   9318 2HG  MET A 618     -18.985 -21.776  -1.055  1.00  1.85           H  
ATOM   9319 1HE  MET A 618     -17.328 -20.073  -5.029  1.00  1.85           H  
ATOM   9320 2HE  MET A 618     -16.282 -20.811  -3.800  1.00  1.85           H  
ATOM   9321 3HE  MET A 618     -17.476 -21.807  -4.653  1.00  1.85           H  
ATOM   9322  N   LEU A 619     -14.758 -21.515   1.133  1.00  1.81           N  
ATOM   9323  CA  LEU A 619     -13.387 -21.368   1.573  1.00  1.81           C  
ATOM   9324  C   LEU A 619     -12.976 -22.576   2.377  1.00  1.81           C  
ATOM   9325  O   LEU A 619     -11.940 -23.175   2.085  1.00  1.81           O  
ATOM   9326  CB  LEU A 619     -13.186 -20.112   2.429  1.00  1.81           C  
ATOM   9327  CG  LEU A 619     -11.771 -19.960   3.004  1.00  1.81           C  
ATOM   9328  CD1 LEU A 619     -10.765 -19.866   1.869  1.00  1.81           C  
ATOM   9329  CD2 LEU A 619     -11.716 -18.731   3.865  1.00  1.81           C  
ATOM   9330  H   LEU A 619     -15.459 -20.822   1.398  1.00  1.81           H  
ATOM   9331  HA  LEU A 619     -12.744 -21.302   0.703  1.00  1.81           H  
ATOM   9332 1HB  LEU A 619     -13.427 -19.231   1.840  1.00  1.81           H  
ATOM   9333 2HB  LEU A 619     -13.868 -20.151   3.271  1.00  1.81           H  
ATOM   9334  HG  LEU A 619     -11.528 -20.838   3.606  1.00  1.81           H  
ATOM   9335 1HD1 LEU A 619      -9.762 -19.769   2.280  1.00  1.81           H  
ATOM   9336 2HD1 LEU A 619     -10.819 -20.766   1.259  1.00  1.81           H  
ATOM   9337 3HD1 LEU A 619     -10.985 -18.995   1.254  1.00  1.81           H  
ATOM   9338 1HD2 LEU A 619     -10.715 -18.622   4.281  1.00  1.81           H  
ATOM   9339 2HD2 LEU A 619     -11.954 -17.871   3.257  1.00  1.81           H  
ATOM   9340 3HD2 LEU A 619     -12.441 -18.824   4.676  1.00  1.81           H  
ATOM   9341  N   ASP A 620     -13.802 -22.978   3.351  1.00  1.77           N  
ATOM   9342  CA  ASP A 620     -13.469 -24.111   4.192  1.00  1.77           C  
ATOM   9343  C   ASP A 620     -13.256 -25.358   3.352  1.00  1.77           C  
ATOM   9344  O   ASP A 620     -12.303 -26.098   3.576  1.00  1.77           O  
ATOM   9345  CB  ASP A 620     -14.553 -24.377   5.242  1.00  1.77           C  
ATOM   9346  CG  ASP A 620     -14.596 -23.345   6.405  1.00  1.77           C  
ATOM   9347  OD1 ASP A 620     -13.668 -22.582   6.555  1.00  1.77           O  
ATOM   9348  OD2 ASP A 620     -15.555 -23.366   7.146  1.00  1.77           O  
ATOM   9349  H   ASP A 620     -14.657 -22.462   3.518  1.00  1.77           H  
ATOM   9350  HA  ASP A 620     -12.560 -23.889   4.717  1.00  1.77           H  
ATOM   9351 1HB  ASP A 620     -15.523 -24.374   4.750  1.00  1.77           H  
ATOM   9352 2HB  ASP A 620     -14.408 -25.370   5.665  1.00  1.77           H  
ATOM   9353  N   ALA A 621     -14.082 -25.551   2.322  1.00  1.69           N  
ATOM   9354  CA  ALA A 621     -13.939 -26.709   1.452  1.00  1.69           C  
ATOM   9355  C   ALA A 621     -12.564 -26.739   0.779  1.00  1.69           C  
ATOM   9356  O   ALA A 621     -11.970 -27.809   0.626  1.00  1.69           O  
ATOM   9357  CB  ALA A 621     -15.032 -26.699   0.393  1.00  1.69           C  
ATOM   9358  H   ALA A 621     -14.856 -24.907   2.170  1.00  1.69           H  
ATOM   9359  HA  ALA A 621     -14.041 -27.603   2.063  1.00  1.69           H  
ATOM   9360 1HB  ALA A 621     -14.941 -27.581  -0.238  1.00  1.69           H  
ATOM   9361 2HB  ALA A 621     -16.008 -26.695   0.880  1.00  1.69           H  
ATOM   9362 3HB  ALA A 621     -14.935 -25.808  -0.220  1.00  1.69           H  
ATOM   9363  N   SER A 622     -12.049 -25.563   0.406  1.00  1.60           N  
ATOM   9364  CA  SER A 622     -10.745 -25.453  -0.252  1.00  1.60           C  
ATOM   9365  C   SER A 622      -9.563 -25.472   0.723  1.00  1.60           C  
ATOM   9366  O   SER A 622      -8.392 -25.544   0.304  1.00  1.60           O  
ATOM   9367  CB  SER A 622     -10.657 -24.166  -1.048  1.00  1.60           C  
ATOM   9368  OG  SER A 622     -10.580 -23.049  -0.210  1.00  1.60           O  
ATOM   9369  H   SER A 622     -12.603 -24.712   0.546  1.00  1.60           H  
ATOM   9370  HA  SER A 622     -10.642 -26.298  -0.938  1.00  1.60           H  
ATOM   9371 1HB  SER A 622      -9.779 -24.193  -1.669  1.00  1.60           H  
ATOM   9372 2HB  SER A 622     -11.530 -24.081  -1.702  1.00  1.60           H  
ATOM   9373  HG  SER A 622     -11.157 -23.244   0.553  1.00  1.60           H  
ATOM   9374  N   LEU A 623      -9.831 -25.373   2.028  1.00  1.47           N  
ATOM   9375  CA  LEU A 623      -8.713 -25.261   2.940  1.00  1.47           C  
ATOM   9376  C   LEU A 623      -7.908 -26.539   2.898  1.00  1.47           C  
ATOM   9377  O   LEU A 623      -8.474 -27.619   2.739  1.00  1.47           O  
ATOM   9378  CB  LEU A 623      -9.133 -24.909   4.372  1.00  1.47           C  
ATOM   9379  CG  LEU A 623      -9.687 -23.493   4.547  1.00  1.47           C  
ATOM   9380  CD1 LEU A 623     -10.126 -23.280   5.982  1.00  1.47           C  
ATOM   9381  CD2 LEU A 623      -8.644 -22.481   4.124  1.00  1.47           C  
ATOM   9382  H   LEU A 623     -10.785 -25.388   2.383  1.00  1.47           H  
ATOM   9383  HA  LEU A 623      -8.146 -24.418   2.590  1.00  1.47           H  
ATOM   9384 1HB  LEU A 623      -9.924 -25.600   4.674  1.00  1.47           H  
ATOM   9385 2HB  LEU A 623      -8.294 -25.039   5.047  1.00  1.47           H  
ATOM   9386  HG  LEU A 623     -10.532 -23.378   3.932  1.00  1.47           H  
ATOM   9387 1HD1 LEU A 623     -10.545 -22.277   6.087  1.00  1.47           H  
ATOM   9388 2HD1 LEU A 623     -10.884 -24.015   6.251  1.00  1.47           H  
ATOM   9389 3HD1 LEU A 623      -9.272 -23.389   6.644  1.00  1.47           H  
ATOM   9390 1HD2 LEU A 623      -9.051 -21.475   4.231  1.00  1.47           H  
ATOM   9391 2HD2 LEU A 623      -7.760 -22.585   4.749  1.00  1.47           H  
ATOM   9392 3HD2 LEU A 623      -8.379 -22.657   3.081  1.00  1.47           H  
ATOM   9393  N   PRO A 624      -6.588 -26.455   3.044  1.00  1.33           N  
ATOM   9394  CA  PRO A 624      -5.682 -27.565   2.991  1.00  1.33           C  
ATOM   9395  C   PRO A 624      -5.910 -28.676   3.960  1.00  1.33           C  
ATOM   9396  O   PRO A 624      -6.266 -28.463   5.123  1.00  1.33           O  
ATOM   9397  CB  PRO A 624      -4.373 -26.909   3.356  1.00  1.33           C  
ATOM   9398  CG  PRO A 624      -4.499 -25.471   2.993  1.00  1.33           C  
ATOM   9399  CD  PRO A 624      -5.905 -25.133   3.249  1.00  1.33           C  
ATOM   9400  HA  PRO A 624      -5.693 -27.990   1.990  1.00  1.33           H  
ATOM   9401 1HB  PRO A 624      -4.204 -27.060   4.427  1.00  1.33           H  
ATOM   9402 2HB  PRO A 624      -3.582 -27.417   2.824  1.00  1.33           H  
ATOM   9403 1HG  PRO A 624      -3.798 -24.870   3.592  1.00  1.33           H  
ATOM   9404 2HG  PRO A 624      -4.236 -25.310   1.974  1.00  1.33           H  
ATOM   9405 1HD  PRO A 624      -6.051 -24.744   4.267  1.00  1.33           H  
ATOM   9406 2HD  PRO A 624      -6.134 -24.402   2.469  1.00  1.33           H  
ATOM   9407  N   ARG A 625      -5.633 -29.872   3.475  1.00  1.19           N  
ATOM   9408  CA  ARG A 625      -5.672 -31.043   4.314  1.00  1.19           C  
ATOM   9409  C   ARG A 625      -4.313 -31.105   4.989  1.00  1.19           C  
ATOM   9410  O   ARG A 625      -3.347 -30.533   4.472  1.00  1.19           O  
ATOM   9411  CB  ARG A 625      -5.983 -32.305   3.508  1.00  1.19           C  
ATOM   9412  CG  ARG A 625      -4.938 -32.737   2.462  1.00  1.19           C  
ATOM   9413  CD  ARG A 625      -5.319 -34.005   1.770  1.00  1.19           C  
ATOM   9414  NE  ARG A 625      -4.261 -34.505   0.870  1.00  1.19           N  
ATOM   9415  CZ  ARG A 625      -4.362 -35.604   0.101  1.00  1.19           C  
ATOM   9416  NH1 ARG A 625      -5.469 -36.320   0.081  1.00  1.19           N  
ATOM   9417  NH2 ARG A 625      -3.324 -35.950  -0.628  1.00  1.19           N  
ATOM   9418  H   ARG A 625      -5.361 -29.957   2.492  1.00  1.19           H  
ATOM   9419  HA  ARG A 625      -6.440 -30.918   5.073  1.00  1.19           H  
ATOM   9420 1HB  ARG A 625      -6.121 -33.140   4.193  1.00  1.19           H  
ATOM   9421 2HB  ARG A 625      -6.925 -32.161   2.977  1.00  1.19           H  
ATOM   9422 1HG  ARG A 625      -4.903 -31.969   1.696  1.00  1.19           H  
ATOM   9423 2HG  ARG A 625      -3.975 -32.847   2.880  1.00  1.19           H  
ATOM   9424 1HD  ARG A 625      -5.518 -34.773   2.517  1.00  1.19           H  
ATOM   9425 2HD  ARG A 625      -6.215 -33.833   1.176  1.00  1.19           H  
ATOM   9426  HE  ARG A 625      -3.357 -34.010   0.821  1.00  1.19           H  
ATOM   9427 1HH1 ARG A 625      -6.258 -36.044   0.646  1.00  1.19           H  
ATOM   9428 2HH1 ARG A 625      -5.526 -37.143  -0.501  1.00  1.19           H  
ATOM   9429 1HH2 ARG A 625      -2.474 -35.370  -0.564  1.00  1.19           H  
ATOM   9430 2HH2 ARG A 625      -3.356 -36.766  -1.218  1.00  1.19           H  
ATOM   9431  N   GLN A 626      -4.210 -31.770   6.140  1.00  1.05           N  
ATOM   9432  CA  GLN A 626      -2.895 -31.874   6.783  1.00  1.05           C  
ATOM   9433  C   GLN A 626      -2.484 -33.297   7.222  1.00  1.05           C  
ATOM   9434  O   GLN A 626      -2.553 -33.626   8.413  1.00  1.05           O  
ATOM   9435  CB  GLN A 626      -2.827 -30.913   7.970  1.00  1.05           C  
ATOM   9436  CG  GLN A 626      -2.866 -29.439   7.594  1.00  1.05           C  
ATOM   9437  CD  GLN A 626      -2.780 -28.537   8.797  1.00  1.05           C  
ATOM   9438  OE1 GLN A 626      -3.683 -28.531   9.638  1.00  1.05           O  
ATOM   9439  NE2 GLN A 626      -1.694 -27.775   8.912  1.00  1.05           N  
ATOM   9440  H   GLN A 626      -5.020 -32.206   6.559  1.00  1.05           H  
ATOM   9441  HA  GLN A 626      -2.160 -31.526   6.074  1.00  1.05           H  
ATOM   9442 1HB  GLN A 626      -3.644 -31.116   8.659  1.00  1.05           H  
ATOM   9443 2HB  GLN A 626      -1.893 -31.078   8.499  1.00  1.05           H  
ATOM   9444 1HG  GLN A 626      -2.015 -29.234   6.946  1.00  1.05           H  
ATOM   9445 2HG  GLN A 626      -3.795 -29.214   7.068  1.00  1.05           H  
ATOM   9446 1HE2 GLN A 626      -1.593 -27.168   9.702  1.00  1.05           H  
ATOM   9447 2HE2 GLN A 626      -0.967 -27.823   8.228  1.00  1.05           H  
ATOM   9448  N   PRO A 627      -2.071 -34.170   6.277  1.00  0.93           N  
ATOM   9449  CA  PRO A 627      -1.675 -35.548   6.485  1.00  0.93           C  
ATOM   9450  C   PRO A 627      -0.493 -35.656   7.416  1.00  0.93           C  
ATOM   9451  O   PRO A 627       0.401 -34.801   7.410  1.00  0.93           O  
ATOM   9452  CB  PRO A 627      -1.261 -36.003   5.081  1.00  0.93           C  
ATOM   9453  CG  PRO A 627      -1.971 -35.078   4.152  1.00  0.93           C  
ATOM   9454  CD  PRO A 627      -1.989 -33.762   4.879  1.00  0.93           C  
ATOM   9455  HA  PRO A 627      -2.528 -36.135   6.866  1.00  0.93           H  
ATOM   9456 1HB  PRO A 627      -0.177 -35.927   4.981  1.00  0.93           H  
ATOM   9457 2HB  PRO A 627      -1.524 -37.061   4.934  1.00  0.93           H  
ATOM   9458 1HG  PRO A 627      -1.436 -35.017   3.188  1.00  0.93           H  
ATOM   9459 2HG  PRO A 627      -2.977 -35.461   3.934  1.00  0.93           H  
ATOM   9460 1HD  PRO A 627      -1.092 -33.177   4.694  1.00  0.93           H  
ATOM   9461 2HD  PRO A 627      -2.841 -33.267   4.590  1.00  0.93           H  
ATOM   9462  N   GLN A 628      -0.449 -36.728   8.189  1.00  0.84           N  
ATOM   9463  CA  GLN A 628       0.712 -36.951   9.034  1.00  0.84           C  
ATOM   9464  C   GLN A 628       1.697 -37.820   8.268  1.00  0.84           C  
ATOM   9465  O   GLN A 628       1.327 -38.883   7.764  1.00  0.84           O  
ATOM   9466  CB  GLN A 628       0.300 -37.623  10.335  1.00  0.84           C  
ATOM   9467  CG  GLN A 628      -0.651 -36.787  11.158  1.00  0.84           C  
ATOM   9468  CD  GLN A 628      -1.086 -37.454  12.439  1.00  0.84           C  
ATOM   9469  OE1 GLN A 628      -0.606 -37.100  13.525  1.00  0.84           O  
ATOM   9470  NE2 GLN A 628      -1.988 -38.425  12.334  1.00  0.84           N  
ATOM   9471  H   GLN A 628      -1.229 -37.403   8.200  1.00  0.84           H  
ATOM   9472  HA  GLN A 628       1.190 -36.003   9.259  1.00  0.84           H  
ATOM   9473 1HB  GLN A 628      -0.198 -38.573  10.113  1.00  0.84           H  
ATOM   9474 2HB  GLN A 628       1.184 -37.836  10.934  1.00  0.84           H  
ATOM   9475 1HG  GLN A 628      -0.163 -35.855  11.412  1.00  0.84           H  
ATOM   9476 2HG  GLN A 628      -1.545 -36.593  10.556  1.00  0.84           H  
ATOM   9477 1HE2 GLN A 628      -2.312 -38.900  13.142  1.00  0.84           H  
ATOM   9478 2HE2 GLN A 628      -2.361 -38.709  11.406  1.00  0.84           H  
ATOM   9479  N   HIS A 629       2.928 -37.358   8.142  1.00  0.76           N  
ATOM   9480  CA  HIS A 629       3.936 -38.109   7.415  1.00  0.76           C  
ATOM   9481  C   HIS A 629       5.135 -38.496   8.256  1.00  0.76           C  
ATOM   9482  O   HIS A 629       5.484 -37.825   9.232  1.00  0.76           O  
ATOM   9483  CB  HIS A 629       4.455 -37.338   6.189  1.00  0.76           C  
ATOM   9484  CG  HIS A 629       3.525 -37.196   4.996  1.00  0.76           C  
ATOM   9485  ND1 HIS A 629       3.984 -36.706   3.805  1.00  0.76           N  
ATOM   9486  CD2 HIS A 629       2.213 -37.496   4.790  1.00  0.76           C  
ATOM   9487  CE1 HIS A 629       3.018 -36.703   2.915  1.00  0.76           C  
ATOM   9488  NE2 HIS A 629       1.923 -37.178   3.478  1.00  0.76           N  
ATOM   9489  H   HIS A 629       3.190 -36.462   8.554  1.00  0.76           H  
ATOM   9490  HA  HIS A 629       3.496 -39.034   7.053  1.00  0.76           H  
ATOM   9491 1HB  HIS A 629       4.724 -36.330   6.505  1.00  0.76           H  
ATOM   9492 2HB  HIS A 629       5.375 -37.812   5.833  1.00  0.76           H  
ATOM   9493  HD1 HIS A 629       4.949 -36.440   3.625  1.00  0.76           H  
ATOM   9494  HD2 HIS A 629       1.429 -37.913   5.415  1.00  0.76           H  
ATOM   9495  HE1 HIS A 629       3.207 -36.339   1.906  1.00  0.76           H  
ATOM   9496  N   VAL A 630       5.803 -39.559   7.830  1.00  0.71           N  
ATOM   9497  CA  VAL A 630       7.078 -39.930   8.409  1.00  0.71           C  
ATOM   9498  C   VAL A 630       8.100 -39.903   7.304  1.00  0.71           C  
ATOM   9499  O   VAL A 630       7.868 -40.407   6.206  1.00  0.71           O  
ATOM   9500  CB  VAL A 630       7.077 -41.325   9.055  1.00  0.71           C  
ATOM   9501  CG1 VAL A 630       6.707 -42.360   8.057  1.00  0.71           C  
ATOM   9502  CG2 VAL A 630       8.447 -41.620   9.626  1.00  0.71           C  
ATOM   9503  H   VAL A 630       5.417 -40.099   7.056  1.00  0.71           H  
ATOM   9504  HA  VAL A 630       7.348 -39.203   9.165  1.00  0.71           H  
ATOM   9505  HB  VAL A 630       6.375 -41.344   9.836  1.00  0.71           H  
ATOM   9506 1HG1 VAL A 630       6.702 -43.345   8.524  1.00  0.71           H  
ATOM   9507 2HG1 VAL A 630       5.715 -42.135   7.669  1.00  0.71           H  
ATOM   9508 3HG1 VAL A 630       7.430 -42.348   7.245  1.00  0.71           H  
ATOM   9509 1HG2 VAL A 630       8.417 -42.585  10.091  1.00  0.71           H  
ATOM   9510 2HG2 VAL A 630       9.197 -41.629   8.841  1.00  0.71           H  
ATOM   9511 3HG2 VAL A 630       8.715 -40.867  10.363  1.00  0.71           H  
ATOM   9512  N   ALA A 631       9.249 -39.340   7.586  1.00  0.68           N  
ATOM   9513  CA  ALA A 631      10.267 -39.268   6.562  1.00  0.68           C  
ATOM   9514  C   ALA A 631      11.611 -39.598   7.117  1.00  0.68           C  
ATOM   9515  O   ALA A 631      11.866 -39.420   8.309  1.00  0.68           O  
ATOM   9516  CB  ALA A 631      10.292 -37.884   5.955  1.00  0.68           C  
ATOM   9517  H   ALA A 631       9.382 -38.921   8.506  1.00  0.68           H  
ATOM   9518  HA  ALA A 631      10.041 -40.000   5.793  1.00  0.68           H  
ATOM   9519 1HB  ALA A 631      11.037 -37.857   5.184  1.00  0.68           H  
ATOM   9520 2HB  ALA A 631       9.320 -37.665   5.522  1.00  0.68           H  
ATOM   9521 3HB  ALA A 631      10.520 -37.150   6.718  1.00  0.68           H  
ATOM   9522  N   ALA A 632      12.492 -40.070   6.251  1.00  0.67           N  
ATOM   9523  CA  ALA A 632      13.845 -40.323   6.701  1.00  0.67           C  
ATOM   9524  C   ALA A 632      14.849 -40.090   5.599  1.00  0.67           C  
ATOM   9525  O   ALA A 632      14.578 -40.311   4.414  1.00  0.67           O  
ATOM   9526  CB  ALA A 632      13.986 -41.741   7.254  1.00  0.67           C  
ATOM   9527  H   ALA A 632      12.209 -40.222   5.280  1.00  0.67           H  
ATOM   9528  HA  ALA A 632      14.063 -39.621   7.492  1.00  0.67           H  
ATOM   9529 1HB  ALA A 632      14.992 -41.857   7.614  1.00  0.67           H  
ATOM   9530 2HB  ALA A 632      13.289 -41.881   8.081  1.00  0.67           H  
ATOM   9531 3HB  ALA A 632      13.799 -42.477   6.511  1.00  0.67           H  
ATOM   9532  N   VAL A 633      16.018 -39.627   6.024  1.00  0.67           N  
ATOM   9533  CA  VAL A 633      17.145 -39.355   5.142  1.00  0.67           C  
ATOM   9534  C   VAL A 633      18.390 -40.065   5.618  1.00  0.67           C  
ATOM   9535  O   VAL A 633      18.727 -40.037   6.804  1.00  0.67           O  
ATOM   9536  CB  VAL A 633      17.385 -37.852   5.024  1.00  0.67           C  
ATOM   9537  CG1 VAL A 633      18.576 -37.558   4.156  1.00  0.67           C  
ATOM   9538  CG2 VAL A 633      16.151 -37.240   4.414  1.00  0.67           C  
ATOM   9539  H   VAL A 633      16.122 -39.477   7.029  1.00  0.67           H  
ATOM   9540  HA  VAL A 633      16.901 -39.727   4.149  1.00  0.67           H  
ATOM   9541  HB  VAL A 633      17.567 -37.429   6.013  1.00  0.67           H  
ATOM   9542 1HG1 VAL A 633      18.710 -36.479   4.076  1.00  0.67           H  
ATOM   9543 2HG1 VAL A 633      19.471 -38.003   4.589  1.00  0.67           H  
ATOM   9544 3HG1 VAL A 633      18.395 -37.979   3.170  1.00  0.67           H  
ATOM   9545 1HG2 VAL A 633      16.282 -36.200   4.336  1.00  0.67           H  
ATOM   9546 2HG2 VAL A 633      15.987 -37.668   3.426  1.00  0.67           H  
ATOM   9547 3HG2 VAL A 633      15.292 -37.432   5.032  1.00  0.67           H  
ATOM   9548  N   LEU A 634      19.056 -40.717   4.680  1.00  0.68           N  
ATOM   9549  CA  LEU A 634      20.250 -41.500   4.947  1.00  0.68           C  
ATOM   9550  C   LEU A 634      21.433 -41.052   4.070  1.00  0.68           C  
ATOM   9551  O   LEU A 634      21.335 -41.029   2.841  1.00  0.68           O  
ATOM   9552  CB  LEU A 634      19.877 -42.964   4.709  1.00  0.68           C  
ATOM   9553  CG  LEU A 634      20.929 -43.937   4.859  1.00  0.68           C  
ATOM   9554  CD1 LEU A 634      21.385 -43.964   6.307  1.00  0.68           C  
ATOM   9555  CD2 LEU A 634      20.419 -45.295   4.399  1.00  0.68           C  
ATOM   9556  H   LEU A 634      18.702 -40.664   3.725  1.00  0.68           H  
ATOM   9557  HA  LEU A 634      20.530 -41.368   5.991  1.00  0.68           H  
ATOM   9558 1HB  LEU A 634      19.094 -43.236   5.401  1.00  0.68           H  
ATOM   9559 2HB  LEU A 634      19.481 -43.057   3.704  1.00  0.68           H  
ATOM   9560  HG  LEU A 634      21.746 -43.637   4.260  1.00  0.68           H  
ATOM   9561 1HD1 LEU A 634      22.194 -44.684   6.423  1.00  0.68           H  
ATOM   9562 2HD1 LEU A 634      21.740 -42.971   6.590  1.00  0.68           H  
ATOM   9563 3HD1 LEU A 634      20.549 -44.249   6.947  1.00  0.68           H  
ATOM   9564 1HD2 LEU A 634      21.217 -46.030   4.500  1.00  0.68           H  
ATOM   9565 2HD2 LEU A 634      19.571 -45.597   5.008  1.00  0.68           H  
ATOM   9566 3HD2 LEU A 634      20.109 -45.234   3.354  1.00  0.68           H  
ATOM   9567  N   ALA A 635      22.566 -40.703   4.691  1.00  0.72           N  
ATOM   9568  CA  ALA A 635      23.708 -40.179   3.927  1.00  0.72           C  
ATOM   9569  C   ALA A 635      25.059 -40.600   4.487  1.00  0.72           C  
ATOM   9570  O   ALA A 635      25.170 -40.999   5.648  1.00  0.72           O  
ATOM   9571  CB  ALA A 635      23.655 -38.670   3.913  1.00  0.72           C  
ATOM   9572  H   ALA A 635      22.615 -40.732   5.710  1.00  0.72           H  
ATOM   9573  HA  ALA A 635      23.635 -40.546   2.904  1.00  0.72           H  
ATOM   9574 1HB  ALA A 635      24.477 -38.275   3.318  1.00  0.72           H  
ATOM   9575 2HB  ALA A 635      22.721 -38.359   3.483  1.00  0.72           H  
ATOM   9576 3HB  ALA A 635      23.733 -38.310   4.930  1.00  0.72           H  
ATOM   9577  N   GLY A 636      26.095 -40.475   3.652  1.00  0.78           N  
ATOM   9578  CA  GLY A 636      27.457 -40.837   4.052  1.00  0.78           C  
ATOM   9579  C   GLY A 636      27.603 -42.347   4.038  1.00  0.78           C  
ATOM   9580  O   GLY A 636      27.231 -42.985   3.042  1.00  0.78           O  
ATOM   9581  H   GLY A 636      25.927 -40.138   2.710  1.00  0.78           H  
ATOM   9582 1HA  GLY A 636      28.176 -40.385   3.372  1.00  0.78           H  
ATOM   9583 2HA  GLY A 636      27.665 -40.455   5.052  1.00  0.78           H  
ATOM   9584  N   LEU A 637      28.193 -42.912   5.091  1.00  0.85           N  
ATOM   9585  CA  LEU A 637      28.412 -44.348   5.143  1.00  0.85           C  
ATOM   9586  C   LEU A 637      27.330 -45.079   5.921  1.00  0.85           C  
ATOM   9587  O   LEU A 637      26.728 -44.547   6.856  1.00  0.85           O  
ATOM   9588  CB  LEU A 637      29.765 -44.676   5.781  1.00  0.85           C  
ATOM   9589  CG  LEU A 637      31.017 -44.099   5.111  1.00  0.85           C  
ATOM   9590  CD1 LEU A 637      32.230 -44.454   5.962  1.00  0.85           C  
ATOM   9591  CD2 LEU A 637      31.163 -44.667   3.715  1.00  0.85           C  
ATOM   9592  H   LEU A 637      28.511 -42.338   5.882  1.00  0.85           H  
ATOM   9593  HA  LEU A 637      28.410 -44.733   4.138  1.00  0.85           H  
ATOM   9594 1HB  LEU A 637      29.755 -44.344   6.819  1.00  0.85           H  
ATOM   9595 2HB  LEU A 637      29.868 -45.747   5.775  1.00  0.85           H  
ATOM   9596  HG  LEU A 637      30.935 -43.012   5.064  1.00  0.85           H  
ATOM   9597 1HD1 LEU A 637      33.128 -44.042   5.508  1.00  0.85           H  
ATOM   9598 2HD1 LEU A 637      32.096 -44.029   6.961  1.00  0.85           H  
ATOM   9599 3HD1 LEU A 637      32.318 -45.531   6.033  1.00  0.85           H  
ATOM   9600 1HD2 LEU A 637      32.055 -44.259   3.245  1.00  0.85           H  
ATOM   9601 2HD2 LEU A 637      31.255 -45.740   3.783  1.00  0.85           H  
ATOM   9602 3HD2 LEU A 637      30.296 -44.404   3.129  1.00  0.85           H  
ATOM   9603  N   ARG A 638      27.108 -46.326   5.523  1.00  0.95           N  
ATOM   9604  CA  ARG A 638      26.247 -47.255   6.235  1.00  0.95           C  
ATOM   9605  C   ARG A 638      27.100 -47.863   7.324  1.00  0.95           C  
ATOM   9606  O   ARG A 638      26.685 -48.000   8.476  1.00  0.95           O  
ATOM   9607  CB  ARG A 638      25.738 -48.383   5.357  1.00  0.95           C  
ATOM   9608  CG  ARG A 638      24.725 -49.275   6.072  1.00  0.95           C  
ATOM   9609  CD  ARG A 638      24.285 -50.433   5.264  1.00  0.95           C  
ATOM   9610  NE  ARG A 638      25.288 -51.470   5.147  1.00  0.95           N  
ATOM   9611  CZ  ARG A 638      25.237 -52.462   4.245  1.00  0.95           C  
ATOM   9612  NH1 ARG A 638      24.226 -52.517   3.390  1.00  0.95           N  
ATOM   9613  NH2 ARG A 638      26.195 -53.383   4.229  1.00  0.95           N  
ATOM   9614  H   ARG A 638      27.618 -46.661   4.719  1.00  0.95           H  
ATOM   9615  HA  ARG A 638      25.410 -46.718   6.680  1.00  0.95           H  
ATOM   9616 1HB  ARG A 638      25.262 -47.981   4.466  1.00  0.95           H  
ATOM   9617 2HB  ARG A 638      26.574 -49.005   5.028  1.00  0.95           H  
ATOM   9618 1HG  ARG A 638      25.176 -49.658   6.989  1.00  0.95           H  
ATOM   9619 2HG  ARG A 638      23.842 -48.687   6.318  1.00  0.95           H  
ATOM   9620 1HD  ARG A 638      23.377 -50.870   5.682  1.00  0.95           H  
ATOM   9621 2HD  ARG A 638      24.085 -50.073   4.264  1.00  0.95           H  
ATOM   9622  HE  ARG A 638      26.070 -51.460   5.793  1.00  0.95           H  
ATOM   9623 1HH1 ARG A 638      23.470 -51.794   3.423  1.00  0.95           H  
ATOM   9624 2HH1 ARG A 638      24.175 -53.256   2.712  1.00  0.95           H  
ATOM   9625 1HH2 ARG A 638      26.962 -53.337   4.924  1.00  0.95           H  
ATOM   9626 2HH2 ARG A 638      26.164 -54.138   3.565  1.00  0.95           H  
ATOM   9627  N   GLU A 639      28.314 -48.242   6.925  1.00  1.07           N  
ATOM   9628  CA  GLU A 639      29.254 -48.855   7.842  1.00  1.07           C  
ATOM   9629  C   GLU A 639      30.469 -47.938   7.901  1.00  1.07           C  
ATOM   9630  O   GLU A 639      31.008 -47.593   6.852  1.00  1.07           O  
ATOM   9631  CB  GLU A 639      29.682 -50.227   7.326  1.00  1.07           C  
ATOM   9632  CG  GLU A 639      28.560 -51.242   7.207  1.00  1.07           C  
ATOM   9633  CD  GLU A 639      29.016 -52.522   6.559  1.00  1.07           C  
ATOM   9634  OE1 GLU A 639      30.157 -52.586   6.167  1.00  1.07           O  
ATOM   9635  OE2 GLU A 639      28.225 -53.428   6.451  1.00  1.07           O  
ATOM   9636  H   GLU A 639      28.576 -48.078   5.953  1.00  1.07           H  
ATOM   9637  HA  GLU A 639      28.767 -48.962   8.805  1.00  1.07           H  
ATOM   9638 1HB  GLU A 639      30.142 -50.122   6.345  1.00  1.07           H  
ATOM   9639 2HB  GLU A 639      30.437 -50.641   7.995  1.00  1.07           H  
ATOM   9640 1HG  GLU A 639      28.179 -51.469   8.203  1.00  1.07           H  
ATOM   9641 2HG  GLU A 639      27.753 -50.806   6.629  1.00  1.07           H  
ATOM   9642  N   PRO A 640      30.972 -47.592   9.087  1.00  1.20           N  
ATOM   9643  CA  PRO A 640      32.104 -46.717   9.306  1.00  1.20           C  
ATOM   9644  C   PRO A 640      33.386 -47.436   8.975  1.00  1.20           C  
ATOM   9645  O   PRO A 640      33.403 -48.653   8.932  1.00  1.20           O  
ATOM   9646  CB  PRO A 640      32.003 -46.410  10.798  1.00  1.20           C  
ATOM   9647  CG  PRO A 640      31.363 -47.649  11.391  1.00  1.20           C  
ATOM   9648  CD  PRO A 640      30.386 -48.131  10.333  1.00  1.20           C  
ATOM   9649  HA  PRO A 640      31.987 -45.804   8.703  1.00  1.20           H  
ATOM   9650 1HB  PRO A 640      33.011 -46.214  11.206  1.00  1.20           H  
ATOM   9651 2HB  PRO A 640      31.409 -45.496  10.954  1.00  1.20           H  
ATOM   9652 1HG  PRO A 640      32.141 -48.395  11.622  1.00  1.20           H  
ATOM   9653 2HG  PRO A 640      30.870 -47.401  12.344  1.00  1.20           H  
ATOM   9654 1HD  PRO A 640      30.379 -49.234  10.322  1.00  1.20           H  
ATOM   9655 2HD  PRO A 640      29.387 -47.695  10.520  1.00  1.20           H  
ATOM   9656  N   ARG A 641      34.457 -46.703   8.756  1.00  1.31           N  
ATOM   9657  CA  ARG A 641      35.769 -47.330   8.613  1.00  1.31           C  
ATOM   9658  C   ARG A 641      36.288 -47.738   9.987  1.00  1.31           C  
ATOM   9659  O   ARG A 641      36.065 -47.018  10.965  1.00  1.31           O  
ATOM   9660  CB  ARG A 641      36.752 -46.393   7.929  1.00  1.31           C  
ATOM   9661  CG  ARG A 641      38.142 -46.971   7.715  1.00  1.31           C  
ATOM   9662  CD  ARG A 641      38.986 -46.094   6.869  1.00  1.31           C  
ATOM   9663  NE  ARG A 641      40.318 -46.645   6.686  1.00  1.31           N  
ATOM   9664  CZ  ARG A 641      41.300 -46.061   5.971  1.00  1.31           C  
ATOM   9665  NH1 ARG A 641      41.084 -44.910   5.373  1.00  1.31           N  
ATOM   9666  NH2 ARG A 641      42.481 -46.646   5.870  1.00  1.31           N  
ATOM   9667  H   ARG A 641      34.383 -45.696   8.744  1.00  1.31           H  
ATOM   9668  HA  ARG A 641      35.670 -48.233   8.008  1.00  1.31           H  
ATOM   9669 1HB  ARG A 641      36.363 -46.105   6.956  1.00  1.31           H  
ATOM   9670 2HB  ARG A 641      36.863 -45.487   8.522  1.00  1.31           H  
ATOM   9671 1HG  ARG A 641      38.639 -47.057   8.681  1.00  1.31           H  
ATOM   9672 2HG  ARG A 641      38.076 -47.951   7.272  1.00  1.31           H  
ATOM   9673 1HD  ARG A 641      38.525 -45.987   5.888  1.00  1.31           H  
ATOM   9674 2HD  ARG A 641      39.081 -45.114   7.336  1.00  1.31           H  
ATOM   9675  HE  ARG A 641      40.522 -47.531   7.135  1.00  1.31           H  
ATOM   9676 1HH1 ARG A 641      40.182 -44.462   5.450  1.00  1.31           H  
ATOM   9677 2HH1 ARG A 641      41.820 -44.473   4.837  1.00  1.31           H  
ATOM   9678 1HH2 ARG A 641      42.648 -47.531   6.329  1.00  1.31           H  
ATOM   9679 2HH2 ARG A 641      43.216 -46.209   5.335  1.00  1.31           H  
ATOM   9680  N   GLY A 642      37.006 -48.859  10.071  1.00  1.40           N  
ATOM   9681  CA  GLY A 642      37.544 -49.262  11.366  1.00  1.40           C  
ATOM   9682  C   GLY A 642      38.649 -50.321  11.269  1.00  1.40           C  
ATOM   9683  O   GLY A 642      39.141 -50.615  10.182  1.00  1.40           O  
ATOM   9684  H   GLY A 642      37.153 -49.441   9.242  1.00  1.40           H  
ATOM   9685 1HA  GLY A 642      37.929 -48.374  11.868  1.00  1.40           H  
ATOM   9686 2HA  GLY A 642      36.720 -49.643  11.967  1.00  1.40           H  
ATOM   9687  N   PRO A 643      39.068 -50.907  12.406  1.00  1.43           N  
ATOM   9688  CA  PRO A 643      40.144 -51.890  12.548  1.00  1.43           C  
ATOM   9689  C   PRO A 643      39.983 -53.123  11.664  1.00  1.43           C  
ATOM   9690  O   PRO A 643      40.957 -53.796  11.331  1.00  1.43           O  
ATOM   9691  CB  PRO A 643      40.027 -52.285  14.026  1.00  1.43           C  
ATOM   9692  CG  PRO A 643      39.401 -51.085  14.697  1.00  1.43           C  
ATOM   9693  CD  PRO A 643      38.421 -50.544  13.685  1.00  1.43           C  
ATOM   9694  HA  PRO A 643      41.108 -51.398  12.350  1.00  1.43           H  
ATOM   9695 1HB  PRO A 643      39.413 -53.194  14.120  1.00  1.43           H  
ATOM   9696 2HB  PRO A 643      41.020 -52.528  14.427  1.00  1.43           H  
ATOM   9697 1HG  PRO A 643      38.917 -51.387  15.639  1.00  1.43           H  
ATOM   9698 2HG  PRO A 643      40.181 -50.355  14.964  1.00  1.43           H  
ATOM   9699 1HD  PRO A 643      37.447 -51.044  13.788  1.00  1.43           H  
ATOM   9700 2HD  PRO A 643      38.348 -49.458  13.814  1.00  1.43           H  
ATOM   9701  N   TRP A 644      38.751 -53.412  11.297  1.00  1.40           N  
ATOM   9702  CA  TRP A 644      38.402 -54.550  10.472  1.00  1.40           C  
ATOM   9703  C   TRP A 644      38.388 -54.273   8.965  1.00  1.40           C  
ATOM   9704  O   TRP A 644      38.216 -55.204   8.173  1.00  1.40           O  
ATOM   9705  CB  TRP A 644      37.033 -55.031  10.917  1.00  1.40           C  
ATOM   9706  CG  TRP A 644      36.089 -53.883  11.065  1.00  1.40           C  
ATOM   9707  CD1 TRP A 644      35.810 -53.214  12.225  1.00  1.40           C  
ATOM   9708  CD2 TRP A 644      35.313 -53.240  10.035  1.00  1.40           C  
ATOM   9709  NE1 TRP A 644      34.911 -52.211  11.985  1.00  1.40           N  
ATOM   9710  CE2 TRP A 644      34.599 -52.212  10.647  1.00  1.40           C  
ATOM   9711  CE3 TRP A 644      35.170 -53.450   8.654  1.00  1.40           C  
ATOM   9712  CZ2 TRP A 644      33.754 -51.399   9.938  1.00  1.40           C  
ATOM   9713  CZ3 TRP A 644      34.320 -52.624   7.943  1.00  1.40           C  
ATOM   9714  CH2 TRP A 644      33.632 -51.628   8.569  1.00  1.40           C  
ATOM   9715  H   TRP A 644      37.997 -52.819  11.607  1.00  1.40           H  
ATOM   9716  HA  TRP A 644      39.130 -55.338  10.664  1.00  1.40           H  
ATOM   9717 1HB  TRP A 644      36.627 -55.729  10.183  1.00  1.40           H  
ATOM   9718 2HB  TRP A 644      37.111 -55.550  11.871  1.00  1.40           H  
ATOM   9719  HD1 TRP A 644      36.240 -53.446  13.198  1.00  1.40           H  
ATOM   9720  HE1 TRP A 644      34.534 -51.570  12.669  1.00  1.40           H  
ATOM   9721  HE3 TRP A 644      35.722 -54.243   8.155  1.00  1.40           H  
ATOM   9722  HZ2 TRP A 644      33.195 -50.594  10.412  1.00  1.40           H  
ATOM   9723  HZ3 TRP A 644      34.214 -52.784   6.869  1.00  1.40           H  
ATOM   9724  HH2 TRP A 644      32.971 -50.992   7.979  1.00  1.40           H  
ATOM   9725  N   GLY A 645      38.538 -53.007   8.550  1.00  1.32           N  
ATOM   9726  CA  GLY A 645      38.467 -52.709   7.123  1.00  1.32           C  
ATOM   9727  C   GLY A 645      37.786 -51.370   6.778  1.00  1.32           C  
ATOM   9728  O   GLY A 645      37.415 -50.584   7.654  1.00  1.32           O  
ATOM   9729  H   GLY A 645      38.715 -52.260   9.220  1.00  1.32           H  
ATOM   9730 1HA  GLY A 645      39.477 -52.723   6.717  1.00  1.32           H  
ATOM   9731 2HA  GLY A 645      37.922 -53.520   6.650  1.00  1.32           H  
ATOM   9732  N   PRO A 646      37.662 -51.060   5.475  1.00  1.22           N  
ATOM   9733  CA  PRO A 646      37.066 -49.853   4.931  1.00  1.22           C  
ATOM   9734  C   PRO A 646      35.570 -49.867   5.174  1.00  1.22           C  
ATOM   9735  O   PRO A 646      34.970 -50.937   5.267  1.00  1.22           O  
ATOM   9736  CB  PRO A 646      37.415 -49.938   3.443  1.00  1.22           C  
ATOM   9737  CG  PRO A 646      37.583 -51.418   3.166  1.00  1.22           C  
ATOM   9738  CD  PRO A 646      38.155 -52.002   4.444  1.00  1.22           C  
ATOM   9739  HA  PRO A 646      37.529 -48.971   5.382  1.00  1.22           H  
ATOM   9740 1HB  PRO A 646      36.599 -49.488   2.849  1.00  1.22           H  
ATOM   9741 2HB  PRO A 646      38.322 -49.353   3.236  1.00  1.22           H  
ATOM   9742 1HG  PRO A 646      36.610 -51.858   2.898  1.00  1.22           H  
ATOM   9743 2HG  PRO A 646      38.246 -51.566   2.300  1.00  1.22           H  
ATOM   9744 1HD  PRO A 646      37.731 -53.003   4.565  1.00  1.22           H  
ATOM   9745 2HD  PRO A 646      39.254 -52.009   4.412  1.00  1.22           H  
ATOM   9746  N   GLY A 647      34.962 -48.693   5.247  1.00  1.11           N  
ATOM   9747  CA  GLY A 647      33.521 -48.634   5.437  1.00  1.11           C  
ATOM   9748  C   GLY A 647      32.799 -48.764   4.110  1.00  1.11           C  
ATOM   9749  O   GLY A 647      33.435 -48.951   3.068  1.00  1.11           O  
ATOM   9750  H   GLY A 647      35.487 -47.837   5.162  1.00  1.11           H  
ATOM   9751 1HA  GLY A 647      33.198 -49.423   6.117  1.00  1.11           H  
ATOM   9752 2HA  GLY A 647      33.262 -47.689   5.903  1.00  1.11           H  
ATOM   9753  N   ARG A 648      31.476 -48.664   4.151  1.00  1.01           N  
ATOM   9754  CA  ARG A 648      30.661 -48.799   2.947  1.00  1.01           C  
ATOM   9755  C   ARG A 648      29.576 -47.720   2.898  1.00  1.01           C  
ATOM   9756  O   ARG A 648      28.963 -47.447   3.931  1.00  1.01           O  
ATOM   9757  CB  ARG A 648      30.003 -50.182   2.895  1.00  1.01           C  
ATOM   9758  CG  ARG A 648      30.976 -51.363   2.736  1.00  1.01           C  
ATOM   9759  CD  ARG A 648      30.272 -52.680   2.652  1.00  1.01           C  
ATOM   9760  NE  ARG A 648      31.202 -53.775   2.328  1.00  1.01           N  
ATOM   9761  CZ  ARG A 648      31.889 -54.546   3.214  1.00  1.01           C  
ATOM   9762  NH1 ARG A 648      31.759 -54.399   4.521  1.00  1.01           N  
ATOM   9763  NH2 ARG A 648      32.712 -55.475   2.749  1.00  1.01           N  
ATOM   9764  H   ARG A 648      31.059 -48.474   5.060  1.00  1.01           H  
ATOM   9765  HA  ARG A 648      31.335 -48.711   2.102  1.00  1.01           H  
ATOM   9766 1HB  ARG A 648      29.444 -50.351   3.818  1.00  1.01           H  
ATOM   9767 2HB  ARG A 648      29.291 -50.225   2.075  1.00  1.01           H  
ATOM   9768 1HG  ARG A 648      31.575 -51.227   1.836  1.00  1.01           H  
ATOM   9769 2HG  ARG A 648      31.635 -51.403   3.607  1.00  1.01           H  
ATOM   9770 1HD  ARG A 648      29.804 -52.901   3.613  1.00  1.01           H  
ATOM   9771 2HD  ARG A 648      29.509 -52.638   1.879  1.00  1.01           H  
ATOM   9772  HE  ARG A 648      31.362 -53.956   1.348  1.00  1.01           H  
ATOM   9773 1HH1 ARG A 648      31.123 -53.697   4.926  1.00  1.01           H  
ATOM   9774 2HH1 ARG A 648      32.284 -54.985   5.147  1.00  1.01           H  
ATOM   9775 1HH2 ARG A 648      32.822 -55.599   1.751  1.00  1.01           H  
ATOM   9776 2HH2 ARG A 648      33.230 -56.058   3.389  1.00  1.01           H  
ATOM   9777  N   PRO A 649      29.271 -47.149   1.711  1.00  0.93           N  
ATOM   9778  CA  PRO A 649      28.282 -46.104   1.457  1.00  0.93           C  
ATOM   9779  C   PRO A 649      26.860 -46.571   1.617  1.00  0.93           C  
ATOM   9780  O   PRO A 649      26.563 -47.750   1.431  1.00  0.93           O  
ATOM   9781  CB  PRO A 649      28.552 -45.721   0.004  1.00  0.93           C  
ATOM   9782  CG  PRO A 649      29.160 -46.953  -0.615  1.00  0.93           C  
ATOM   9783  CD  PRO A 649      29.981 -47.585   0.484  1.00  0.93           C  
ATOM   9784  HA  PRO A 649      28.472 -45.238   2.085  1.00  0.93           H  
ATOM   9785 1HB  PRO A 649      27.600 -45.428  -0.476  1.00  0.93           H  
ATOM   9786 2HB  PRO A 649      29.213 -44.844  -0.034  1.00  0.93           H  
ATOM   9787 1HG  PRO A 649      28.359 -47.617  -0.980  1.00  0.93           H  
ATOM   9788 2HG  PRO A 649      29.764 -46.675  -1.492  1.00  0.93           H  
ATOM   9789 1HD  PRO A 649      29.945 -48.675   0.353  1.00  0.93           H  
ATOM   9790 2HD  PRO A 649      31.009 -47.185   0.462  1.00  0.93           H  
ATOM   9791  N   VAL A 650      25.976 -45.630   1.916  1.00  0.87           N  
ATOM   9792  CA  VAL A 650      24.550 -45.940   1.973  1.00  0.87           C  
ATOM   9793  C   VAL A 650      23.975 -46.103   0.569  1.00  0.87           C  
ATOM   9794  O   VAL A 650      24.365 -45.387  -0.357  1.00  0.87           O  
ATOM   9795  CB  VAL A 650      23.795 -44.817   2.688  1.00  0.87           C  
ATOM   9796  CG1 VAL A 650      24.398 -44.609   4.077  1.00  0.87           C  
ATOM   9797  CG2 VAL A 650      23.855 -43.551   1.878  1.00  0.87           C  
ATOM   9798  H   VAL A 650      26.308 -44.684   2.126  1.00  0.87           H  
ATOM   9799  HA  VAL A 650      24.408 -46.876   2.516  1.00  0.87           H  
ATOM   9800  HB  VAL A 650      22.767 -45.110   2.800  1.00  0.87           H  
ATOM   9801 1HG1 VAL A 650      23.893 -43.820   4.614  1.00  0.87           H  
ATOM   9802 2HG1 VAL A 650      24.325 -45.529   4.642  1.00  0.87           H  
ATOM   9803 3HG1 VAL A 650      25.424 -44.335   3.966  1.00  0.87           H  
ATOM   9804 1HG2 VAL A 650      23.305 -42.778   2.388  1.00  0.87           H  
ATOM   9805 2HG2 VAL A 650      24.895 -43.239   1.757  1.00  0.87           H  
ATOM   9806 3HG2 VAL A 650      23.409 -43.721   0.898  1.00  0.87           H  
ATOM   9807  N   GLU A 651      23.007 -47.005   0.430  1.00  0.83           N  
ATOM   9808  CA  GLU A 651      22.340 -47.256  -0.849  1.00  0.83           C  
ATOM   9809  C   GLU A 651      20.826 -47.128  -0.754  1.00  0.83           C  
ATOM   9810  O   GLU A 651      20.254 -47.151   0.338  1.00  0.83           O  
ATOM   9811  CB  GLU A 651      22.691 -48.652  -1.375  1.00  0.83           C  
ATOM   9812  CG  GLU A 651      24.185 -48.865  -1.700  1.00  0.83           C  
ATOM   9813  CD  GLU A 651      24.489 -50.239  -2.295  1.00  0.83           C  
ATOM   9814  OE1 GLU A 651      23.581 -51.024  -2.428  1.00  0.83           O  
ATOM   9815  OE2 GLU A 651      25.626 -50.487  -2.630  1.00  0.83           O  
ATOM   9816  H   GLU A 651      22.758 -47.587   1.241  1.00  0.83           H  
ATOM   9817  HA  GLU A 651      22.693 -46.517  -1.569  1.00  0.83           H  
ATOM   9818 1HB  GLU A 651      22.410 -49.394  -0.623  1.00  0.83           H  
ATOM   9819 2HB  GLU A 651      22.115 -48.864  -2.273  1.00  0.83           H  
ATOM   9820 1HG  GLU A 651      24.505 -48.094  -2.400  1.00  0.83           H  
ATOM   9821 2HG  GLU A 651      24.766 -48.740  -0.782  1.00  0.83           H  
ATOM   9822  N   ALA A 652      20.150 -47.045  -1.905  1.00  0.80           N  
ATOM   9823  CA  ALA A 652      18.682 -47.001  -1.910  1.00  0.80           C  
ATOM   9824  C   ALA A 652      18.144 -48.230  -1.208  1.00  0.80           C  
ATOM   9825  O   ALA A 652      17.105 -48.169  -0.565  1.00  0.80           O  
ATOM   9826  CB  ALA A 652      18.133 -46.926  -3.311  1.00  0.80           C  
ATOM   9827  H   ALA A 652      20.658 -47.008  -2.779  1.00  0.80           H  
ATOM   9828  HA  ALA A 652      18.359 -46.120  -1.356  1.00  0.80           H  
ATOM   9829 1HB  ALA A 652      17.044 -46.885  -3.269  1.00  0.80           H  
ATOM   9830 2HB  ALA A 652      18.509 -46.027  -3.799  1.00  0.80           H  
ATOM   9831 3HB  ALA A 652      18.438 -47.804  -3.874  1.00  0.80           H  
ATOM   9832  N   ALA A 653      18.883 -49.333  -1.307  1.00  0.79           N  
ATOM   9833  CA  ALA A 653      18.546 -50.602  -0.689  1.00  0.79           C  
ATOM   9834  C   ALA A 653      18.406 -50.471   0.825  1.00  0.79           C  
ATOM   9835  O   ALA A 653      17.658 -51.228   1.445  1.00  0.79           O  
ATOM   9836  CB  ALA A 653      19.611 -51.627  -1.007  1.00  0.79           C  
ATOM   9837  H   ALA A 653      19.733 -49.284  -1.850  1.00  0.79           H  
ATOM   9838  HA  ALA A 653      17.595 -50.934  -1.095  1.00  0.79           H  
ATOM   9839 1HB  ALA A 653      19.344 -52.583  -0.561  1.00  0.79           H  
ATOM   9840 2HB  ALA A 653      19.700 -51.740  -2.086  1.00  0.79           H  
ATOM   9841 3HB  ALA A 653      20.568 -51.291  -0.597  1.00  0.79           H  
ATOM   9842  N   ASP A 654      19.141 -49.537   1.433  1.00  0.79           N  
ATOM   9843  CA  ASP A 654      19.107 -49.383   2.874  1.00  0.79           C  
ATOM   9844  C   ASP A 654      17.895 -48.539   3.208  1.00  0.79           C  
ATOM   9845  O   ASP A 654      17.218 -48.766   4.215  1.00  0.79           O  
ATOM   9846  CB  ASP A 654      20.381 -48.689   3.357  1.00  0.79           C  
ATOM   9847  CG  ASP A 654      21.649 -49.504   3.111  1.00  0.79           C  
ATOM   9848  OD1 ASP A 654      21.752 -50.626   3.587  1.00  0.79           O  
ATOM   9849  OD2 ASP A 654      22.536 -48.989   2.444  1.00  0.79           O  
ATOM   9850  H   ASP A 654      19.708 -48.894   0.893  1.00  0.79           H  
ATOM   9851  HA  ASP A 654      19.011 -50.361   3.347  1.00  0.79           H  
ATOM   9852 1HB  ASP A 654      20.478 -47.743   2.832  1.00  0.79           H  
ATOM   9853 2HB  ASP A 654      20.296 -48.471   4.420  1.00  0.79           H  
ATOM   9854  N   ALA A 655      17.597 -47.577   2.335  1.00  0.80           N  
ATOM   9855  CA  ALA A 655      16.401 -46.767   2.523  1.00  0.80           C  
ATOM   9856  C   ALA A 655      15.172 -47.678   2.407  1.00  0.80           C  
ATOM   9857  O   ALA A 655      14.235 -47.597   3.205  1.00  0.80           O  
ATOM   9858  CB  ALA A 655      16.361 -45.643   1.506  1.00  0.80           C  
ATOM   9859  H   ALA A 655      18.217 -47.425   1.535  1.00  0.80           H  
ATOM   9860  HA  ALA A 655      16.421 -46.342   3.527  1.00  0.80           H  
ATOM   9861 1HB  ALA A 655      15.489 -45.041   1.650  1.00  0.80           H  
ATOM   9862 2HB  ALA A 655      17.242 -45.040   1.640  1.00  0.80           H  
ATOM   9863 3HB  ALA A 655      16.344 -46.051   0.501  1.00  0.80           H  
ATOM   9864  N   PHE A 656      15.237 -48.613   1.453  1.00  0.80           N  
ATOM   9865  CA  PHE A 656      14.181 -49.581   1.222  1.00  0.80           C  
ATOM   9866  C   PHE A 656      14.032 -50.484   2.438  1.00  0.80           C  
ATOM   9867  O   PHE A 656      12.912 -50.785   2.861  1.00  0.80           O  
ATOM   9868  CB  PHE A 656      14.507 -50.449   0.017  1.00  0.80           C  
ATOM   9869  CG  PHE A 656      14.484 -49.746  -1.322  1.00  0.80           C  
ATOM   9870  CD1 PHE A 656      13.886 -48.522  -1.473  1.00  0.80           C  
ATOM   9871  CD2 PHE A 656      15.074 -50.328  -2.439  1.00  0.80           C  
ATOM   9872  CE1 PHE A 656      13.878 -47.890  -2.704  1.00  0.80           C  
ATOM   9873  CE2 PHE A 656      15.063 -49.693  -3.663  1.00  0.80           C  
ATOM   9874  CZ  PHE A 656      14.460 -48.467  -3.790  1.00  0.80           C  
ATOM   9875  H   PHE A 656      16.042 -48.615   0.832  1.00  0.80           H  
ATOM   9876  HA  PHE A 656      13.242 -49.051   1.054  1.00  0.80           H  
ATOM   9877 1HB  PHE A 656      15.490 -50.870   0.152  1.00  0.80           H  
ATOM   9878 2HB  PHE A 656      13.826 -51.275  -0.019  1.00  0.80           H  
ATOM   9879  HD1 PHE A 656      13.422 -48.060  -0.610  1.00  0.80           H  
ATOM   9880  HD2 PHE A 656      15.552 -51.299  -2.340  1.00  0.80           H  
ATOM   9881  HE1 PHE A 656      13.411 -46.937  -2.819  1.00  0.80           H  
ATOM   9882  HE2 PHE A 656      15.532 -50.161  -4.527  1.00  0.80           H  
ATOM   9883  HZ  PHE A 656      14.443 -47.952  -4.754  1.00  0.80           H  
ATOM   9884  N   GLU A 657      15.161 -50.884   3.039  1.00  0.81           N  
ATOM   9885  CA  GLU A 657      15.085 -51.716   4.225  1.00  0.81           C  
ATOM   9886  C   GLU A 657      14.436 -50.926   5.346  1.00  0.81           C  
ATOM   9887  O   GLU A 657      13.631 -51.478   6.090  1.00  0.81           O  
ATOM   9888  CB  GLU A 657      16.458 -52.229   4.660  1.00  0.81           C  
ATOM   9889  CG  GLU A 657      16.422 -53.194   5.875  1.00  0.81           C  
ATOM   9890  CD  GLU A 657      15.704 -54.549   5.632  1.00  0.81           C  
ATOM   9891  OE1 GLU A 657      15.513 -54.940   4.491  1.00  0.81           O  
ATOM   9892  OE2 GLU A 657      15.345 -55.188   6.608  1.00  0.81           O  
ATOM   9893  H   GLU A 657      16.072 -50.651   2.645  1.00  0.81           H  
ATOM   9894  HA  GLU A 657      14.456 -52.573   4.008  1.00  0.81           H  
ATOM   9895 1HB  GLU A 657      16.941 -52.735   3.825  1.00  0.81           H  
ATOM   9896 2HB  GLU A 657      17.086 -51.381   4.932  1.00  0.81           H  
ATOM   9897 1HG  GLU A 657      17.446 -53.391   6.189  1.00  0.81           H  
ATOM   9898 2HG  GLU A 657      15.922 -52.677   6.687  1.00  0.81           H  
ATOM   9899  N   ALA A 658      14.748 -49.629   5.465  1.00  0.82           N  
ATOM   9900  CA  ALA A 658      14.117 -48.834   6.511  1.00  0.82           C  
ATOM   9901  C   ALA A 658      12.602 -48.859   6.319  1.00  0.82           C  
ATOM   9902  O   ALA A 658      11.850 -49.014   7.282  1.00  0.82           O  
ATOM   9903  CB  ALA A 658      14.638 -47.404   6.501  1.00  0.82           C  
ATOM   9904  H   ALA A 658      15.446 -49.212   4.848  1.00  0.82           H  
ATOM   9905  HA  ALA A 658      14.349 -49.286   7.471  1.00  0.82           H  
ATOM   9906 1HB  ALA A 658      14.168 -46.836   7.303  1.00  0.82           H  
ATOM   9907 2HB  ALA A 658      15.713 -47.420   6.646  1.00  0.82           H  
ATOM   9908 3HB  ALA A 658      14.412 -46.934   5.552  1.00  0.82           H  
ATOM   9909  N   VAL A 659      12.140 -48.803   5.065  1.00  0.84           N  
ATOM   9910  CA  VAL A 659      10.704 -48.873   4.814  1.00  0.84           C  
ATOM   9911  C   VAL A 659      10.137 -50.200   5.290  1.00  0.84           C  
ATOM   9912  O   VAL A 659       9.096 -50.238   5.954  1.00  0.84           O  
ATOM   9913  CB  VAL A 659      10.372 -48.736   3.316  1.00  0.84           C  
ATOM   9914  CG1 VAL A 659       8.925 -49.045   3.114  1.00  0.84           C  
ATOM   9915  CG2 VAL A 659      10.689 -47.358   2.831  1.00  0.84           C  
ATOM   9916  H   VAL A 659      12.800 -48.663   4.296  1.00  0.84           H  
ATOM   9917  HA  VAL A 659      10.217 -48.064   5.360  1.00  0.84           H  
ATOM   9918  HB  VAL A 659      10.939 -49.453   2.747  1.00  0.84           H  
ATOM   9919 1HG1 VAL A 659       8.693 -48.957   2.073  1.00  0.84           H  
ATOM   9920 2HG1 VAL A 659       8.715 -50.059   3.450  1.00  0.84           H  
ATOM   9921 3HG1 VAL A 659       8.335 -48.360   3.676  1.00  0.84           H  
ATOM   9922 1HG2 VAL A 659      10.446 -47.286   1.776  1.00  0.84           H  
ATOM   9923 2HG2 VAL A 659      10.115 -46.629   3.386  1.00  0.84           H  
ATOM   9924 3HG2 VAL A 659      11.744 -47.183   2.975  1.00  0.84           H  
ATOM   9925  N   ARG A 660      10.829 -51.287   4.959  1.00  0.87           N  
ATOM   9926  CA  ARG A 660      10.404 -52.620   5.356  1.00  0.87           C  
ATOM   9927  C   ARG A 660      10.387 -52.793   6.877  1.00  0.87           C  
ATOM   9928  O   ARG A 660       9.470 -53.408   7.426  1.00  0.87           O  
ATOM   9929  CB  ARG A 660      11.291 -53.653   4.695  1.00  0.87           C  
ATOM   9930  CG  ARG A 660      11.049 -53.814   3.176  1.00  0.87           C  
ATOM   9931  CD  ARG A 660      11.752 -55.015   2.634  1.00  0.87           C  
ATOM   9932  NE  ARG A 660      13.211 -54.834   2.585  1.00  0.87           N  
ATOM   9933  CZ  ARG A 660      13.894 -54.368   1.520  1.00  0.87           C  
ATOM   9934  NH1 ARG A 660      13.271 -54.081   0.397  1.00  0.87           N  
ATOM   9935  NH2 ARG A 660      15.199 -54.225   1.626  1.00  0.87           N  
ATOM   9936  H   ARG A 660      11.678 -51.173   4.398  1.00  0.87           H  
ATOM   9937  HA  ARG A 660       9.395 -52.771   4.990  1.00  0.87           H  
ATOM   9938 1HB  ARG A 660      12.335 -53.386   4.842  1.00  0.87           H  
ATOM   9939 2HB  ARG A 660      11.134 -54.620   5.163  1.00  0.87           H  
ATOM   9940 1HG  ARG A 660       9.982 -53.916   2.984  1.00  0.87           H  
ATOM   9941 2HG  ARG A 660      11.429 -52.931   2.658  1.00  0.87           H  
ATOM   9942 1HD  ARG A 660      11.539 -55.876   3.266  1.00  0.87           H  
ATOM   9943 2HD  ARG A 660      11.399 -55.211   1.623  1.00  0.87           H  
ATOM   9944  HE  ARG A 660      13.772 -55.039   3.427  1.00  0.87           H  
ATOM   9945 1HH1 ARG A 660      12.271 -54.204   0.334  1.00  0.87           H  
ATOM   9946 2HH1 ARG A 660      13.795 -53.767  -0.406  1.00  0.87           H  
ATOM   9947 1HH2 ARG A 660      15.638 -54.459   2.531  1.00  0.87           H  
ATOM   9948 2HH2 ARG A 660      15.749 -53.884   0.856  1.00  0.87           H  
ATOM   9949  N   ILE A 661      11.365 -52.212   7.572  1.00  0.90           N  
ATOM   9950  CA  ILE A 661      11.405 -52.297   9.027  1.00  0.90           C  
ATOM   9951  C   ILE A 661      10.199 -51.618   9.620  1.00  0.90           C  
ATOM   9952  O   ILE A 661       9.551 -52.160  10.520  1.00  0.90           O  
ATOM   9953  CB  ILE A 661      12.660 -51.643   9.619  1.00  0.90           C  
ATOM   9954  CG1 ILE A 661      13.902 -52.465   9.248  1.00  0.90           C  
ATOM   9955  CG2 ILE A 661      12.491 -51.505  11.147  1.00  0.90           C  
ATOM   9956  CD1 ILE A 661      15.205 -51.761   9.507  1.00  0.90           C  
ATOM   9957  H   ILE A 661      12.110 -51.726   7.074  1.00  0.90           H  
ATOM   9958  HA  ILE A 661      11.388 -53.345   9.315  1.00  0.90           H  
ATOM   9959  HB  ILE A 661      12.789 -50.652   9.182  1.00  0.90           H  
ATOM   9960 1HG1 ILE A 661      13.898 -53.378   9.829  1.00  0.90           H  
ATOM   9961 2HG1 ILE A 661      13.852 -52.728   8.194  1.00  0.90           H  
ATOM   9962 1HG2 ILE A 661      13.370 -51.027  11.568  1.00  0.90           H  
ATOM   9963 2HG2 ILE A 661      11.616 -50.897  11.362  1.00  0.90           H  
ATOM   9964 3HG2 ILE A 661      12.365 -52.488  11.595  1.00  0.90           H  
ATOM   9965 1HD1 ILE A 661      16.029 -52.414   9.222  1.00  0.90           H  
ATOM   9966 2HD1 ILE A 661      15.249 -50.851   8.921  1.00  0.90           H  
ATOM   9967 3HD1 ILE A 661      15.282 -51.516  10.563  1.00  0.90           H  
ATOM   9968  N   ILE A 662       9.882 -50.439   9.107  1.00  0.94           N  
ATOM   9969  CA  ILE A 662       8.748 -49.698   9.604  1.00  0.94           C  
ATOM   9970  C   ILE A 662       7.454 -50.410   9.293  1.00  0.94           C  
ATOM   9971  O   ILE A 662       6.541 -50.441  10.127  1.00  0.94           O  
ATOM   9972  CB  ILE A 662       8.761 -48.268   9.090  1.00  0.94           C  
ATOM   9973  CG1 ILE A 662      10.004 -47.653   9.648  1.00  0.94           C  
ATOM   9974  CG2 ILE A 662       7.528 -47.542   9.498  1.00  0.94           C  
ATOM   9975  CD1 ILE A 662      10.070 -47.795  11.119  1.00  0.94           C  
ATOM   9976  H   ILE A 662      10.462 -50.037   8.364  1.00  0.94           H  
ATOM   9977  HA  ILE A 662       8.835 -49.644  10.686  1.00  0.94           H  
ATOM   9978  HB  ILE A 662       8.855 -48.272   7.998  1.00  0.94           H  
ATOM   9979 1HG1 ILE A 662      10.862 -48.147   9.236  1.00  0.94           H  
ATOM   9980 2HG1 ILE A 662      10.044 -46.600   9.389  1.00  0.94           H  
ATOM   9981 1HG2 ILE A 662       7.567 -46.512   9.145  1.00  0.94           H  
ATOM   9982 2HG2 ILE A 662       6.651 -48.038   9.082  1.00  0.94           H  
ATOM   9983 3HG2 ILE A 662       7.489 -47.567  10.565  1.00  0.94           H  
ATOM   9984 1HD1 ILE A 662      10.989 -47.385  11.480  1.00  0.94           H  
ATOM   9985 2HD1 ILE A 662       9.233 -47.296  11.588  1.00  0.94           H  
ATOM   9986 3HD1 ILE A 662      10.045 -48.849  11.365  1.00  0.94           H  
ATOM   9987  N   ALA A 663       7.354 -50.982   8.102  1.00  0.99           N  
ATOM   9988  CA  ALA A 663       6.166 -51.734   7.792  1.00  0.99           C  
ATOM   9989  C   ALA A 663       6.003 -52.885   8.784  1.00  0.99           C  
ATOM   9990  O   ALA A 663       4.913 -53.099   9.319  1.00  0.99           O  
ATOM   9991  CB  ALA A 663       6.256 -52.263   6.388  1.00  0.99           C  
ATOM   9992  H   ALA A 663       8.104 -50.897   7.416  1.00  0.99           H  
ATOM   9993  HA  ALA A 663       5.307 -51.073   7.883  1.00  0.99           H  
ATOM   9994 1HB  ALA A 663       5.368 -52.828   6.145  1.00  0.99           H  
ATOM   9995 2HB  ALA A 663       6.367 -51.429   5.697  1.00  0.99           H  
ATOM   9996 3HB  ALA A 663       7.121 -52.914   6.315  1.00  0.99           H  
ATOM   9997  N   ARG A 664       7.101 -53.572   9.123  1.00  1.04           N  
ATOM   9998  CA  ARG A 664       6.997 -54.649  10.095  1.00  1.04           C  
ATOM   9999  C   ARG A 664       6.591 -54.116  11.468  1.00  1.04           C  
ATOM  10000  O   ARG A 664       5.726 -54.690  12.134  1.00  1.04           O  
ATOM  10001  CB  ARG A 664       8.302 -55.430  10.201  1.00  1.04           C  
ATOM  10002  CG  ARG A 664       8.606 -56.330   9.002  1.00  1.04           C  
ATOM  10003  CD  ARG A 664       9.711 -57.300   9.286  1.00  1.04           C  
ATOM  10004  NE  ARG A 664      11.019 -56.668   9.469  1.00  1.04           N  
ATOM  10005  CZ  ARG A 664      11.893 -56.423   8.467  1.00  1.04           C  
ATOM  10006  NH1 ARG A 664      11.577 -56.753   7.238  1.00  1.04           N  
ATOM  10007  NH2 ARG A 664      13.069 -55.869   8.725  1.00  1.04           N  
ATOM  10008  H   ARG A 664       7.995 -53.377   8.670  1.00  1.04           H  
ATOM  10009  HA  ARG A 664       6.227 -55.338   9.751  1.00  1.04           H  
ATOM  10010 1HB  ARG A 664       9.131 -54.732  10.303  1.00  1.04           H  
ATOM  10011 2HB  ARG A 664       8.283 -56.052  11.094  1.00  1.04           H  
ATOM  10012 1HG  ARG A 664       7.713 -56.895   8.740  1.00  1.04           H  
ATOM  10013 2HG  ARG A 664       8.901 -55.717   8.157  1.00  1.04           H  
ATOM  10014 1HD  ARG A 664       9.475 -57.850  10.196  1.00  1.04           H  
ATOM  10015 2HD  ARG A 664       9.789 -58.000   8.456  1.00  1.04           H  
ATOM  10016  HE  ARG A 664      11.290 -56.406  10.406  1.00  1.04           H  
ATOM  10017 1HH1 ARG A 664      10.682 -57.179   7.047  1.00  1.04           H  
ATOM  10018 2HH1 ARG A 664      12.232 -56.595   6.486  1.00  1.04           H  
ATOM  10019 1HH2 ARG A 664      13.312 -55.629   9.674  1.00  1.04           H  
ATOM  10020 2HH2 ARG A 664      13.748 -55.686   7.961  1.00  1.04           H  
ATOM  10021  N   ALA A 665       7.152 -52.971  11.861  1.00  1.10           N  
ATOM  10022  CA  ALA A 665       6.851 -52.343  13.148  1.00  1.10           C  
ATOM  10023  C   ALA A 665       5.371 -52.003  13.272  1.00  1.10           C  
ATOM  10024  O   ALA A 665       4.774 -52.134  14.343  1.00  1.10           O  
ATOM  10025  CB  ALA A 665       7.672 -51.089  13.311  1.00  1.10           C  
ATOM  10026  H   ALA A 665       7.859 -52.541  11.266  1.00  1.10           H  
ATOM  10027  HA  ALA A 665       7.110 -53.048  13.935  1.00  1.10           H  
ATOM  10028 1HB  ALA A 665       7.473 -50.652  14.274  1.00  1.10           H  
ATOM  10029 2HB  ALA A 665       8.729 -51.341  13.238  1.00  1.10           H  
ATOM  10030 3HB  ALA A 665       7.418 -50.377  12.535  1.00  1.10           H  
ATOM  10031  N   SER A 666       4.773 -51.617  12.148  1.00  1.14           N  
ATOM  10032  CA  SER A 666       3.371 -51.247  12.065  1.00  1.14           C  
ATOM  10033  C   SER A 666       2.476 -52.454  11.826  1.00  1.14           C  
ATOM  10034  O   SER A 666       1.266 -52.307  11.693  1.00  1.14           O  
ATOM  10035  CB  SER A 666       3.150 -50.264  10.939  1.00  1.14           C  
ATOM  10036  OG  SER A 666       3.829 -49.073  11.161  1.00  1.14           O  
ATOM  10037  H   SER A 666       5.344 -51.516  11.305  1.00  1.14           H  
ATOM  10038  HA  SER A 666       3.083 -50.782  13.006  1.00  1.14           H  
ATOM  10039 1HB  SER A 666       3.493 -50.706  10.007  1.00  1.14           H  
ATOM  10040 2HB  SER A 666       2.083 -50.068  10.835  1.00  1.14           H  
ATOM  10041  HG  SER A 666       4.766 -49.277  11.004  1.00  1.14           H  
ATOM  10042  N   ARG A 667       3.073 -53.641  11.730  1.00  1.15           N  
ATOM  10043  CA  ARG A 667       2.388 -54.886  11.428  1.00  1.15           C  
ATOM  10044  C   ARG A 667       1.621 -54.845  10.113  1.00  1.15           C  
ATOM  10045  O   ARG A 667       0.496 -55.339  10.032  1.00  1.15           O  
ATOM  10046  CB  ARG A 667       1.433 -55.263  12.550  1.00  1.15           C  
ATOM  10047  CG  ARG A 667       2.089 -55.451  13.921  1.00  1.15           C  
ATOM  10048  CD  ARG A 667       3.047 -56.602  13.930  1.00  1.15           C  
ATOM  10049  NE  ARG A 667       3.385 -57.011  15.287  1.00  1.15           N  
ATOM  10050  CZ  ARG A 667       4.493 -56.627  15.942  1.00  1.15           C  
ATOM  10051  NH1 ARG A 667       5.370 -55.853  15.345  1.00  1.15           N  
ATOM  10052  NH2 ARG A 667       4.700 -57.031  17.184  1.00  1.15           N  
ATOM  10053  H   ARG A 667       4.075 -53.710  11.877  1.00  1.15           H  
ATOM  10054  HA  ARG A 667       3.147 -55.665  11.352  1.00  1.15           H  
ATOM  10055 1HB  ARG A 667       0.650 -54.516  12.651  1.00  1.15           H  
ATOM  10056 2HB  ARG A 667       0.939 -56.201  12.294  1.00  1.15           H  
ATOM  10057 1HG  ARG A 667       2.652 -54.549  14.174  1.00  1.15           H  
ATOM  10058 2HG  ARG A 667       1.323 -55.623  14.674  1.00  1.15           H  
ATOM  10059 1HD  ARG A 667       2.629 -57.454  13.404  1.00  1.15           H  
ATOM  10060 2HD  ARG A 667       3.968 -56.292  13.430  1.00  1.15           H  
ATOM  10061  HE  ARG A 667       2.731 -57.609  15.776  1.00  1.15           H  
ATOM  10062 1HH1 ARG A 667       5.209 -55.557  14.381  1.00  1.15           H  
ATOM  10063 2HH1 ARG A 667       6.203 -55.559  15.830  1.00  1.15           H  
ATOM  10064 1HH2 ARG A 667       4.025 -57.628  17.641  1.00  1.15           H  
ATOM  10065 2HH2 ARG A 667       5.534 -56.744  17.676  1.00  1.15           H  
ATOM  10066  N   VAL A 668       2.253 -54.307   9.065  1.00  1.12           N  
ATOM  10067  CA  VAL A 668       1.608 -54.262   7.761  1.00  1.12           C  
ATOM  10068  C   VAL A 668       2.480 -54.904   6.687  1.00  1.12           C  
ATOM  10069  O   VAL A 668       3.704 -54.962   6.810  1.00  1.12           O  
ATOM  10070  CB  VAL A 668       1.311 -52.818   7.330  1.00  1.12           C  
ATOM  10071  CG1 VAL A 668       0.421 -52.142   8.290  1.00  1.12           C  
ATOM  10072  CG2 VAL A 668       2.574 -52.063   7.152  1.00  1.12           C  
ATOM  10073  H   VAL A 668       3.186 -53.908   9.186  1.00  1.12           H  
ATOM  10074  HA  VAL A 668       0.666 -54.809   7.815  1.00  1.12           H  
ATOM  10075  HB  VAL A 668       0.775 -52.864   6.416  1.00  1.12           H  
ATOM  10076 1HG1 VAL A 668       0.181 -51.142   7.939  1.00  1.12           H  
ATOM  10077 2HG1 VAL A 668      -0.472 -52.715   8.365  1.00  1.12           H  
ATOM  10078 3HG1 VAL A 668       0.901 -52.079   9.251  1.00  1.12           H  
ATOM  10079 1HG2 VAL A 668       2.368 -51.054   6.818  1.00  1.12           H  
ATOM  10080 2HG2 VAL A 668       3.088 -52.030   8.093  1.00  1.12           H  
ATOM  10081 3HG2 VAL A 668       3.173 -52.572   6.414  1.00  1.12           H  
ATOM  10082  N   ASP A 669       1.840 -55.356   5.617  1.00  1.07           N  
ATOM  10083  CA  ASP A 669       2.536 -55.962   4.487  1.00  1.07           C  
ATOM  10084  C   ASP A 669       2.879 -54.937   3.418  1.00  1.07           C  
ATOM  10085  O   ASP A 669       1.976 -54.314   2.844  1.00  1.07           O  
ATOM  10086  CB  ASP A 669       1.683 -57.066   3.875  1.00  1.07           C  
ATOM  10087  CG  ASP A 669       1.511 -58.271   4.799  1.00  1.07           C  
ATOM  10088  OD1 ASP A 669       2.424 -58.589   5.521  1.00  1.07           O  
ATOM  10089  OD2 ASP A 669       0.454 -58.848   4.783  1.00  1.07           O  
ATOM  10090  H   ASP A 669       0.833 -55.278   5.589  1.00  1.07           H  
ATOM  10091  HA  ASP A 669       3.468 -56.401   4.849  1.00  1.07           H  
ATOM  10092 1HB  ASP A 669       0.699 -56.673   3.622  1.00  1.07           H  
ATOM  10093 2HB  ASP A 669       2.147 -57.404   2.947  1.00  1.07           H  
ATOM  10094  N   VAL A 670       4.178 -54.780   3.138  1.00  0.99           N  
ATOM  10095  CA  VAL A 670       4.621 -53.779   2.172  1.00  0.99           C  
ATOM  10096  C   VAL A 670       5.370 -54.379   0.992  1.00  0.99           C  
ATOM  10097  O   VAL A 670       6.196 -55.283   1.153  1.00  0.99           O  
ATOM  10098  CB  VAL A 670       5.572 -52.759   2.833  1.00  0.99           C  
ATOM  10099  CG1 VAL A 670       6.820 -53.454   3.317  1.00  0.99           C  
ATOM  10100  CG2 VAL A 670       5.946 -51.654   1.878  1.00  0.99           C  
ATOM  10101  H   VAL A 670       4.861 -55.337   3.633  1.00  0.99           H  
ATOM  10102  HA  VAL A 670       3.747 -53.260   1.809  1.00  0.99           H  
ATOM  10103  HB  VAL A 670       5.069 -52.331   3.690  1.00  0.99           H  
ATOM  10104 1HG1 VAL A 670       7.462 -52.726   3.793  1.00  0.99           H  
ATOM  10105 2HG1 VAL A 670       6.555 -54.236   4.028  1.00  0.99           H  
ATOM  10106 3HG1 VAL A 670       7.342 -53.894   2.468  1.00  0.99           H  
ATOM  10107 1HG2 VAL A 670       6.591 -50.965   2.405  1.00  0.99           H  
ATOM  10108 2HG2 VAL A 670       6.477 -52.042   1.019  1.00  0.99           H  
ATOM  10109 3HG2 VAL A 670       5.046 -51.139   1.547  1.00  0.99           H  
ATOM  10110  N   THR A 671       5.081 -53.844  -0.186  1.00  0.92           N  
ATOM  10111  CA  THR A 671       5.752 -54.214  -1.421  1.00  0.92           C  
ATOM  10112  C   THR A 671       6.304 -52.956  -2.076  1.00  0.92           C  
ATOM  10113  O   THR A 671       5.645 -51.911  -2.097  1.00  0.92           O  
ATOM  10114  CB  THR A 671       4.814 -54.959  -2.390  1.00  0.92           C  
ATOM  10115  OG1 THR A 671       4.330 -56.152  -1.755  1.00  0.92           O  
ATOM  10116  CG2 THR A 671       5.558 -55.354  -3.676  1.00  0.92           C  
ATOM  10117  H   THR A 671       4.364 -53.119  -0.203  1.00  0.92           H  
ATOM  10118  HA  THR A 671       6.592 -54.867  -1.187  1.00  0.92           H  
ATOM  10119  HB  THR A 671       3.968 -54.321  -2.644  1.00  0.92           H  
ATOM  10120  HG1 THR A 671       5.073 -56.636  -1.373  1.00  0.92           H  
ATOM  10121 1HG2 THR A 671       4.879 -55.889  -4.328  1.00  0.92           H  
ATOM  10122 2HG2 THR A 671       5.923 -54.468  -4.190  1.00  0.92           H  
ATOM  10123 3HG2 THR A 671       6.401 -55.999  -3.428  1.00  0.92           H  
ATOM  10124  N   LEU A 672       7.533 -53.030  -2.566  1.00  0.86           N  
ATOM  10125  CA  LEU A 672       8.096 -51.875  -3.243  1.00  0.86           C  
ATOM  10126  C   LEU A 672       8.023 -52.085  -4.750  1.00  0.86           C  
ATOM  10127  O   LEU A 672       8.279 -53.191  -5.232  1.00  0.86           O  
ATOM  10128  CB  LEU A 672       9.546 -51.660  -2.805  1.00  0.86           C  
ATOM  10129  CG  LEU A 672       9.752 -51.487  -1.287  1.00  0.86           C  
ATOM  10130  CD1 LEU A 672      11.210 -51.275  -0.994  1.00  0.86           C  
ATOM  10131  CD2 LEU A 672       8.940 -50.346  -0.810  1.00  0.86           C  
ATOM  10132  H   LEU A 672       8.055 -53.894  -2.504  1.00  0.86           H  
ATOM  10133  HA  LEU A 672       7.518 -50.993  -2.984  1.00  0.86           H  
ATOM  10134 1HB  LEU A 672      10.142 -52.506  -3.136  1.00  0.86           H  
ATOM  10135 2HB  LEU A 672       9.920 -50.760  -3.295  1.00  0.86           H  
ATOM  10136  HG  LEU A 672       9.436 -52.394  -0.769  1.00  0.86           H  
ATOM  10137 1HD1 LEU A 672      11.355 -51.163   0.087  1.00  0.86           H  
ATOM  10138 2HD1 LEU A 672      11.781 -52.130  -1.350  1.00  0.86           H  
ATOM  10139 3HD1 LEU A 672      11.549 -50.376  -1.502  1.00  0.86           H  
ATOM  10140 1HD2 LEU A 672       9.080 -50.232   0.254  1.00  0.86           H  
ATOM  10141 2HD2 LEU A 672       9.256 -49.440  -1.328  1.00  0.86           H  
ATOM  10142 3HD2 LEU A 672       7.897 -50.545  -1.021  1.00  0.86           H  
ATOM  10143  N   ARG A 673       7.685 -51.033  -5.495  1.00  0.84           N  
ATOM  10144  CA  ARG A 673       7.631 -51.152  -6.953  1.00  0.84           C  
ATOM  10145  C   ARG A 673       8.374 -49.998  -7.622  1.00  0.84           C  
ATOM  10146  O   ARG A 673       8.312 -48.878  -7.131  1.00  0.84           O  
ATOM  10147  CB  ARG A 673       6.184 -51.132  -7.441  1.00  0.84           C  
ATOM  10148  CG  ARG A 673       5.258 -52.242  -6.890  1.00  0.84           C  
ATOM  10149  CD  ARG A 673       5.551 -53.574  -7.521  1.00  0.84           C  
ATOM  10150  NE  ARG A 673       4.696 -54.642  -6.995  1.00  0.84           N  
ATOM  10151  CZ  ARG A 673       4.671 -55.916  -7.466  1.00  0.84           C  
ATOM  10152  NH1 ARG A 673       5.434 -56.255  -8.481  1.00  0.84           N  
ATOM  10153  NH2 ARG A 673       3.881 -56.824  -6.905  1.00  0.84           N  
ATOM  10154  H   ARG A 673       7.456 -50.156  -5.022  1.00  0.84           H  
ATOM  10155  HA  ARG A 673       8.064 -52.105  -7.218  1.00  0.84           H  
ATOM  10156 1HB  ARG A 673       5.753 -50.180  -7.225  1.00  0.84           H  
ATOM  10157 2HB  ARG A 673       6.180 -51.233  -8.526  1.00  0.84           H  
ATOM  10158 1HG  ARG A 673       5.386 -52.332  -5.814  1.00  0.84           H  
ATOM  10159 2HG  ARG A 673       4.219 -51.982  -7.101  1.00  0.84           H  
ATOM  10160 1HD  ARG A 673       5.396 -53.509  -8.596  1.00  0.84           H  
ATOM  10161 2HD  ARG A 673       6.590 -53.842  -7.319  1.00  0.84           H  
ATOM  10162  HE  ARG A 673       4.096 -54.421  -6.212  1.00  0.84           H  
ATOM  10163 1HH1 ARG A 673       6.035 -55.570  -8.910  1.00  0.84           H  
ATOM  10164 2HH1 ARG A 673       5.407 -57.205  -8.837  1.00  0.84           H  
ATOM  10165 1HH2 ARG A 673       3.293 -56.578  -6.127  1.00  0.84           H  
ATOM  10166 2HH2 ARG A 673       3.876 -57.805  -7.254  1.00  0.84           H  
ATOM  10167  N   PRO A 674       9.030 -50.192  -8.774  1.00  0.84           N  
ATOM  10168  CA  PRO A 674       9.678 -49.132  -9.524  1.00  0.84           C  
ATOM  10169  C   PRO A 674       8.699 -48.018  -9.829  1.00  0.84           C  
ATOM  10170  O   PRO A 674       7.548 -48.276 -10.192  1.00  0.84           O  
ATOM  10171  CB  PRO A 674      10.120 -49.839 -10.797  1.00  0.84           C  
ATOM  10172  CG  PRO A 674      10.300 -51.289 -10.382  1.00  0.84           C  
ATOM  10173  CD  PRO A 674       9.207 -51.543  -9.356  1.00  0.84           C  
ATOM  10174  HA  PRO A 674      10.540 -48.748  -8.952  1.00  0.84           H  
ATOM  10175 1HB  PRO A 674       9.357 -49.706 -11.579  1.00  0.84           H  
ATOM  10176 2HB  PRO A 674      11.045 -49.380 -11.172  1.00  0.84           H  
ATOM  10177 1HG  PRO A 674      10.216 -51.945 -11.263  1.00  0.84           H  
ATOM  10178 2HG  PRO A 674      11.310 -51.441  -9.972  1.00  0.84           H  
ATOM  10179 1HD  PRO A 674       8.283 -51.901  -9.834  1.00  0.84           H  
ATOM  10180 2HD  PRO A 674       9.619 -52.258  -8.630  1.00  0.84           H  
ATOM  10181  N   ALA A 675       9.168 -46.789  -9.728  1.00  0.86           N  
ATOM  10182  CA  ALA A 675       8.331 -45.619  -9.977  1.00  0.86           C  
ATOM  10183  C   ALA A 675       9.174 -44.432 -10.319  1.00  0.86           C  
ATOM  10184  O   ALA A 675      10.368 -44.487 -10.134  1.00  0.86           O  
ATOM  10185  CB  ALA A 675       7.528 -45.286  -8.753  1.00  0.86           C  
ATOM  10186  H   ALA A 675      10.131 -46.662  -9.404  1.00  0.86           H  
ATOM  10187  HA  ALA A 675       7.668 -45.837 -10.815  1.00  0.86           H  
ATOM  10188 1HB  ALA A 675       6.903 -44.414  -8.952  1.00  0.86           H  
ATOM  10189 2HB  ALA A 675       6.897 -46.136  -8.486  1.00  0.86           H  
ATOM  10190 3HB  ALA A 675       8.209 -45.064  -7.936  1.00  0.86           H  
ATOM  10191  N   GLN A 676       8.591 -43.378 -10.866  1.00  0.88           N  
ATOM  10192  CA  GLN A 676       9.371 -42.155 -11.036  1.00  0.88           C  
ATOM  10193  C   GLN A 676       8.934 -41.106 -10.021  1.00  0.88           C  
ATOM  10194  O   GLN A 676       7.779 -41.096  -9.593  1.00  0.88           O  
ATOM  10195  CB  GLN A 676       9.280 -41.650 -12.472  1.00  0.88           C  
ATOM  10196  CG  GLN A 676       9.869 -42.632 -13.477  1.00  0.88           C  
ATOM  10197  CD  GLN A 676      11.394 -42.777 -13.273  1.00  0.88           C  
ATOM  10198  OE1 GLN A 676      12.104 -41.768 -13.333  1.00  0.88           O  
ATOM  10199  NE2 GLN A 676      11.875 -44.003 -13.030  1.00  0.88           N  
ATOM  10200  H   GLN A 676       7.607 -43.391 -11.089  1.00  0.88           H  
ATOM  10201  HA  GLN A 676      10.418 -42.376 -10.839  1.00  0.88           H  
ATOM  10202 1HB  GLN A 676       8.237 -41.476 -12.732  1.00  0.88           H  
ATOM  10203 2HB  GLN A 676       9.808 -40.702 -12.559  1.00  0.88           H  
ATOM  10204 1HG  GLN A 676       9.407 -43.609 -13.343  1.00  0.88           H  
ATOM  10205 2HG  GLN A 676       9.687 -42.262 -14.485  1.00  0.88           H  
ATOM  10206 1HE2 GLN A 676      12.878 -44.161 -12.862  1.00  0.88           H  
ATOM  10207 2HE2 GLN A 676      11.259 -44.786 -12.990  1.00  0.88           H  
ATOM  10208  N   TYR A 677       9.849 -40.211  -9.659  1.00  0.90           N  
ATOM  10209  CA  TYR A 677       9.554 -39.128  -8.719  1.00  0.90           C  
ATOM  10210  C   TYR A 677      10.546 -37.995  -9.052  1.00  0.90           C  
ATOM  10211  O   TYR A 677      11.745 -38.235  -9.171  1.00  0.90           O  
ATOM  10212  CB  TYR A 677       9.637 -39.728  -7.297  1.00  0.90           C  
ATOM  10213  CG  TYR A 677       9.193 -38.923  -6.107  1.00  0.90           C  
ATOM  10214  CD1 TYR A 677       7.853 -38.816  -5.806  1.00  0.90           C  
ATOM  10215  CD2 TYR A 677      10.108 -38.379  -5.277  1.00  0.90           C  
ATOM  10216  CE1 TYR A 677       7.451 -38.140  -4.675  1.00  0.90           C  
ATOM  10217  CE2 TYR A 677       9.725 -37.707  -4.140  1.00  0.90           C  
ATOM  10218  CZ  TYR A 677       8.403 -37.584  -3.839  1.00  0.90           C  
ATOM  10219  OH  TYR A 677       8.016 -36.912  -2.706  1.00  0.90           O  
ATOM  10220  H   TYR A 677      10.783 -40.287 -10.042  1.00  0.90           H  
ATOM  10221  HA  TYR A 677       8.542 -38.760  -8.891  1.00  0.90           H  
ATOM  10222 1HB  TYR A 677       9.063 -40.656  -7.282  1.00  0.90           H  
ATOM  10223 2HB  TYR A 677      10.673 -40.016  -7.114  1.00  0.90           H  
ATOM  10224  HD1 TYR A 677       7.109 -39.273  -6.462  1.00  0.90           H  
ATOM  10225  HD2 TYR A 677      11.146 -38.480  -5.519  1.00  0.90           H  
ATOM  10226  HE1 TYR A 677       6.390 -38.056  -4.439  1.00  0.90           H  
ATOM  10227  HE2 TYR A 677      10.480 -37.275  -3.480  1.00  0.90           H  
ATOM  10228  HH  TYR A 677       7.059 -36.904  -2.649  1.00  0.90           H  
ATOM  10229  N   LEU A 678      10.057 -36.759  -9.207  1.00  0.90           N  
ATOM  10230  CA  LEU A 678      10.907 -35.660  -9.707  1.00  0.90           C  
ATOM  10231  C   LEU A 678      12.237 -35.304  -9.005  1.00  0.90           C  
ATOM  10232  O   LEU A 678      13.216 -35.056  -9.707  1.00  0.90           O  
ATOM  10233  CB  LEU A 678      10.091 -34.362  -9.777  1.00  0.90           C  
ATOM  10234  CG  LEU A 678       9.016 -34.300 -10.834  1.00  0.90           C  
ATOM  10235  CD1 LEU A 678       8.237 -33.004 -10.651  1.00  0.90           C  
ATOM  10236  CD2 LEU A 678       9.649 -34.381 -12.206  1.00  0.90           C  
ATOM  10237  H   LEU A 678       9.073 -36.596  -9.045  1.00  0.90           H  
ATOM  10238  HA  LEU A 678      11.166 -35.926 -10.731  1.00  0.90           H  
ATOM  10239 1HB  LEU A 678       9.591 -34.196  -8.836  1.00  0.90           H  
ATOM  10240 2HB  LEU A 678      10.776 -33.533  -9.949  1.00  0.90           H  
ATOM  10241  HG  LEU A 678       8.327 -35.134 -10.705  1.00  0.90           H  
ATOM  10242 1HD1 LEU A 678       7.443 -32.940 -11.394  1.00  0.90           H  
ATOM  10243 2HD1 LEU A 678       7.805 -32.976  -9.652  1.00  0.90           H  
ATOM  10244 3HD1 LEU A 678       8.911 -32.157 -10.769  1.00  0.90           H  
ATOM  10245 1HD2 LEU A 678       8.873 -34.335 -12.971  1.00  0.90           H  
ATOM  10246 2HD2 LEU A 678      10.338 -33.546 -12.338  1.00  0.90           H  
ATOM  10247 3HD2 LEU A 678      10.195 -35.320 -12.300  1.00  0.90           H  
ATOM  10248  N   PRO A 679      12.345 -35.247  -7.669  1.00  0.88           N  
ATOM  10249  CA  PRO A 679      13.570 -34.942  -6.963  1.00  0.88           C  
ATOM  10250  C   PRO A 679      14.538 -36.096  -6.871  1.00  0.88           C  
ATOM  10251  O   PRO A 679      15.612 -35.929  -6.291  1.00  0.88           O  
ATOM  10252  CB  PRO A 679      13.076 -34.581  -5.580  1.00  0.88           C  
ATOM  10253  CG  PRO A 679      11.847 -35.379  -5.416  1.00  0.88           C  
ATOM  10254  CD  PRO A 679      11.197 -35.390  -6.775  1.00  0.88           C  
ATOM  10255  HA  PRO A 679      14.050 -34.075  -7.439  1.00  0.88           H  
ATOM  10256 1HB  PRO A 679      13.845 -34.825  -4.835  1.00  0.88           H  
ATOM  10257 2HB  PRO A 679      12.891 -33.520  -5.515  1.00  0.88           H  
ATOM  10258 1HG  PRO A 679      12.122 -36.366  -5.066  1.00  0.88           H  
ATOM  10259 2HG  PRO A 679      11.185 -34.947  -4.662  1.00  0.88           H  
ATOM  10260 1HD  PRO A 679      10.712 -36.313  -6.873  1.00  0.88           H  
ATOM  10261 2HD  PRO A 679      10.519 -34.541  -6.851  1.00  0.88           H  
ATOM  10262  N   TRP A 680      14.134 -37.288  -7.310  1.00  0.85           N  
ATOM  10263  CA  TRP A 680      14.935 -38.485  -7.100  1.00  0.85           C  
ATOM  10264  C   TRP A 680      15.543 -39.034  -8.387  1.00  0.85           C  
ATOM  10265  O   TRP A 680      15.094 -38.720  -9.488  1.00  0.85           O  
ATOM  10266  CB  TRP A 680      14.122 -39.528  -6.385  1.00  0.85           C  
ATOM  10267  CG  TRP A 680      13.774 -39.188  -5.011  1.00  0.85           C  
ATOM  10268  CD1 TRP A 680      14.171 -38.150  -4.242  1.00  0.85           C  
ATOM  10269  CD2 TRP A 680      12.921 -39.941  -4.226  1.00  0.85           C  
ATOM  10270  NE1 TRP A 680      13.602 -38.226  -3.026  1.00  0.85           N  
ATOM  10271  CE2 TRP A 680      12.838 -39.312  -2.986  1.00  0.85           C  
ATOM  10272  CE3 TRP A 680      12.224 -41.069  -4.452  1.00  0.85           C  
ATOM  10273  CZ2 TRP A 680      12.085 -39.803  -1.992  1.00  0.85           C  
ATOM  10274  CZ3 TRP A 680      11.476 -41.541  -3.479  1.00  0.85           C  
ATOM  10275  CH2 TRP A 680      11.401 -40.927  -2.252  1.00  0.85           C  
ATOM  10276  H   TRP A 680      13.262 -37.401  -7.829  1.00  0.85           H  
ATOM  10277  HA  TRP A 680      15.741 -38.239  -6.436  1.00  0.85           H  
ATOM  10278 1HB  TRP A 680      13.184 -39.636  -6.913  1.00  0.85           H  
ATOM  10279 2HB  TRP A 680      14.646 -40.483  -6.393  1.00  0.85           H  
ATOM  10280  HD1 TRP A 680      14.841 -37.371  -4.534  1.00  0.85           H  
ATOM  10281  HE1 TRP A 680      13.752 -37.567  -2.280  1.00  0.85           H  
ATOM  10282  HE3 TRP A 680      12.272 -41.576  -5.416  1.00  0.85           H  
ATOM  10283  HZ2 TRP A 680      12.017 -39.342  -1.035  1.00  0.85           H  
ATOM  10284  HZ3 TRP A 680      10.940 -42.441  -3.707  1.00  0.85           H  
ATOM  10285  HH2 TRP A 680      10.784 -41.340  -1.469  1.00  0.85           H  
ATOM  10286  N   HIS A 681      16.611 -39.811  -8.253  1.00  0.82           N  
ATOM  10287  CA  HIS A 681      17.262 -40.370  -9.428  1.00  0.82           C  
ATOM  10288  C   HIS A 681      16.343 -41.413 -10.111  1.00  0.82           C  
ATOM  10289  O   HIS A 681      15.895 -42.360  -9.456  1.00  0.82           O  
ATOM  10290  CB  HIS A 681      18.590 -41.020  -9.015  1.00  0.82           C  
ATOM  10291  CG  HIS A 681      19.489 -41.391 -10.170  1.00  0.82           C  
ATOM  10292  ND1 HIS A 681      19.231 -42.455 -11.021  1.00  0.82           N  
ATOM  10293  CD2 HIS A 681      20.642 -40.831 -10.610  1.00  0.82           C  
ATOM  10294  CE1 HIS A 681      20.189 -42.524 -11.933  1.00  0.82           C  
ATOM  10295  NE2 HIS A 681      21.055 -41.554 -11.703  1.00  0.82           N  
ATOM  10296  H   HIS A 681      16.945 -40.038  -7.315  1.00  0.82           H  
ATOM  10297  HA  HIS A 681      17.510 -39.560 -10.094  1.00  0.82           H  
ATOM  10298 1HB  HIS A 681      19.139 -40.337  -8.356  1.00  0.82           H  
ATOM  10299 2HB  HIS A 681      18.386 -41.918  -8.438  1.00  0.82           H  
ATOM  10300  HD2 HIS A 681      21.151 -39.973 -10.183  1.00  0.82           H  
ATOM  10301  HE1 HIS A 681      20.254 -43.258 -12.736  1.00  0.82           H  
ATOM  10302  HE2 HIS A 681      21.890 -41.367 -12.244  1.00  0.82           H  
ATOM  10303  N   PRO A 682      16.117 -41.345 -11.439  1.00  0.78           N  
ATOM  10304  CA  PRO A 682      15.283 -42.256 -12.216  1.00  0.78           C  
ATOM  10305  C   PRO A 682      15.621 -43.739 -12.103  1.00  0.78           C  
ATOM  10306  O   PRO A 682      14.750 -44.585 -12.327  1.00  0.78           O  
ATOM  10307  CB  PRO A 682      15.543 -41.788 -13.651  1.00  0.78           C  
ATOM  10308  CG  PRO A 682      15.884 -40.336 -13.523  1.00  0.78           C  
ATOM  10309  CD  PRO A 682      16.647 -40.219 -12.235  1.00  0.78           C  
ATOM  10310  HA  PRO A 682      14.235 -42.084 -11.935  1.00  0.78           H  
ATOM  10311 1HB  PRO A 682      16.353 -42.386 -14.096  1.00  0.78           H  
ATOM  10312 2HB  PRO A 682      14.644 -41.962 -14.262  1.00  0.78           H  
ATOM  10313 1HG  PRO A 682      16.469 -40.005 -14.390  1.00  0.78           H  
ATOM  10314 2HG  PRO A 682      14.958 -39.740 -13.515  1.00  0.78           H  
ATOM  10315 1HD  PRO A 682      17.732 -40.299 -12.393  1.00  0.78           H  
ATOM  10316 2HD  PRO A 682      16.336 -39.267 -11.804  1.00  0.78           H  
ATOM  10317  N   GLY A 683      16.875 -44.078 -11.785  1.00  0.75           N  
ATOM  10318  CA  GLY A 683      17.263 -45.479 -11.697  1.00  0.75           C  
ATOM  10319  C   GLY A 683      17.162 -46.055 -10.287  1.00  0.75           C  
ATOM  10320  O   GLY A 683      17.547 -47.209 -10.058  1.00  0.75           O  
ATOM  10321  H   GLY A 683      17.587 -43.378 -11.585  1.00  0.75           H  
ATOM  10322 1HA  GLY A 683      16.645 -46.067 -12.373  1.00  0.75           H  
ATOM  10323 2HA  GLY A 683      18.290 -45.577 -12.049  1.00  0.75           H  
ATOM  10324  N   ARG A 684      16.684 -45.255  -9.333  1.00  0.73           N  
ATOM  10325  CA  ARG A 684      16.614 -45.704  -7.947  1.00  0.73           C  
ATOM  10326  C   ARG A 684      15.268 -45.463  -7.278  1.00  0.73           C  
ATOM  10327  O   ARG A 684      15.117 -45.717  -6.083  1.00  0.73           O  
ATOM  10328  CB  ARG A 684      17.667 -44.999  -7.139  1.00  0.73           C  
ATOM  10329  CG  ARG A 684      19.118 -45.324  -7.518  1.00  0.73           C  
ATOM  10330  CD  ARG A 684      19.479 -46.723  -7.189  1.00  0.73           C  
ATOM  10331  NE  ARG A 684      20.854 -47.015  -7.524  1.00  0.73           N  
ATOM  10332  CZ  ARG A 684      21.290 -47.495  -8.710  1.00  0.73           C  
ATOM  10333  NH1 ARG A 684      20.450 -47.756  -9.698  1.00  0.73           N  
ATOM  10334  NH2 ARG A 684      22.584 -47.711  -8.880  1.00  0.73           N  
ATOM  10335  H   ARG A 684      16.387 -44.306  -9.559  1.00  0.73           H  
ATOM  10336  HA  ARG A 684      16.813 -46.775  -7.925  1.00  0.73           H  
ATOM  10337 1HB  ARG A 684      17.529 -43.923  -7.244  1.00  0.73           H  
ATOM  10338 2HB  ARG A 684      17.540 -45.248  -6.089  1.00  0.73           H  
ATOM  10339 1HG  ARG A 684      19.271 -45.166  -8.584  1.00  0.73           H  
ATOM  10340 2HG  ARG A 684      19.791 -44.674  -6.970  1.00  0.73           H  
ATOM  10341 1HD  ARG A 684      19.349 -46.887  -6.126  1.00  0.73           H  
ATOM  10342 2HD  ARG A 684      18.840 -47.409  -7.744  1.00  0.73           H  
ATOM  10343  HE  ARG A 684      21.550 -46.832  -6.813  1.00  0.73           H  
ATOM  10344 1HH1 ARG A 684      19.434 -47.596  -9.601  1.00  0.73           H  
ATOM  10345 2HH1 ARG A 684      20.802 -48.117 -10.570  1.00  0.73           H  
ATOM  10346 1HH2 ARG A 684      23.231 -47.513  -8.127  1.00  0.73           H  
ATOM  10347 2HH2 ARG A 684      22.925 -48.071  -9.759  1.00  0.73           H  
ATOM  10348  N   CYS A 685      14.318 -44.916  -8.018  1.00  0.72           N  
ATOM  10349  CA  CYS A 685      13.018 -44.570  -7.456  1.00  0.72           C  
ATOM  10350  C   CYS A 685      12.053 -45.747  -7.336  1.00  0.72           C  
ATOM  10351  O   CYS A 685      11.932 -46.579  -8.246  1.00  0.72           O  
ATOM  10352  CB  CYS A 685      12.338 -43.542  -8.334  1.00  0.72           C  
ATOM  10353  SG  CYS A 685      13.041 -41.947  -8.450  1.00  0.72           S  
ATOM  10354  H   CYS A 685      14.495 -44.734  -8.997  1.00  0.72           H  
ATOM  10355  HA  CYS A 685      13.174 -44.148  -6.463  1.00  0.72           H  
ATOM  10356 1HB  CYS A 685      12.398 -43.929  -9.335  1.00  0.72           H  
ATOM  10357 2HB  CYS A 685      11.285 -43.445  -8.054  1.00  0.72           H  
ATOM  10358  HG  CYS A 685      14.210 -42.322  -8.994  1.00  0.72           H  
ATOM  10359  N   ALA A 686      11.284 -45.742  -6.250  1.00  0.73           N  
ATOM  10360  CA  ALA A 686      10.245 -46.729  -6.024  1.00  0.73           C  
ATOM  10361  C   ALA A 686       9.099 -46.181  -5.188  1.00  0.73           C  
ATOM  10362  O   ALA A 686       9.254 -45.233  -4.414  1.00  0.73           O  
ATOM  10363  CB  ALA A 686      10.825 -47.939  -5.307  1.00  0.73           C  
ATOM  10364  H   ALA A 686      11.483 -45.073  -5.512  1.00  0.73           H  
ATOM  10365  HA  ALA A 686       9.849 -47.024  -6.990  1.00  0.73           H  
ATOM  10366 1HB  ALA A 686      10.041 -48.684  -5.158  1.00  0.73           H  
ATOM  10367 2HB  ALA A 686      11.627 -48.368  -5.903  1.00  0.73           H  
ATOM  10368 3HB  ALA A 686      11.216 -47.626  -4.338  1.00  0.73           H  
ATOM  10369  N   GLN A 687       7.945 -46.810  -5.330  1.00  0.76           N  
ATOM  10370  CA  GLN A 687       6.802 -46.527  -4.481  1.00  0.76           C  
ATOM  10371  C   GLN A 687       6.614 -47.601  -3.456  1.00  0.76           C  
ATOM  10372  O   GLN A 687       6.914 -48.775  -3.687  1.00  0.76           O  
ATOM  10373  CB  GLN A 687       5.524 -46.280  -5.271  1.00  0.76           C  
ATOM  10374  CG  GLN A 687       5.503 -44.953  -5.915  1.00  0.76           C  
ATOM  10375  CD  GLN A 687       4.324 -44.695  -6.825  1.00  0.76           C  
ATOM  10376  OE1 GLN A 687       3.796 -45.604  -7.476  1.00  0.76           O  
ATOM  10377  NE2 GLN A 687       3.905 -43.428  -6.881  1.00  0.76           N  
ATOM  10378  H   GLN A 687       7.887 -47.549  -6.022  1.00  0.76           H  
ATOM  10379  HA  GLN A 687       6.997 -45.608  -3.946  1.00  0.76           H  
ATOM  10380 1HB  GLN A 687       5.457 -47.003  -6.070  1.00  0.76           H  
ATOM  10381 2HB  GLN A 687       4.650 -46.382  -4.624  1.00  0.76           H  
ATOM  10382 1HG  GLN A 687       5.392 -44.271  -5.085  1.00  0.76           H  
ATOM  10383 2HG  GLN A 687       6.420 -44.752  -6.410  1.00  0.76           H  
ATOM  10384 1HE2 GLN A 687       3.131 -43.177  -7.461  1.00  0.76           H  
ATOM  10385 2HE2 GLN A 687       4.381 -42.707  -6.316  1.00  0.76           H  
ATOM  10386  N   VAL A 688       6.094 -47.174  -2.323  1.00  0.81           N  
ATOM  10387  CA  VAL A 688       5.814 -48.041  -1.214  1.00  0.81           C  
ATOM  10388  C   VAL A 688       4.323 -48.300  -1.155  1.00  0.81           C  
ATOM  10389  O   VAL A 688       3.533 -47.357  -1.005  1.00  0.81           O  
ATOM  10390  CB  VAL A 688       6.223 -47.350   0.098  1.00  0.81           C  
ATOM  10391  CG1 VAL A 688       5.950 -48.252   1.222  1.00  0.81           C  
ATOM  10392  CG2 VAL A 688       7.678 -46.890   0.054  1.00  0.81           C  
ATOM  10393  H   VAL A 688       5.888 -46.186  -2.234  1.00  0.81           H  
ATOM  10394  HA  VAL A 688       6.336 -48.984  -1.342  1.00  0.81           H  
ATOM  10395  HB  VAL A 688       5.592 -46.482   0.239  1.00  0.81           H  
ATOM  10396 1HG1 VAL A 688       6.195 -47.772   2.150  1.00  0.81           H  
ATOM  10397 2HG1 VAL A 688       4.908 -48.541   1.227  1.00  0.81           H  
ATOM  10398 3HG1 VAL A 688       6.562 -49.118   1.088  1.00  0.81           H  
ATOM  10399 1HG2 VAL A 688       7.926 -46.380   0.986  1.00  0.81           H  
ATOM  10400 2HG2 VAL A 688       8.328 -47.730  -0.073  1.00  0.81           H  
ATOM  10401 3HG2 VAL A 688       7.813 -46.207  -0.777  1.00  0.81           H  
ATOM  10402  N   PHE A 689       3.940 -49.568  -1.273  1.00  0.89           N  
ATOM  10403  CA  PHE A 689       2.543 -49.953  -1.240  1.00  0.89           C  
ATOM  10404  C   PHE A 689       2.265 -50.832  -0.053  1.00  0.89           C  
ATOM  10405  O   PHE A 689       2.979 -51.806   0.176  1.00  0.89           O  
ATOM  10406  CB  PHE A 689       2.186 -50.734  -2.496  1.00  0.89           C  
ATOM  10407  CG  PHE A 689       2.279 -49.957  -3.730  1.00  0.89           C  
ATOM  10408  CD1 PHE A 689       3.494 -49.806  -4.361  1.00  0.89           C  
ATOM  10409  CD2 PHE A 689       1.156 -49.401  -4.298  1.00  0.89           C  
ATOM  10410  CE1 PHE A 689       3.579 -49.094  -5.516  1.00  0.89           C  
ATOM  10411  CE2 PHE A 689       1.244 -48.685  -5.467  1.00  0.89           C  
ATOM  10412  CZ  PHE A 689       2.464 -48.527  -6.074  1.00  0.89           C  
ATOM  10413  H   PHE A 689       4.637 -50.298  -1.427  1.00  0.89           H  
ATOM  10414  HA  PHE A 689       1.929 -49.067  -1.157  1.00  0.89           H  
ATOM  10415 1HB  PHE A 689       2.852 -51.595  -2.584  1.00  0.89           H  
ATOM  10416 2HB  PHE A 689       1.167 -51.109  -2.405  1.00  0.89           H  
ATOM  10417  HD1 PHE A 689       4.398 -50.255  -3.923  1.00  0.89           H  
ATOM  10418  HD2 PHE A 689       0.194 -49.538  -3.812  1.00  0.89           H  
ATOM  10419  HE1 PHE A 689       4.529 -48.974  -5.991  1.00  0.89           H  
ATOM  10420  HE2 PHE A 689       0.352 -48.245  -5.911  1.00  0.89           H  
ATOM  10421  HZ  PHE A 689       2.546 -47.956  -7.002  1.00  0.89           H  
ATOM  10422  N   VAL A 690       1.226 -50.514   0.690  1.00  0.96           N  
ATOM  10423  CA  VAL A 690       0.847 -51.311   1.843  1.00  0.96           C  
ATOM  10424  C   VAL A 690      -0.573 -51.764   1.689  1.00  0.96           C  
ATOM  10425  O   VAL A 690      -1.437 -50.964   1.346  1.00  0.96           O  
ATOM  10426  CB  VAL A 690       1.004 -50.519   3.137  1.00  0.96           C  
ATOM  10427  CG1 VAL A 690       0.539 -51.313   4.258  1.00  0.96           C  
ATOM  10428  CG2 VAL A 690       2.480 -50.185   3.358  1.00  0.96           C  
ATOM  10429  H   VAL A 690       0.668 -49.702   0.430  1.00  0.96           H  
ATOM  10430  HA  VAL A 690       1.489 -52.181   1.892  1.00  0.96           H  
ATOM  10431  HB  VAL A 690       0.406 -49.633   3.083  1.00  0.96           H  
ATOM  10432 1HG1 VAL A 690       0.647 -50.739   5.174  1.00  0.96           H  
ATOM  10433 2HG1 VAL A 690      -0.509 -51.571   4.125  1.00  0.96           H  
ATOM  10434 3HG1 VAL A 690       1.137 -52.222   4.305  1.00  0.96           H  
ATOM  10435 1HG2 VAL A 690       2.597 -49.627   4.285  1.00  0.96           H  
ATOM  10436 2HG2 VAL A 690       3.041 -51.112   3.420  1.00  0.96           H  
ATOM  10437 3HG2 VAL A 690       2.849 -49.602   2.531  1.00  0.96           H  
ATOM  10438  N   GLY A 691      -0.818 -53.061   1.808  1.00  1.00           N  
ATOM  10439  CA  GLY A 691      -2.204 -53.512   1.667  1.00  1.00           C  
ATOM  10440  C   GLY A 691      -2.710 -53.250   0.241  1.00  1.00           C  
ATOM  10441  O   GLY A 691      -3.893 -52.990   0.031  1.00  1.00           O  
ATOM  10442  H   GLY A 691      -0.050 -53.687   2.077  1.00  1.00           H  
ATOM  10443 1HA  GLY A 691      -2.268 -54.575   1.891  1.00  1.00           H  
ATOM  10444 2HA  GLY A 691      -2.832 -52.987   2.387  1.00  1.00           H  
ATOM  10445  N   GLU A 692      -1.782 -53.279  -0.716  1.00  1.00           N  
ATOM  10446  CA  GLU A 692      -1.999 -52.980  -2.133  1.00  1.00           C  
ATOM  10447  C   GLU A 692      -2.471 -51.538  -2.398  1.00  1.00           C  
ATOM  10448  O   GLU A 692      -3.121 -51.273  -3.413  1.00  1.00           O  
ATOM  10449  CB  GLU A 692      -2.997 -53.971  -2.762  1.00  1.00           C  
ATOM  10450  CG  GLU A 692      -2.546 -55.435  -2.702  1.00  1.00           C  
ATOM  10451  CD  GLU A 692      -3.482 -56.395  -3.417  1.00  1.00           C  
ATOM  10452  OE1 GLU A 692      -4.603 -56.031  -3.683  1.00  1.00           O  
ATOM  10453  OE2 GLU A 692      -3.064 -57.495  -3.693  1.00  1.00           O  
ATOM  10454  H   GLU A 692      -0.845 -53.515  -0.423  1.00  1.00           H  
ATOM  10455  HA  GLU A 692      -1.045 -53.105  -2.646  1.00  1.00           H  
ATOM  10456 1HB  GLU A 692      -3.965 -53.894  -2.277  1.00  1.00           H  
ATOM  10457 2HB  GLU A 692      -3.145 -53.714  -3.810  1.00  1.00           H  
ATOM  10458 1HG  GLU A 692      -1.556 -55.513  -3.146  1.00  1.00           H  
ATOM  10459 2HG  GLU A 692      -2.469 -55.729  -1.657  1.00  1.00           H  
ATOM  10460  N   SER A 693      -2.040 -50.591  -1.554  1.00  0.95           N  
ATOM  10461  CA  SER A 693      -2.350 -49.175  -1.737  1.00  0.95           C  
ATOM  10462  C   SER A 693      -1.117 -48.314  -1.482  1.00  0.95           C  
ATOM  10463  O   SER A 693      -0.371 -48.520  -0.526  1.00  0.95           O  
ATOM  10464  CB  SER A 693      -3.461 -48.756  -0.794  1.00  0.95           C  
ATOM  10465  OG  SER A 693      -3.736 -47.384  -0.914  1.00  0.95           O  
ATOM  10466  H   SER A 693      -1.560 -50.867  -0.703  1.00  0.95           H  
ATOM  10467  HA  SER A 693      -2.676 -49.016  -2.764  1.00  0.95           H  
ATOM  10468 1HB  SER A 693      -4.358 -49.335  -1.013  1.00  0.95           H  
ATOM  10469 2HB  SER A 693      -3.165 -48.987   0.231  1.00  0.95           H  
ATOM  10470  HG  SER A 693      -2.905 -46.926  -0.713  1.00  0.95           H  
ATOM  10471  N   SER A 694      -0.845 -47.375  -2.373  1.00  0.88           N  
ATOM  10472  CA  SER A 694       0.348 -46.560  -2.180  1.00  0.88           C  
ATOM  10473  C   SER A 694       0.276 -45.796  -0.864  1.00  0.88           C  
ATOM  10474  O   SER A 694      -0.747 -45.177  -0.563  1.00  0.88           O  
ATOM  10475  CB  SER A 694       0.515 -45.596  -3.343  1.00  0.88           C  
ATOM  10476  OG  SER A 694       1.597 -44.738  -3.140  1.00  0.88           O  
ATOM  10477  H   SER A 694      -1.458 -47.218  -3.162  1.00  0.88           H  
ATOM  10478  HA  SER A 694       1.220 -47.208  -2.154  1.00  0.88           H  
ATOM  10479 1HB  SER A 694       0.671 -46.157  -4.256  1.00  0.88           H  
ATOM  10480 2HB  SER A 694      -0.395 -45.015  -3.470  1.00  0.88           H  
ATOM  10481  HG  SER A 694       2.322 -45.304  -2.861  1.00  0.88           H  
ATOM  10482  N   VAL A 695       1.373 -45.817  -0.108  1.00  0.79           N  
ATOM  10483  CA  VAL A 695       1.486 -45.057   1.128  1.00  0.79           C  
ATOM  10484  C   VAL A 695       2.686 -44.136   1.068  1.00  0.79           C  
ATOM  10485  O   VAL A 695       2.800 -43.193   1.848  1.00  0.79           O  
ATOM  10486  CB  VAL A 695       1.652 -45.955   2.364  1.00  0.79           C  
ATOM  10487  CG1 VAL A 695       0.444 -46.848   2.546  1.00  0.79           C  
ATOM  10488  CG2 VAL A 695       2.903 -46.767   2.249  1.00  0.79           C  
ATOM  10489  H   VAL A 695       2.152 -46.384  -0.415  1.00  0.79           H  
ATOM  10490  HA  VAL A 695       0.588 -44.454   1.254  1.00  0.79           H  
ATOM  10491  HB  VAL A 695       1.719 -45.314   3.244  1.00  0.79           H  
ATOM  10492 1HG1 VAL A 695       0.571 -47.435   3.446  1.00  0.79           H  
ATOM  10493 2HG1 VAL A 695      -0.443 -46.244   2.639  1.00  0.79           H  
ATOM  10494 3HG1 VAL A 695       0.339 -47.508   1.689  1.00  0.79           H  
ATOM  10495 1HG2 VAL A 695       3.018 -47.365   3.142  1.00  0.79           H  
ATOM  10496 2HG2 VAL A 695       2.822 -47.411   1.381  1.00  0.79           H  
ATOM  10497 3HG2 VAL A 695       3.764 -46.120   2.147  1.00  0.79           H  
ATOM  10498  N   GLY A 696       3.592 -44.381   0.131  1.00  0.72           N  
ATOM  10499  CA  GLY A 696       4.779 -43.548   0.112  1.00  0.72           C  
ATOM  10500  C   GLY A 696       5.750 -43.816  -1.016  1.00  0.72           C  
ATOM  10501  O   GLY A 696       5.430 -44.478  -2.006  1.00  0.72           O  
ATOM  10502  H   GLY A 696       3.489 -45.180  -0.488  1.00  0.72           H  
ATOM  10503 1HA  GLY A 696       4.485 -42.499   0.091  1.00  0.72           H  
ATOM  10504 2HA  GLY A 696       5.304 -43.701   1.049  1.00  0.72           H  
ATOM  10505  N   HIS A 697       6.934 -43.241  -0.864  1.00  0.67           N  
ATOM  10506  CA  HIS A 697       8.003 -43.334  -1.852  1.00  0.67           C  
ATOM  10507  C   HIS A 697       9.356 -43.628  -1.194  1.00  0.67           C  
ATOM  10508  O   HIS A 697       9.586 -43.292  -0.027  1.00  0.67           O  
ATOM  10509  CB  HIS A 697       8.092 -42.038  -2.691  1.00  0.67           C  
ATOM  10510  CG  HIS A 697       6.885 -41.712  -3.511  1.00  0.67           C  
ATOM  10511  ND1 HIS A 697       5.751 -41.124  -2.986  1.00  0.67           N  
ATOM  10512  CD2 HIS A 697       6.648 -41.881  -4.829  1.00  0.67           C  
ATOM  10513  CE1 HIS A 697       4.856 -40.967  -3.947  1.00  0.67           C  
ATOM  10514  NE2 HIS A 697       5.368 -41.430  -5.079  1.00  0.67           N  
ATOM  10515  H   HIS A 697       7.077 -42.712  -0.001  1.00  0.67           H  
ATOM  10516  HA  HIS A 697       7.800 -44.151  -2.530  1.00  0.67           H  
ATOM  10517 1HB  HIS A 697       8.326 -41.188  -2.053  1.00  0.67           H  
ATOM  10518 2HB  HIS A 697       8.869 -42.147  -3.396  1.00  0.67           H  
ATOM  10519  HD1 HIS A 697       5.611 -40.842  -2.036  1.00  0.67           H  
ATOM  10520  HD2 HIS A 697       7.251 -42.296  -5.640  1.00  0.67           H  
ATOM  10521  HE1 HIS A 697       3.885 -40.527  -3.730  1.00  0.67           H  
ATOM  10522  N   ALA A 698      10.274 -44.218  -1.959  1.00  0.65           N  
ATOM  10523  CA  ALA A 698      11.654 -44.410  -1.494  1.00  0.65           C  
ATOM  10524  C   ALA A 698      12.664 -44.385  -2.649  1.00  0.65           C  
ATOM  10525  O   ALA A 698      12.358 -44.800  -3.771  1.00  0.65           O  
ATOM  10526  CB  ALA A 698      11.764 -45.723  -0.751  1.00  0.65           C  
ATOM  10527  H   ALA A 698      10.010 -44.524  -2.893  1.00  0.65           H  
ATOM  10528  HA  ALA A 698      11.905 -43.595  -0.824  1.00  0.65           H  
ATOM  10529 1HB  ALA A 698      12.784 -45.843  -0.390  1.00  0.65           H  
ATOM  10530 2HB  ALA A 698      11.075 -45.713   0.089  1.00  0.65           H  
ATOM  10531 3HB  ALA A 698      11.511 -46.542  -1.418  1.00  0.65           H  
ATOM  10532  N   GLY A 699      13.888 -43.923  -2.368  1.00  0.65           N  
ATOM  10533  CA  GLY A 699      14.947 -43.969  -3.385  1.00  0.65           C  
ATOM  10534  C   GLY A 699      16.097 -42.986  -3.150  1.00  0.65           C  
ATOM  10535  O   GLY A 699      16.158 -42.300  -2.131  1.00  0.65           O  
ATOM  10536  H   GLY A 699      14.060 -43.513  -1.449  1.00  0.65           H  
ATOM  10537 1HA  GLY A 699      15.344 -44.983  -3.439  1.00  0.65           H  
ATOM  10538 2HA  GLY A 699      14.507 -43.764  -4.359  1.00  0.65           H  
ATOM  10539  N   GLN A 700      17.046 -42.958  -4.087  1.00  0.67           N  
ATOM  10540  CA  GLN A 700      18.219 -42.071  -4.010  1.00  0.67           C  
ATOM  10541  C   GLN A 700      17.879 -40.681  -4.518  1.00  0.67           C  
ATOM  10542  O   GLN A 700      17.228 -40.560  -5.559  1.00  0.67           O  
ATOM  10543  CB  GLN A 700      19.390 -42.623  -4.802  1.00  0.67           C  
ATOM  10544  CG  GLN A 700      20.676 -41.843  -4.680  1.00  0.67           C  
ATOM  10545  CD  GLN A 700      21.808 -42.524  -5.419  1.00  0.67           C  
ATOM  10546  OE1 GLN A 700      21.873 -43.761  -5.468  1.00  0.67           O  
ATOM  10547  NE2 GLN A 700      22.707 -41.735  -6.004  1.00  0.67           N  
ATOM  10548  H   GLN A 700      16.934 -43.556  -4.893  1.00  0.67           H  
ATOM  10549  HA  GLN A 700      18.530 -41.990  -2.983  1.00  0.67           H  
ATOM  10550 1HB  GLN A 700      19.585 -43.650  -4.497  1.00  0.67           H  
ATOM  10551 2HB  GLN A 700      19.128 -42.630  -5.854  1.00  0.67           H  
ATOM  10552 1HG  GLN A 700      20.536 -40.852  -5.111  1.00  0.67           H  
ATOM  10553 2HG  GLN A 700      20.940 -41.757  -3.625  1.00  0.67           H  
ATOM  10554 1HE2 GLN A 700      23.473 -42.136  -6.507  1.00  0.67           H  
ATOM  10555 2HE2 GLN A 700      22.613 -40.740  -5.945  1.00  0.67           H  
ATOM  10556  N   LEU A 701      18.325 -39.643  -3.817  1.00  0.69           N  
ATOM  10557  CA  LEU A 701      18.019 -38.280  -4.241  1.00  0.69           C  
ATOM  10558  C   LEU A 701      18.722 -37.988  -5.557  1.00  0.69           C  
ATOM  10559  O   LEU A 701      19.833 -38.464  -5.794  1.00  0.69           O  
ATOM  10560  CB  LEU A 701      18.498 -37.230  -3.234  1.00  0.69           C  
ATOM  10561  CG  LEU A 701      17.949 -37.230  -1.835  1.00  0.69           C  
ATOM  10562  CD1 LEU A 701      18.585 -36.115  -1.114  1.00  0.69           C  
ATOM  10563  CD2 LEU A 701      16.499 -37.109  -1.829  1.00  0.69           C  
ATOM  10564  H   LEU A 701      18.881 -39.798  -2.979  1.00  0.69           H  
ATOM  10565  HA  LEU A 701      16.952 -38.187  -4.382  1.00  0.69           H  
ATOM  10566 1HB  LEU A 701      19.543 -37.356  -3.124  1.00  0.69           H  
ATOM  10567 2HB  LEU A 701      18.322 -36.242  -3.665  1.00  0.69           H  
ATOM  10568  HG  LEU A 701      18.231 -38.158  -1.334  1.00  0.69           H  
ATOM  10569 1HD1 LEU A 701      18.229 -36.130  -0.112  1.00  0.69           H  
ATOM  10570 2HD1 LEU A 701      19.648 -36.228  -1.124  1.00  0.69           H  
ATOM  10571 3HD1 LEU A 701      18.326 -35.171  -1.590  1.00  0.69           H  
ATOM  10572 1HD2 LEU A 701      16.138 -37.105  -0.804  1.00  0.69           H  
ATOM  10573 2HD2 LEU A 701      16.198 -36.187  -2.329  1.00  0.69           H  
ATOM  10574 3HD2 LEU A 701      16.116 -37.961  -2.349  1.00  0.69           H  
ATOM  10575  N   HIS A 702      18.098 -37.194  -6.417  1.00  0.72           N  
ATOM  10576  CA  HIS A 702      18.729 -36.843  -7.671  1.00  0.72           C  
ATOM  10577  C   HIS A 702      19.956 -36.015  -7.307  1.00  0.72           C  
ATOM  10578  O   HIS A 702      19.852 -35.146  -6.430  1.00  0.72           O  
ATOM  10579  CB  HIS A 702      17.782 -36.007  -8.558  1.00  0.72           C  
ATOM  10580  CG  HIS A 702      18.203 -35.880  -9.988  1.00  0.72           C  
ATOM  10581  ND1 HIS A 702      19.225 -35.057 -10.414  1.00  0.72           N  
ATOM  10582  CD2 HIS A 702      17.721 -36.482 -11.091  1.00  0.72           C  
ATOM  10583  CE1 HIS A 702      19.358 -35.169 -11.725  1.00  0.72           C  
ATOM  10584  NE2 HIS A 702      18.456 -36.026 -12.162  1.00  0.72           N  
ATOM  10585  H   HIS A 702      17.177 -36.818  -6.211  1.00  0.72           H  
ATOM  10586  HA  HIS A 702      18.994 -37.742  -8.208  1.00  0.72           H  
ATOM  10587 1HB  HIS A 702      16.804 -36.459  -8.561  1.00  0.72           H  
ATOM  10588 2HB  HIS A 702      17.674 -35.010  -8.136  1.00  0.72           H  
ATOM  10589  HD2 HIS A 702      16.901 -37.191 -11.117  1.00  0.72           H  
ATOM  10590  HE1 HIS A 702      20.086 -34.638 -12.338  1.00  0.72           H  
ATOM  10591  HE2 HIS A 702      18.321 -36.303 -13.125  1.00  0.72           H  
ATOM  10592  N   PRO A 703      21.113 -36.207  -7.961  1.00  0.76           N  
ATOM  10593  CA  PRO A 703      22.297 -35.399  -7.790  1.00  0.76           C  
ATOM  10594  C   PRO A 703      21.990 -33.912  -7.856  1.00  0.76           C  
ATOM  10595  O   PRO A 703      22.606 -33.135  -7.143  1.00  0.76           O  
ATOM  10596  CB  PRO A 703      23.170 -35.859  -8.954  1.00  0.76           C  
ATOM  10597  CG  PRO A 703      22.774 -37.310  -9.148  1.00  0.76           C  
ATOM  10598  CD  PRO A 703      21.291 -37.350  -8.881  1.00  0.76           C  
ATOM  10599  HA  PRO A 703      22.775 -35.653  -6.836  1.00  0.76           H  
ATOM  10600 1HB  PRO A 703      22.968 -35.235  -9.841  1.00  0.76           H  
ATOM  10601 2HB  PRO A 703      24.234 -35.726  -8.706  1.00  0.76           H  
ATOM  10602 1HG  PRO A 703      23.029 -37.639 -10.166  1.00  0.76           H  
ATOM  10603 2HG  PRO A 703      23.337 -37.951  -8.454  1.00  0.76           H  
ATOM  10604 1HD  PRO A 703      20.733 -37.226  -9.812  1.00  0.76           H  
ATOM  10605 2HD  PRO A 703      21.063 -38.295  -8.368  1.00  0.76           H  
ATOM  10606  N   ALA A 704      21.012 -33.493  -8.673  1.00  0.79           N  
ATOM  10607  CA  ALA A 704      20.680 -32.076  -8.746  1.00  0.79           C  
ATOM  10608  C   ALA A 704      20.193 -31.531  -7.407  1.00  0.79           C  
ATOM  10609  O   ALA A 704      20.469 -30.385  -7.055  1.00  0.79           O  
ATOM  10610  CB  ALA A 704      19.609 -31.839  -9.790  1.00  0.79           C  
ATOM  10611  H   ALA A 704      20.492 -34.140  -9.259  1.00  0.79           H  
ATOM  10612  HA  ALA A 704      21.584 -31.535  -9.028  1.00  0.79           H  
ATOM  10613 1HB  ALA A 704      19.395 -30.779  -9.859  1.00  0.79           H  
ATOM  10614 2HB  ALA A 704      19.959 -32.199 -10.755  1.00  0.79           H  
ATOM  10615 3HB  ALA A 704      18.705 -32.376  -9.508  1.00  0.79           H  
ATOM  10616  N   VAL A 705      19.453 -32.330  -6.645  1.00  0.83           N  
ATOM  10617  CA  VAL A 705      18.936 -31.863  -5.367  1.00  0.83           C  
ATOM  10618  C   VAL A 705      20.089 -31.815  -4.396  1.00  0.83           C  
ATOM  10619  O   VAL A 705      20.264 -30.841  -3.656  1.00  0.83           O  
ATOM  10620  CB  VAL A 705      17.820 -32.786  -4.830  1.00  0.83           C  
ATOM  10621  CG1 VAL A 705      17.407 -32.381  -3.415  1.00  0.83           C  
ATOM  10622  CG2 VAL A 705      16.613 -32.722  -5.750  1.00  0.83           C  
ATOM  10623  H   VAL A 705      19.293 -33.297  -6.919  1.00  0.83           H  
ATOM  10624  HA  VAL A 705      18.533 -30.857  -5.487  1.00  0.83           H  
ATOM  10625  HB  VAL A 705      18.198 -33.813  -4.788  1.00  0.83           H  
ATOM  10626 1HG1 VAL A 705      16.634 -33.062  -3.069  1.00  0.83           H  
ATOM  10627 2HG1 VAL A 705      18.268 -32.441  -2.749  1.00  0.83           H  
ATOM  10628 3HG1 VAL A 705      17.019 -31.360  -3.421  1.00  0.83           H  
ATOM  10629 1HG2 VAL A 705      15.842 -33.385  -5.369  1.00  0.83           H  
ATOM  10630 2HG2 VAL A 705      16.229 -31.701  -5.784  1.00  0.83           H  
ATOM  10631 3HG2 VAL A 705      16.898 -33.038  -6.754  1.00  0.83           H  
ATOM  10632  N   ILE A 706      20.909 -32.859  -4.438  1.00  0.87           N  
ATOM  10633  CA  ILE A 706      22.042 -32.956  -3.543  1.00  0.87           C  
ATOM  10634  C   ILE A 706      23.013 -31.786  -3.758  1.00  0.87           C  
ATOM  10635  O   ILE A 706      23.301 -31.018  -2.831  1.00  0.87           O  
ATOM  10636  CB  ILE A 706      22.747 -34.317  -3.799  1.00  0.87           C  
ATOM  10637  CG1 ILE A 706      21.841 -35.462  -3.358  1.00  0.87           C  
ATOM  10638  CG2 ILE A 706      24.111 -34.422  -3.158  1.00  0.87           C  
ATOM  10639  CD1 ILE A 706      22.326 -36.804  -3.825  1.00  0.87           C  
ATOM  10640  H   ILE A 706      20.716 -33.612  -5.106  1.00  0.87           H  
ATOM  10641  HA  ILE A 706      21.679 -32.925  -2.514  1.00  0.87           H  
ATOM  10642  HB  ILE A 706      22.881 -34.417  -4.866  1.00  0.87           H  
ATOM  10643 1HG1 ILE A 706      21.790 -35.473  -2.277  1.00  0.87           H  
ATOM  10644 2HG1 ILE A 706      20.836 -35.299  -3.756  1.00  0.87           H  
ATOM  10645 1HG2 ILE A 706      24.562 -35.378  -3.407  1.00  0.87           H  
ATOM  10646 2HG2 ILE A 706      24.742 -33.622  -3.531  1.00  0.87           H  
ATOM  10647 3HG2 ILE A 706      24.036 -34.350  -2.096  1.00  0.87           H  
ATOM  10648 1HD1 ILE A 706      21.671 -37.591  -3.485  1.00  0.87           H  
ATOM  10649 2HD1 ILE A 706      22.363 -36.825  -4.908  1.00  0.87           H  
ATOM  10650 3HD1 ILE A 706      23.313 -36.959  -3.420  1.00  0.87           H  
ATOM  10651  N   GLU A 707      23.421 -31.562  -5.006  1.00  0.90           N  
ATOM  10652  CA  GLU A 707      24.345 -30.476  -5.297  1.00  0.90           C  
ATOM  10653  C   GLU A 707      23.760 -29.089  -5.048  1.00  0.90           C  
ATOM  10654  O   GLU A 707      24.417 -28.242  -4.441  1.00  0.90           O  
ATOM  10655  CB  GLU A 707      24.827 -30.556  -6.751  1.00  0.90           C  
ATOM  10656  CG  GLU A 707      25.769 -31.730  -7.048  1.00  0.90           C  
ATOM  10657  CD  GLU A 707      26.216 -31.801  -8.498  1.00  0.90           C  
ATOM  10658  OE1 GLU A 707      25.699 -31.062  -9.304  1.00  0.90           O  
ATOM  10659  OE2 GLU A 707      27.088 -32.591  -8.792  1.00  0.90           O  
ATOM  10660  H   GLU A 707      23.125 -32.180  -5.750  1.00  0.90           H  
ATOM  10661  HA  GLU A 707      25.210 -30.596  -4.645  1.00  0.90           H  
ATOM  10662 1HB  GLU A 707      23.959 -30.650  -7.410  1.00  0.90           H  
ATOM  10663 2HB  GLU A 707      25.339 -29.633  -7.016  1.00  0.90           H  
ATOM  10664 1HG  GLU A 707      26.646 -31.645  -6.409  1.00  0.90           H  
ATOM  10665 2HG  GLU A 707      25.254 -32.656  -6.787  1.00  0.90           H  
ATOM  10666  N   ARG A 708      22.493 -28.857  -5.414  1.00  0.95           N  
ATOM  10667  CA  ARG A 708      21.926 -27.519  -5.254  1.00  0.95           C  
ATOM  10668  C   ARG A 708      21.603 -27.201  -3.801  1.00  0.95           C  
ATOM  10669  O   ARG A 708      21.503 -26.032  -3.423  1.00  0.95           O  
ATOM  10670  CB  ARG A 708      20.693 -27.354  -6.114  1.00  0.95           C  
ATOM  10671  CG  ARG A 708      20.972 -27.400  -7.636  1.00  0.95           C  
ATOM  10672  CD  ARG A 708      19.718 -27.353  -8.421  1.00  0.95           C  
ATOM  10673  NE  ARG A 708      18.895 -28.502  -8.126  1.00  0.95           N  
ATOM  10674  CZ  ARG A 708      17.615 -28.653  -8.482  1.00  0.95           C  
ATOM  10675  NH1 ARG A 708      17.015 -27.726  -9.192  1.00  0.95           N  
ATOM  10676  NH2 ARG A 708      16.955 -29.722  -8.099  1.00  0.95           N  
ATOM  10677  H   ARG A 708      21.930 -29.572  -5.878  1.00  0.95           H  
ATOM  10678  HA  ARG A 708      22.666 -26.799  -5.601  1.00  0.95           H  
ATOM  10679 1HB  ARG A 708      19.974 -28.139  -5.872  1.00  0.95           H  
ATOM  10680 2HB  ARG A 708      20.228 -26.398  -5.890  1.00  0.95           H  
ATOM  10681 1HG  ARG A 708      21.576 -26.539  -7.912  1.00  0.95           H  
ATOM  10682 2HG  ARG A 708      21.514 -28.312  -7.887  1.00  0.95           H  
ATOM  10683 1HD  ARG A 708      19.162 -26.453  -8.183  1.00  0.95           H  
ATOM  10684 2HD  ARG A 708      19.954 -27.366  -9.483  1.00  0.95           H  
ATOM  10685  HE  ARG A 708      19.323 -29.243  -7.564  1.00  0.95           H  
ATOM  10686 1HH1 ARG A 708      17.524 -26.903  -9.477  1.00  0.95           H  
ATOM  10687 2HH1 ARG A 708      16.044 -27.840  -9.452  1.00  0.95           H  
ATOM  10688 1HH2 ARG A 708      17.399 -30.432  -7.537  1.00  0.95           H  
ATOM  10689 2HH2 ARG A 708      15.961 -29.817  -8.299  1.00  0.95           H  
ATOM  10690  N   SER A 709      21.517 -28.238  -2.966  1.00  1.03           N  
ATOM  10691  CA  SER A 709      21.284 -28.066  -1.546  1.00  1.03           C  
ATOM  10692  C   SER A 709      22.608 -27.842  -0.810  1.00  1.03           C  
ATOM  10693  O   SER A 709      22.611 -27.574   0.391  1.00  1.03           O  
ATOM  10694  CB  SER A 709      20.607 -29.295  -0.965  1.00  1.03           C  
ATOM  10695  OG  SER A 709      19.354 -29.504  -1.546  1.00  1.03           O  
ATOM  10696  H   SER A 709      21.556 -29.191  -3.330  1.00  1.03           H  
ATOM  10697  HA  SER A 709      20.646 -27.196  -1.396  1.00  1.03           H  
ATOM  10698 1HB  SER A 709      21.240 -30.172  -1.133  1.00  1.03           H  
ATOM  10699 2HB  SER A 709      20.493 -29.173   0.106  1.00  1.03           H  
ATOM  10700  HG  SER A 709      19.550 -29.812  -2.457  1.00  1.03           H  
ATOM  10701  N   GLY A 710      23.742 -27.956  -1.522  1.00  1.12           N  
ATOM  10702  CA  GLY A 710      25.048 -27.822  -0.899  1.00  1.12           C  
ATOM  10703  C   GLY A 710      25.504 -29.083  -0.161  1.00  1.12           C  
ATOM  10704  O   GLY A 710      26.303 -28.990   0.768  1.00  1.12           O  
ATOM  10705  H   GLY A 710      23.715 -28.137  -2.524  1.00  1.12           H  
ATOM  10706 1HA  GLY A 710      25.777 -27.574  -1.672  1.00  1.12           H  
ATOM  10707 2HA  GLY A 710      25.027 -26.983  -0.205  1.00  1.12           H  
ATOM  10708  N   LEU A 711      24.971 -30.252  -0.538  1.00  1.19           N  
ATOM  10709  CA  LEU A 711      25.311 -31.507   0.122  1.00  1.19           C  
ATOM  10710  C   LEU A 711      26.407 -32.287  -0.654  1.00  1.19           C  
ATOM  10711  O   LEU A 711      26.178 -32.670  -1.793  1.00  1.19           O  
ATOM  10712  CB  LEU A 711      24.040 -32.346   0.189  1.00  1.19           C  
ATOM  10713  CG  LEU A 711      24.118 -33.645   0.830  1.00  1.19           C  
ATOM  10714  CD1 LEU A 711      24.489 -33.467   2.294  1.00  1.19           C  
ATOM  10715  CD2 LEU A 711      22.780 -34.260   0.697  1.00  1.19           C  
ATOM  10716  H   LEU A 711      24.319 -30.289  -1.323  1.00  1.19           H  
ATOM  10717  HA  LEU A 711      25.612 -31.285   1.139  1.00  1.19           H  
ATOM  10718 1HB  LEU A 711      23.254 -31.794   0.649  1.00  1.19           H  
ATOM  10719 2HB  LEU A 711      23.725 -32.522  -0.823  1.00  1.19           H  
ATOM  10720  HG  LEU A 711      24.870 -34.270   0.348  1.00  1.19           H  
ATOM  10721 1HD1 LEU A 711      24.530 -34.441   2.776  1.00  1.19           H  
ATOM  10722 2HD1 LEU A 711      25.443 -32.994   2.379  1.00  1.19           H  
ATOM  10723 3HD1 LEU A 711      23.742 -32.848   2.778  1.00  1.19           H  
ATOM  10724 1HD2 LEU A 711      22.788 -35.193   1.166  1.00  1.19           H  
ATOM  10725 2HD2 LEU A 711      22.061 -33.618   1.179  1.00  1.19           H  
ATOM  10726 3HD2 LEU A 711      22.519 -34.377  -0.341  1.00  1.19           H  
ATOM  10727  N   PRO A 712      27.614 -32.509  -0.090  1.00  1.22           N  
ATOM  10728  CA  PRO A 712      28.736 -33.234  -0.691  1.00  1.22           C  
ATOM  10729  C   PRO A 712      28.557 -34.710  -1.089  1.00  1.22           C  
ATOM  10730  O   PRO A 712      29.343 -35.206  -1.899  1.00  1.22           O  
ATOM  10731  CB  PRO A 712      29.790 -33.176   0.423  1.00  1.22           C  
ATOM  10732  CG  PRO A 712      29.451 -31.964   1.222  1.00  1.22           C  
ATOM  10733  CD  PRO A 712      27.956 -31.887   1.202  1.00  1.22           C  
ATOM  10734  HA  PRO A 712      29.083 -32.660  -1.559  1.00  1.22           H  
ATOM  10735 1HB  PRO A 712      29.751 -34.097   1.018  1.00  1.22           H  
ATOM  10736 2HB  PRO A 712      30.794 -33.127  -0.022  1.00  1.22           H  
ATOM  10737 1HG  PRO A 712      29.858 -32.056   2.239  1.00  1.22           H  
ATOM  10738 2HG  PRO A 712      29.921 -31.075   0.774  1.00  1.22           H  
ATOM  10739 1HD  PRO A 712      27.534 -32.435   2.025  1.00  1.22           H  
ATOM  10740 2HD  PRO A 712      27.709 -30.834   1.225  1.00  1.22           H  
ATOM  10741  N   LYS A 713      27.590 -35.429  -0.506  1.00  1.18           N  
ATOM  10742  CA  LYS A 713      27.485 -36.867  -0.791  1.00  1.18           C  
ATOM  10743  C   LYS A 713      26.130 -37.440  -1.189  1.00  1.18           C  
ATOM  10744  O   LYS A 713      25.057 -36.932  -0.832  1.00  1.18           O  
ATOM  10745  CB  LYS A 713      28.005 -37.684   0.397  1.00  1.18           C  
ATOM  10746  CG  LYS A 713      29.512 -37.541   0.664  1.00  1.18           C  
ATOM  10747  CD  LYS A 713      29.976 -38.477   1.764  1.00  1.18           C  
ATOM  10748  CE  LYS A 713      31.475 -38.328   2.036  1.00  1.18           C  
ATOM  10749  NZ  LYS A 713      32.301 -38.733   0.855  1.00  1.18           N  
ATOM  10750  H   LYS A 713      26.941 -34.998   0.132  1.00  1.18           H  
ATOM  10751  HA  LYS A 713      28.150 -37.075  -1.630  1.00  1.18           H  
ATOM  10752 1HB  LYS A 713      27.477 -37.374   1.299  1.00  1.18           H  
ATOM  10753 2HB  LYS A 713      27.782 -38.742   0.241  1.00  1.18           H  
ATOM  10754 1HG  LYS A 713      30.068 -37.754  -0.251  1.00  1.18           H  
ATOM  10755 2HG  LYS A 713      29.734 -36.525   0.969  1.00  1.18           H  
ATOM  10756 1HD  LYS A 713      29.423 -38.256   2.675  1.00  1.18           H  
ATOM  10757 2HD  LYS A 713      29.766 -39.507   1.475  1.00  1.18           H  
ATOM  10758 1HE  LYS A 713      31.693 -37.290   2.284  1.00  1.18           H  
ATOM  10759 2HE  LYS A 713      31.748 -38.957   2.880  1.00  1.18           H  
ATOM  10760 1HZ  LYS A 713      33.281 -38.623   1.074  1.00  1.18           H  
ATOM  10761 2HZ  LYS A 713      32.114 -39.699   0.626  1.00  1.18           H  
ATOM  10762 3HZ  LYS A 713      32.068 -38.150   0.062  1.00  1.18           H  
ATOM  10763  N   GLY A 714      26.214 -38.584  -1.883  1.00  1.09           N  
ATOM  10764  CA  GLY A 714      25.041 -39.344  -2.282  1.00  1.09           C  
ATOM  10765  C   GLY A 714      24.180 -39.575  -1.060  1.00  1.09           C  
ATOM  10766  O   GLY A 714      24.674 -39.949   0.006  1.00  1.09           O  
ATOM  10767  H   GLY A 714      27.127 -38.928  -2.142  1.00  1.09           H  
ATOM  10768 1HA  GLY A 714      24.487 -38.814  -3.049  1.00  1.09           H  
ATOM  10769 2HA  GLY A 714      25.350 -40.299  -2.703  1.00  1.09           H  
ATOM  10770  N   THR A 715      22.902 -39.315  -1.234  1.00  0.97           N  
ATOM  10771  CA  THR A 715      21.917 -39.389  -0.178  1.00  0.97           C  
ATOM  10772  C   THR A 715      20.635 -40.073  -0.599  1.00  0.97           C  
ATOM  10773  O   THR A 715      20.194 -39.899  -1.736  1.00  0.97           O  
ATOM  10774  CB  THR A 715      21.663 -37.977   0.317  1.00  0.97           C  
ATOM  10775  OG1 THR A 715      22.901 -37.461   0.849  1.00  0.97           O  
ATOM  10776  CG2 THR A 715      20.561 -37.923   1.358  1.00  0.97           C  
ATOM  10777  H   THR A 715      22.600 -39.019  -2.150  1.00  0.97           H  
ATOM  10778  HA  THR A 715      22.341 -39.968   0.644  1.00  0.97           H  
ATOM  10779  HB  THR A 715      21.395 -37.369  -0.523  1.00  0.97           H  
ATOM  10780  HG1 THR A 715      23.590 -37.335   0.130  1.00  0.97           H  
ATOM  10781 1HG2 THR A 715      20.423 -36.907   1.675  1.00  0.97           H  
ATOM  10782 2HG2 THR A 715      19.630 -38.292   0.935  1.00  0.97           H  
ATOM  10783 3HG2 THR A 715      20.826 -38.532   2.209  1.00  0.97           H  
ATOM  10784  N   CYS A 716      20.079 -40.882   0.300  1.00  0.85           N  
ATOM  10785  CA  CYS A 716      18.828 -41.589   0.066  1.00  0.85           C  
ATOM  10786  C   CYS A 716      17.703 -41.047   0.928  1.00  0.85           C  
ATOM  10787  O   CYS A 716      17.940 -40.485   2.000  1.00  0.85           O  
ATOM  10788  CB  CYS A 716      19.013 -43.074   0.332  1.00  0.85           C  
ATOM  10789  SG  CYS A 716      20.260 -43.804  -0.707  1.00  0.85           S  
ATOM  10790  H   CYS A 716      20.536 -40.982   1.206  1.00  0.85           H  
ATOM  10791  HA  CYS A 716      18.538 -41.447  -0.961  1.00  0.85           H  
ATOM  10792 1HB  CYS A 716      19.285 -43.241   1.368  1.00  0.85           H  
ATOM  10793 2HB  CYS A 716      18.078 -43.583   0.132  1.00  0.85           H  
ATOM  10794  HG  CYS A 716      20.199 -45.021  -0.143  1.00  0.85           H  
ATOM  10795  N   ALA A 717      16.463 -41.241   0.485  1.00  0.76           N  
ATOM  10796  CA  ALA A 717      15.336 -40.772   1.273  1.00  0.76           C  
ATOM  10797  C   ALA A 717      14.056 -41.581   1.103  1.00  0.76           C  
ATOM  10798  O   ALA A 717      13.819 -42.221   0.071  1.00  0.76           O  
ATOM  10799  CB  ALA A 717      15.036 -39.347   0.891  1.00  0.76           C  
ATOM  10800  H   ALA A 717      16.307 -41.690  -0.413  1.00  0.76           H  
ATOM  10801  HA  ALA A 717      15.620 -40.823   2.317  1.00  0.76           H  
ATOM  10802 1HB  ALA A 717      14.234 -39.015   1.503  1.00  0.76           H  
ATOM  10803 2HB  ALA A 717      15.916 -38.727   1.056  1.00  0.76           H  
ATOM  10804 3HB  ALA A 717      14.744 -39.303  -0.156  1.00  0.76           H  
ATOM  10805  N   VAL A 718      13.225 -41.538   2.150  1.00  0.71           N  
ATOM  10806  CA  VAL A 718      11.909 -42.163   2.108  1.00  0.71           C  
ATOM  10807  C   VAL A 718      10.859 -41.214   2.661  1.00  0.71           C  
ATOM  10808  O   VAL A 718      11.157 -40.387   3.532  1.00  0.71           O  
ATOM  10809  CB  VAL A 718      11.871 -43.409   3.010  1.00  0.71           C  
ATOM  10810  CG1 VAL A 718      12.912 -44.379   2.614  1.00  0.71           C  
ATOM  10811  CG2 VAL A 718      12.036 -42.987   4.403  1.00  0.71           C  
ATOM  10812  H   VAL A 718      13.530 -41.039   2.987  1.00  0.71           H  
ATOM  10813  HA  VAL A 718      11.659 -42.415   1.083  1.00  0.71           H  
ATOM  10814  HB  VAL A 718      10.907 -43.907   2.889  1.00  0.71           H  
ATOM  10815 1HG1 VAL A 718      12.867 -45.247   3.255  1.00  0.71           H  
ATOM  10816 2HG1 VAL A 718      12.766 -44.668   1.600  1.00  0.71           H  
ATOM  10817 3HG1 VAL A 718      13.878 -43.912   2.726  1.00  0.71           H  
ATOM  10818 1HG2 VAL A 718      12.002 -43.859   5.057  1.00  0.71           H  
ATOM  10819 2HG2 VAL A 718      12.996 -42.498   4.478  1.00  0.71           H  
ATOM  10820 3HG2 VAL A 718      11.240 -42.295   4.673  1.00  0.71           H  
ATOM  10821  N   GLU A 719       9.610 -41.402   2.243  1.00  0.71           N  
ATOM  10822  CA  GLU A 719       8.520 -40.672   2.889  1.00  0.71           C  
ATOM  10823  C   GLU A 719       7.227 -41.469   2.842  1.00  0.71           C  
ATOM  10824  O   GLU A 719       6.830 -41.974   1.784  1.00  0.71           O  
ATOM  10825  CB  GLU A 719       8.326 -39.285   2.290  1.00  0.71           C  
ATOM  10826  CG  GLU A 719       7.297 -38.437   3.065  1.00  0.71           C  
ATOM  10827  CD  GLU A 719       7.296 -37.015   2.658  1.00  0.71           C  
ATOM  10828  OE1 GLU A 719       7.903 -36.709   1.679  1.00  0.71           O  
ATOM  10829  OE2 GLU A 719       6.704 -36.201   3.350  1.00  0.71           O  
ATOM  10830  H   GLU A 719       9.432 -42.070   1.494  1.00  0.71           H  
ATOM  10831  HA  GLU A 719       8.776 -40.539   3.935  1.00  0.71           H  
ATOM  10832 1HB  GLU A 719       9.269 -38.749   2.306  1.00  0.71           H  
ATOM  10833 2HB  GLU A 719       8.007 -39.367   1.251  1.00  0.71           H  
ATOM  10834 1HG  GLU A 719       6.299 -38.847   2.898  1.00  0.71           H  
ATOM  10835 2HG  GLU A 719       7.509 -38.509   4.130  1.00  0.71           H  
ATOM  10836  N   LEU A 720       6.579 -41.606   4.006  1.00  0.73           N  
ATOM  10837  CA  LEU A 720       5.342 -42.369   4.087  1.00  0.73           C  
ATOM  10838  C   LEU A 720       4.181 -41.661   4.796  1.00  0.73           C  
ATOM  10839  O   LEU A 720       4.353 -40.937   5.774  1.00  0.73           O  
ATOM  10840  CB  LEU A 720       5.619 -43.687   4.804  1.00  0.73           C  
ATOM  10841  CG  LEU A 720       6.701 -44.588   4.171  1.00  0.73           C  
ATOM  10842  CD1 LEU A 720       8.090 -44.267   4.788  1.00  0.73           C  
ATOM  10843  CD2 LEU A 720       6.343 -46.009   4.414  1.00  0.73           C  
ATOM  10844  H   LEU A 720       6.966 -41.167   4.833  1.00  0.73           H  
ATOM  10845  HA  LEU A 720       5.017 -42.594   3.083  1.00  0.73           H  
ATOM  10846 1HB  LEU A 720       5.882 -43.508   5.806  1.00  0.73           H  
ATOM  10847 2HB  LEU A 720       4.695 -44.244   4.794  1.00  0.73           H  
ATOM  10848  HG  LEU A 720       6.750 -44.405   3.097  1.00  0.73           H  
ATOM  10849 1HD1 LEU A 720       8.844 -44.901   4.335  1.00  0.73           H  
ATOM  10850 2HD1 LEU A 720       8.358 -43.233   4.620  1.00  0.73           H  
ATOM  10851 3HD1 LEU A 720       8.058 -44.453   5.858  1.00  0.73           H  
ATOM  10852 1HD2 LEU A 720       7.088 -46.625   3.970  1.00  0.73           H  
ATOM  10853 2HD2 LEU A 720       6.298 -46.203   5.486  1.00  0.73           H  
ATOM  10854 3HD2 LEU A 720       5.378 -46.221   3.965  1.00  0.73           H  
ATOM  10855  N   ASN A 721       2.975 -41.952   4.319  1.00  0.78           N  
ATOM  10856  CA  ASN A 721       1.722 -41.463   4.876  1.00  0.78           C  
ATOM  10857  C   ASN A 721       1.255 -42.295   6.071  1.00  0.78           C  
ATOM  10858  O   ASN A 721       0.867 -43.463   5.932  1.00  0.78           O  
ATOM  10859  CB  ASN A 721       0.688 -41.409   3.778  1.00  0.78           C  
ATOM  10860  CG  ASN A 721      -0.654 -40.887   4.189  1.00  0.78           C  
ATOM  10861  OD1 ASN A 721      -1.139 -41.075   5.319  1.00  0.78           O  
ATOM  10862  ND2 ASN A 721      -1.297 -40.214   3.261  1.00  0.78           N  
ATOM  10863  H   ASN A 721       2.918 -42.534   3.490  1.00  0.78           H  
ATOM  10864  HA  ASN A 721       1.885 -40.448   5.243  1.00  0.78           H  
ATOM  10865 1HB  ASN A 721       1.071 -40.783   2.967  1.00  0.78           H  
ATOM  10866 2HB  ASN A 721       0.561 -42.414   3.367  1.00  0.78           H  
ATOM  10867 1HD2 ASN A 721      -2.202 -39.831   3.453  1.00  0.78           H  
ATOM  10868 2HD2 ASN A 721      -0.877 -40.081   2.360  1.00  0.78           H  
ATOM  10869  N   LEU A 722       1.313 -41.683   7.252  1.00  0.86           N  
ATOM  10870  CA  LEU A 722       1.050 -42.343   8.523  1.00  0.86           C  
ATOM  10871  C   LEU A 722      -0.410 -42.483   8.868  1.00  0.86           C  
ATOM  10872  O   LEU A 722      -0.746 -43.037   9.911  1.00  0.86           O  
ATOM  10873  CB  LEU A 722       1.692 -41.558   9.652  1.00  0.86           C  
ATOM  10874  CG  LEU A 722       3.148 -41.499   9.652  1.00  0.86           C  
ATOM  10875  CD1 LEU A 722       3.569 -40.580  10.717  1.00  0.86           C  
ATOM  10876  CD2 LEU A 722       3.657 -42.851   9.898  1.00  0.86           C  
ATOM  10877  H   LEU A 722       1.569 -40.694   7.283  1.00  0.86           H  
ATOM  10878  HA  LEU A 722       1.488 -43.340   8.484  1.00  0.86           H  
ATOM  10879 1HB  LEU A 722       1.318 -40.544   9.618  1.00  0.86           H  
ATOM  10880 2HB  LEU A 722       1.379 -41.996  10.597  1.00  0.86           H  
ATOM  10881  HG  LEU A 722       3.519 -41.125   8.698  1.00  0.86           H  
ATOM  10882 1HD1 LEU A 722       4.630 -40.525  10.754  1.00  0.86           H  
ATOM  10883 2HD1 LEU A 722       3.162 -39.589  10.516  1.00  0.86           H  
ATOM  10884 3HD1 LEU A 722       3.198 -40.945  11.659  1.00  0.86           H  
ATOM  10885 1HD2 LEU A 722       4.722 -42.855   9.939  1.00  0.86           H  
ATOM  10886 2HD2 LEU A 722       3.262 -43.185  10.848  1.00  0.86           H  
ATOM  10887 3HD2 LEU A 722       3.323 -43.517   9.104  1.00  0.86           H  
ATOM  10888  N   ASP A 723      -1.285 -41.959   8.025  1.00  0.99           N  
ATOM  10889  CA  ASP A 723      -2.704 -42.104   8.270  1.00  0.99           C  
ATOM  10890  C   ASP A 723      -3.150 -43.309   7.449  1.00  0.99           C  
ATOM  10891  O   ASP A 723      -4.000 -44.095   7.860  1.00  0.99           O  
ATOM  10892  CB  ASP A 723      -3.452 -40.826   7.885  1.00  0.99           C  
ATOM  10893  CG  ASP A 723      -3.009 -39.610   8.742  1.00  0.99           C  
ATOM  10894  OD1 ASP A 723      -3.084 -39.689   9.955  1.00  0.99           O  
ATOM  10895  OD2 ASP A 723      -2.595 -38.616   8.161  1.00  0.99           O  
ATOM  10896  H   ASP A 723      -0.968 -41.505   7.173  1.00  0.99           H  
ATOM  10897  HA  ASP A 723      -2.877 -42.315   9.326  1.00  0.99           H  
ATOM  10898 1HB  ASP A 723      -3.273 -40.600   6.834  1.00  0.99           H  
ATOM  10899 2HB  ASP A 723      -4.525 -40.981   8.011  1.00  0.99           H  
ATOM  10900  N   ALA A 724      -2.532 -43.462   6.275  1.00  1.20           N  
ATOM  10901  CA  ALA A 724      -2.827 -44.576   5.383  1.00  1.20           C  
ATOM  10902  C   ALA A 724      -2.350 -45.918   5.951  1.00  1.20           C  
ATOM  10903  O   ALA A 724      -3.073 -46.912   5.912  1.00  1.20           O  
ATOM  10904  CB  ALA A 724      -2.175 -44.339   4.037  1.00  1.20           C  
ATOM  10905  H   ALA A 724      -1.854 -42.759   5.989  1.00  1.20           H  
ATOM  10906  HA  ALA A 724      -3.908 -44.627   5.257  1.00  1.20           H  
ATOM  10907 1HB  ALA A 724      -2.428 -45.154   3.366  1.00  1.20           H  
ATOM  10908 2HB  ALA A 724      -2.533 -43.400   3.619  1.00  1.20           H  
ATOM  10909 3HB  ALA A 724      -1.091 -44.290   4.164  1.00  1.20           H  
ATOM  10910  N   ILE A 725      -1.153 -45.933   6.542  1.00  1.49           N  
ATOM  10911  CA  ILE A 725      -0.587 -47.178   7.070  1.00  1.49           C  
ATOM  10912  C   ILE A 725      -1.391 -47.883   8.194  1.00  1.49           C  
ATOM  10913  O   ILE A 725      -1.728 -49.055   8.027  1.00  1.49           O  
ATOM  10914  CB  ILE A 725       0.874 -46.954   7.516  1.00  1.49           C  
ATOM  10915  CG1 ILE A 725       1.726 -46.692   6.277  1.00  1.49           C  
ATOM  10916  CG2 ILE A 725       1.382 -48.176   8.293  1.00  1.49           C  
ATOM  10917  CD1 ILE A 725       3.096 -46.158   6.573  1.00  1.49           C  
ATOM  10918  H   ILE A 725      -0.587 -45.080   6.552  1.00  1.49           H  
ATOM  10919  HA  ILE A 725      -0.539 -47.877   6.235  1.00  1.49           H  
ATOM  10920  HB  ILE A 725       0.944 -46.066   8.137  1.00  1.49           H  
ATOM  10921 1HG1 ILE A 725       1.830 -47.622   5.726  1.00  1.49           H  
ATOM  10922 2HG1 ILE A 725       1.209 -45.970   5.646  1.00  1.49           H  
ATOM  10923 1HG2 ILE A 725       2.416 -48.014   8.599  1.00  1.49           H  
ATOM  10924 2HG2 ILE A 725       0.772 -48.338   9.178  1.00  1.49           H  
ATOM  10925 3HG2 ILE A 725       1.328 -49.051   7.657  1.00  1.49           H  
ATOM  10926 1HD1 ILE A 725       3.605 -46.013   5.639  1.00  1.49           H  
ATOM  10927 2HD1 ILE A 725       3.013 -45.206   7.101  1.00  1.49           H  
ATOM  10928 3HD1 ILE A 725       3.646 -46.869   7.184  1.00  1.49           H  
ATOM  10929  N   PRO A 726      -1.778 -47.241   9.320  1.00  1.90           N  
ATOM  10930  CA  PRO A 726      -2.515 -47.871  10.405  1.00  1.90           C  
ATOM  10931  C   PRO A 726      -3.880 -48.391   9.978  1.00  1.90           C  
ATOM  10932  O   PRO A 726      -4.411 -49.328  10.576  1.00  1.90           O  
ATOM  10933  CB  PRO A 726      -2.641 -46.742  11.427  1.00  1.90           C  
ATOM  10934  CG  PRO A 726      -2.468 -45.501  10.651  1.00  1.90           C  
ATOM  10935  CD  PRO A 726      -1.472 -45.849   9.579  1.00  1.90           C  
ATOM  10936  HA  PRO A 726      -1.904 -48.687  10.816  1.00  1.90           H  
ATOM  10937 1HB  PRO A 726      -3.614 -46.794  11.934  1.00  1.90           H  
ATOM  10938 2HB  PRO A 726      -1.878 -46.849  12.171  1.00  1.90           H  
ATOM  10939 1HG  PRO A 726      -3.432 -45.171  10.233  1.00  1.90           H  
ATOM  10940 2HG  PRO A 726      -2.113 -44.689  11.300  1.00  1.90           H  
ATOM  10941 1HD  PRO A 726      -1.689 -45.205   8.783  1.00  1.90           H  
ATOM  10942 2HD  PRO A 726      -0.450 -45.725   9.950  1.00  1.90           H  
ATOM  10943  N   CYS A 727      -4.422 -47.856   8.888  1.00  2.42           N  
ATOM  10944  CA  CYS A 727      -5.728 -48.284   8.412  1.00  2.42           C  
ATOM  10945  C   CYS A 727      -5.666 -49.681   7.796  1.00  2.42           C  
ATOM  10946  O   CYS A 727      -6.698 -50.301   7.528  1.00  2.42           O  
ATOM  10947  CB  CYS A 727      -6.255 -47.299   7.378  1.00  2.42           C  
ATOM  10948  SG  CYS A 727      -6.600 -45.663   8.041  1.00  2.42           S  
ATOM  10949  H   CYS A 727      -3.952 -47.109   8.388  1.00  2.42           H  
ATOM  10950  HA  CYS A 727      -6.413 -48.302   9.258  1.00  2.42           H  
ATOM  10951 1HB  CYS A 727      -5.529 -47.189   6.571  1.00  2.42           H  
ATOM  10952 2HB  CYS A 727      -7.172 -47.688   6.944  1.00  2.42           H  
ATOM  10953  HG  CYS A 727      -5.319 -45.221   8.037  1.00  2.42           H  
ATOM  10954  N   SER A 728      -4.447 -50.167   7.576  1.00  3.03           N  
ATOM  10955  CA  SER A 728      -4.182 -51.465   6.999  1.00  3.03           C  
ATOM  10956  C   SER A 728      -3.410 -52.335   7.983  1.00  3.03           C  
ATOM  10957  O   SER A 728      -2.761 -53.294   7.558  1.00  3.03           O  
ATOM  10958  CB  SER A 728      -3.362 -51.312   5.737  1.00  3.03           C  
ATOM  10959  OG  SER A 728      -2.141 -50.679   6.005  1.00  3.03           O  
ATOM  10960  H   SER A 728      -3.630 -49.607   7.822  1.00  3.03           H  
ATOM  10961  HA  SER A 728      -5.129 -51.953   6.768  1.00  3.03           H  
ATOM  10962 1HB  SER A 728      -3.179 -52.285   5.288  1.00  3.03           H  
ATOM  10963 2HB  SER A 728      -3.923 -50.718   5.018  1.00  3.03           H  
ATOM  10964  HG  SER A 728      -2.306 -50.037   6.727  1.00  3.03           H  
ATOM  10965  N   ALA A 729      -3.477 -52.015   9.294  1.00  3.62           N  
ATOM  10966  CA  ALA A 729      -2.674 -52.738  10.297  1.00  3.62           C  
ATOM  10967  C   ALA A 729      -3.416 -53.530  11.395  1.00  3.62           C  
ATOM  10968  O   ALA A 729      -3.371 -53.133  12.563  1.00  3.62           O  
ATOM  10969  CB  ALA A 729      -1.798 -51.731  11.018  1.00  3.62           C  
ATOM  10970  H   ALA A 729      -4.034 -51.215   9.601  1.00  3.62           H  
ATOM  10971  HA  ALA A 729      -2.039 -53.441   9.765  1.00  3.62           H  
ATOM  10972 1HB  ALA A 729      -1.158 -52.263  11.707  1.00  3.62           H  
ATOM  10973 2HB  ALA A 729      -1.195 -51.181  10.311  1.00  3.62           H  
ATOM  10974 3HB  ALA A 729      -2.431 -51.037  11.563  1.00  3.62           H  
ATOM  10975  N   PRO A 730      -4.139 -54.616  11.066  1.00  4.02           N  
ATOM  10976  CA  PRO A 730      -4.713 -55.567  11.995  1.00  4.02           C  
ATOM  10977  C   PRO A 730      -3.564 -56.443  12.456  1.00  4.02           C  
ATOM  10978  O   PRO A 730      -2.499 -56.410  11.841  1.00  4.02           O  
ATOM  10979  CB  PRO A 730      -5.718 -56.330  11.142  1.00  4.02           C  
ATOM  10980  CG  PRO A 730      -5.101 -56.311   9.770  1.00  4.02           C  
ATOM  10981  CD  PRO A 730      -4.424 -54.947   9.665  1.00  4.02           C  
ATOM  10982  HA  PRO A 730      -5.187 -55.037  12.836  1.00  4.02           H  
ATOM  10983 1HB  PRO A 730      -5.846 -57.349  11.538  1.00  4.02           H  
ATOM  10984 2HB  PRO A 730      -6.701 -55.838  11.183  1.00  4.02           H  
ATOM  10985 1HG  PRO A 730      -4.389 -57.142   9.664  1.00  4.02           H  
ATOM  10986 2HG  PRO A 730      -5.875 -56.457   9.004  1.00  4.02           H  
ATOM  10987 1HD  PRO A 730      -3.498 -55.063   9.094  1.00  4.02           H  
ATOM  10988 2HD  PRO A 730      -5.117 -54.222   9.225  1.00  4.02           H  
ATOM  10989  N   LEU A 731      -3.760 -57.257  13.482  1.00  4.08           N  
ATOM  10990  CA  LEU A 731      -2.702 -58.202  13.837  1.00  4.08           C  
ATOM  10991  C   LEU A 731      -3.154 -59.662  13.952  1.00  4.08           C  
ATOM  10992  O   LEU A 731      -3.540 -60.100  15.034  1.00  4.08           O  
ATOM  10993  CB  LEU A 731      -2.020 -57.780  15.131  1.00  4.08           C  
ATOM  10994  CG  LEU A 731      -0.871 -58.696  15.542  1.00  4.08           C  
ATOM  10995  CD1 LEU A 731       0.089 -58.800  14.391  1.00  4.08           C  
ATOM  10996  CD2 LEU A 731      -0.172 -58.110  16.763  1.00  4.08           C  
ATOM  10997  H   LEU A 731      -4.630 -57.243  13.996  1.00  4.08           H  
ATOM  10998  HA  LEU A 731      -1.933 -58.142  13.074  1.00  4.08           H  
ATOM  10999 1HB  LEU A 731      -1.623 -56.772  15.005  1.00  4.08           H  
ATOM  11000 2HB  LEU A 731      -2.754 -57.773  15.936  1.00  4.08           H  
ATOM  11001  HG  LEU A 731      -1.250 -59.698  15.771  1.00  4.08           H  
ATOM  11002 1HD1 LEU A 731       0.922 -59.446  14.660  1.00  4.08           H  
ATOM  11003 2HD1 LEU A 731      -0.427 -59.220  13.527  1.00  4.08           H  
ATOM  11004 3HD1 LEU A 731       0.442 -57.825  14.153  1.00  4.08           H  
ATOM  11005 1HD2 LEU A 731       0.655 -58.759  17.053  1.00  4.08           H  
ATOM  11006 2HD2 LEU A 731       0.210 -57.118  16.528  1.00  4.08           H  
ATOM  11007 3HD2 LEU A 731      -0.882 -58.039  17.588  1.00  4.08           H  
ATOM  11008  N   PRO A 732      -3.167 -60.418  12.836  1.00  3.77           N  
ATOM  11009  CA  PRO A 732      -3.551 -61.815  12.750  1.00  3.77           C  
ATOM  11010  C   PRO A 732      -2.642 -62.682  13.610  1.00  3.77           C  
ATOM  11011  O   PRO A 732      -1.457 -62.393  13.767  1.00  3.77           O  
ATOM  11012  CB  PRO A 732      -3.331 -62.141  11.265  1.00  3.77           C  
ATOM  11013  CG  PRO A 732      -3.429 -60.819  10.560  1.00  3.77           C  
ATOM  11014  CD  PRO A 732      -2.839 -59.822  11.520  1.00  3.77           C  
ATOM  11015  HA  PRO A 732      -4.599 -61.933  13.042  1.00  3.77           H  
ATOM  11016 1HB  PRO A 732      -2.356 -62.624  11.124  1.00  3.77           H  
ATOM  11017 2HB  PRO A 732      -4.093 -62.860  10.929  1.00  3.77           H  
ATOM  11018 1HG  PRO A 732      -2.878 -60.860   9.607  1.00  3.77           H  
ATOM  11019 2HG  PRO A 732      -4.475 -60.595  10.309  1.00  3.77           H  
ATOM  11020 1HD  PRO A 732      -1.753 -59.738  11.382  1.00  3.77           H  
ATOM  11021 2HD  PRO A 732      -3.349 -58.887  11.354  1.00  3.77           H  
ATOM  11022  N   ALA A 733      -3.193 -63.781  14.112  1.00  3.20           N  
ATOM  11023  CA  ALA A 733      -2.427 -64.738  14.905  1.00  3.20           C  
ATOM  11024  C   ALA A 733      -2.723 -66.170  14.439  1.00  3.20           C  
ATOM  11025  O   ALA A 733      -3.451 -66.892  15.119  1.00  3.20           O  
ATOM  11026  CB  ALA A 733      -2.767 -64.591  16.377  1.00  3.20           C  
ATOM  11027  H   ALA A 733      -4.174 -63.956  13.952  1.00  3.20           H  
ATOM  11028  HA  ALA A 733      -1.371 -64.523  14.789  1.00  3.20           H  
ATOM  11029 1HB  ALA A 733      -2.174 -65.298  16.957  1.00  3.20           H  
ATOM  11030 2HB  ALA A 733      -2.542 -63.573  16.702  1.00  3.20           H  
ATOM  11031 3HB  ALA A 733      -3.826 -64.794  16.530  1.00  3.20           H  
ATOM  11032  N   PRO A 734      -2.211 -66.589  13.265  1.00  2.52           N  
ATOM  11033  CA  PRO A 734      -2.491 -67.858  12.618  1.00  2.52           C  
ATOM  11034  C   PRO A 734      -1.835 -69.022  13.332  1.00  2.52           C  
ATOM  11035  O   PRO A 734      -0.827 -68.861  14.022  1.00  2.52           O  
ATOM  11036  CB  PRO A 734      -1.887 -67.668  11.223  1.00  2.52           C  
ATOM  11037  CG  PRO A 734      -0.763 -66.680  11.426  1.00  2.52           C  
ATOM  11038  CD  PRO A 734      -1.243 -65.745  12.521  1.00  2.52           C  
ATOM  11039  HA  PRO A 734      -3.579 -68.003  12.561  1.00  2.52           H  
ATOM  11040 1HB  PRO A 734      -1.531 -68.643  10.842  1.00  2.52           H  
ATOM  11041 2HB  PRO A 734      -2.656 -67.312  10.526  1.00  2.52           H  
ATOM  11042 1HG  PRO A 734       0.159 -67.216  11.701  1.00  2.52           H  
ATOM  11043 2HG  PRO A 734      -0.553 -66.151  10.485  1.00  2.52           H  
ATOM  11044 1HD  PRO A 734      -0.379 -65.470  13.136  1.00  2.52           H  
ATOM  11045 2HD  PRO A 734      -1.730 -64.879  12.070  1.00  2.52           H  
ATOM  11046  N   ARG A 735      -2.377 -70.210  13.118  1.00  1.89           N  
ATOM  11047  CA  ARG A 735      -1.750 -71.414  13.633  1.00  1.89           C  
ATOM  11048  C   ARG A 735      -0.561 -71.807  12.781  1.00  1.89           C  
ATOM  11049  O   ARG A 735      -0.646 -71.829  11.552  1.00  1.89           O  
ATOM  11050  CB  ARG A 735      -2.743 -72.568  13.688  1.00  1.89           C  
ATOM  11051  CG  ARG A 735      -2.170 -73.888  14.235  1.00  1.89           C  
ATOM  11052  CD  ARG A 735      -3.238 -74.900  14.526  1.00  1.89           C  
ATOM  11053  NE  ARG A 735      -4.015 -75.323  13.348  1.00  1.89           N  
ATOM  11054  CZ  ARG A 735      -3.708 -76.340  12.498  1.00  1.89           C  
ATOM  11055  NH1 ARG A 735      -2.622 -77.070  12.659  1.00  1.89           N  
ATOM  11056  NH2 ARG A 735      -4.531 -76.608  11.501  1.00  1.89           N  
ATOM  11057  H   ARG A 735      -3.222 -70.287  12.571  1.00  1.89           H  
ATOM  11058  HA  ARG A 735      -1.396 -71.214  14.646  1.00  1.89           H  
ATOM  11059 1HB  ARG A 735      -3.587 -72.287  14.316  1.00  1.89           H  
ATOM  11060 2HB  ARG A 735      -3.126 -72.765  12.689  1.00  1.89           H  
ATOM  11061 1HG  ARG A 735      -1.483 -74.314  13.501  1.00  1.89           H  
ATOM  11062 2HG  ARG A 735      -1.626 -73.691  15.160  1.00  1.89           H  
ATOM  11063 1HD  ARG A 735      -2.765 -75.783  14.958  1.00  1.89           H  
ATOM  11064 2HD  ARG A 735      -3.933 -74.480  15.247  1.00  1.89           H  
ATOM  11065  HE  ARG A 735      -4.867 -74.813  13.158  1.00  1.89           H  
ATOM  11066 1HH1 ARG A 735      -1.990 -76.877  13.417  1.00  1.89           H  
ATOM  11067 2HH1 ARG A 735      -2.437 -77.839  12.012  1.00  1.89           H  
ATOM  11068 1HH2 ARG A 735      -5.368 -76.066  11.375  1.00  1.89           H  
ATOM  11069 2HH2 ARG A 735      -4.326 -77.393  10.851  1.00  1.89           H  
ATOM  11070  N   VAL A 736       0.540 -72.128  13.440  1.00  1.40           N  
ATOM  11071  CA  VAL A 736       1.732 -72.577  12.751  1.00  1.40           C  
ATOM  11072  C   VAL A 736       1.752 -74.090  12.740  1.00  1.40           C  
ATOM  11073  O   VAL A 736       1.563 -74.728  13.777  1.00  1.40           O  
ATOM  11074  CB  VAL A 736       2.989 -72.017  13.425  1.00  1.40           C  
ATOM  11075  CG1 VAL A 736       4.232 -72.547  12.730  1.00  1.40           C  
ATOM  11076  CG2 VAL A 736       2.937 -70.493  13.366  1.00  1.40           C  
ATOM  11077  H   VAL A 736       0.548 -72.061  14.447  1.00  1.40           H  
ATOM  11078  HA  VAL A 736       1.704 -72.220  11.722  1.00  1.40           H  
ATOM  11079  HB  VAL A 736       3.024 -72.344  14.463  1.00  1.40           H  
ATOM  11080 1HG1 VAL A 736       5.121 -72.147  13.217  1.00  1.40           H  
ATOM  11081 2HG1 VAL A 736       4.246 -73.636  12.790  1.00  1.40           H  
ATOM  11082 3HG1 VAL A 736       4.218 -72.239  11.688  1.00  1.40           H  
ATOM  11083 1HG2 VAL A 736       3.821 -70.077  13.848  1.00  1.40           H  
ATOM  11084 2HG2 VAL A 736       2.905 -70.171  12.325  1.00  1.40           H  
ATOM  11085 3HG2 VAL A 736       2.040 -70.135  13.882  1.00  1.40           H  
ATOM  11086  N   SER A 737       1.922 -74.661  11.561  1.00  1.07           N  
ATOM  11087  CA  SER A 737       1.905 -76.102  11.418  1.00  1.07           C  
ATOM  11088  C   SER A 737       3.071 -76.748  12.165  1.00  1.07           C  
ATOM  11089  O   SER A 737       4.174 -76.206  12.136  1.00  1.07           O  
ATOM  11090  CB  SER A 737       2.031 -76.474   9.968  1.00  1.07           C  
ATOM  11091  OG  SER A 737       2.051 -77.859   9.820  1.00  1.07           O  
ATOM  11092  H   SER A 737       2.055 -74.077  10.747  1.00  1.07           H  
ATOM  11093  HA  SER A 737       0.946 -76.446  11.793  1.00  1.07           H  
ATOM  11094 1HB  SER A 737       1.220 -76.049   9.415  1.00  1.07           H  
ATOM  11095 2HB  SER A 737       2.924 -76.062   9.585  1.00  1.07           H  
ATOM  11096  HG  SER A 737       1.098 -78.089   9.666  1.00  1.07           H  
ATOM  11097  N   PRO A 738       2.870 -77.900  12.833  1.00  0.87           N  
ATOM  11098  CA  PRO A 738       3.890 -78.697  13.489  1.00  0.87           C  
ATOM  11099  C   PRO A 738       4.722 -79.520  12.501  1.00  0.87           C  
ATOM  11100  O   PRO A 738       5.691 -80.170  12.895  1.00  0.87           O  
ATOM  11101  CB  PRO A 738       3.065 -79.592  14.418  1.00  0.87           C  
ATOM  11102  CG  PRO A 738       1.758 -79.770  13.706  1.00  0.87           C  
ATOM  11103  CD  PRO A 738       1.500 -78.440  13.007  1.00  0.87           C  
ATOM  11104  HA  PRO A 738       4.540 -78.027  14.069  1.00  0.87           H  
ATOM  11105 1HB  PRO A 738       3.589 -80.545  14.580  1.00  0.87           H  
ATOM  11106 2HB  PRO A 738       2.955 -79.111  15.403  1.00  0.87           H  
ATOM  11107 1HG  PRO A 738       1.847 -80.607  13.015  1.00  0.87           H  
ATOM  11108 2HG  PRO A 738       0.968 -80.035  14.422  1.00  0.87           H  
ATOM  11109 1HD  PRO A 738       1.016 -78.643  12.043  1.00  0.87           H  
ATOM  11110 2HD  PRO A 738       0.906 -77.776  13.654  1.00  0.87           H  
ATOM  11111  N   TYR A 739       4.317 -79.552  11.231  1.00  0.75           N  
ATOM  11112  CA  TYR A 739       4.999 -80.403  10.270  1.00  0.75           C  
ATOM  11113  C   TYR A 739       6.251 -79.716   9.715  1.00  0.75           C  
ATOM  11114  O   TYR A 739       6.352 -78.493   9.761  1.00  0.75           O  
ATOM  11115  CB  TYR A 739       3.999 -80.803   9.191  1.00  0.75           C  
ATOM  11116  CG  TYR A 739       2.968 -81.727   9.778  1.00  0.75           C  
ATOM  11117  CD1 TYR A 739       1.760 -81.240  10.225  1.00  0.75           C  
ATOM  11118  CD2 TYR A 739       3.255 -83.065   9.908  1.00  0.75           C  
ATOM  11119  CE1 TYR A 739       0.833 -82.093  10.788  1.00  0.75           C  
ATOM  11120  CE2 TYR A 739       2.337 -83.924  10.465  1.00  0.75           C  
ATOM  11121  CZ  TYR A 739       1.125 -83.442  10.903  1.00  0.75           C  
ATOM  11122  OH  TYR A 739       0.203 -84.298  11.457  1.00  0.75           O  
ATOM  11123  H   TYR A 739       3.525 -78.991  10.901  1.00  0.75           H  
ATOM  11124  HA  TYR A 739       5.301 -81.305  10.797  1.00  0.75           H  
ATOM  11125 1HB  TYR A 739       3.491 -79.919   8.804  1.00  0.75           H  
ATOM  11126 2HB  TYR A 739       4.485 -81.296   8.356  1.00  0.75           H  
ATOM  11127  HD1 TYR A 739       1.531 -80.189  10.133  1.00  0.75           H  
ATOM  11128  HD2 TYR A 739       4.209 -83.440   9.571  1.00  0.75           H  
ATOM  11129  HE1 TYR A 739      -0.125 -81.703  11.135  1.00  0.75           H  
ATOM  11130  HE2 TYR A 739       2.572 -84.984  10.561  1.00  0.75           H  
ATOM  11131  HH  TYR A 739      -0.634 -83.838  11.564  1.00  0.75           H  
ATOM  11132  N   PRO A 740       7.274 -80.457   9.271  1.00  0.69           N  
ATOM  11133  CA  PRO A 740       8.473 -79.916   8.657  1.00  0.69           C  
ATOM  11134  C   PRO A 740       8.170 -79.320   7.297  1.00  0.69           C  
ATOM  11135  O   PRO A 740       7.243 -79.765   6.618  1.00  0.69           O  
ATOM  11136  CB  PRO A 740       9.381 -81.141   8.544  1.00  0.69           C  
ATOM  11137  CG  PRO A 740       8.432 -82.325   8.502  1.00  0.69           C  
ATOM  11138  CD  PRO A 740       7.266 -81.929   9.394  1.00  0.69           C  
ATOM  11139  HA  PRO A 740       8.912 -79.159   9.324  1.00  0.69           H  
ATOM  11140 1HB  PRO A 740       9.996 -81.057   7.632  1.00  0.69           H  
ATOM  11141 2HB  PRO A 740      10.075 -81.177   9.395  1.00  0.69           H  
ATOM  11142 1HG  PRO A 740       8.121 -82.510   7.468  1.00  0.69           H  
ATOM  11143 2HG  PRO A 740       8.945 -83.236   8.846  1.00  0.69           H  
ATOM  11144 1HD  PRO A 740       6.360 -82.377   8.990  1.00  0.69           H  
ATOM  11145 2HD  PRO A 740       7.454 -82.232  10.437  1.00  0.69           H  
ATOM  11146  N   ALA A 741       8.963 -78.337   6.890  1.00  0.68           N  
ATOM  11147  CA  ALA A 741       8.814 -77.751   5.563  1.00  0.68           C  
ATOM  11148  C   ALA A 741       9.809 -78.360   4.592  1.00  0.68           C  
ATOM  11149  O   ALA A 741      10.874 -78.839   4.991  1.00  0.68           O  
ATOM  11150  CB  ALA A 741       8.982 -76.246   5.608  1.00  0.68           C  
ATOM  11151  H   ALA A 741       9.694 -78.000   7.500  1.00  0.68           H  
ATOM  11152  HA  ALA A 741       7.812 -77.977   5.199  1.00  0.68           H  
ATOM  11153 1HB  ALA A 741       8.834 -75.860   4.602  1.00  0.68           H  
ATOM  11154 2HB  ALA A 741       8.236 -75.814   6.278  1.00  0.68           H  
ATOM  11155 3HB  ALA A 741       9.977 -75.994   5.957  1.00  0.68           H  
ATOM  11156  N   VAL A 742       9.463 -78.302   3.316  1.00  0.69           N  
ATOM  11157  CA  VAL A 742      10.319 -78.769   2.239  1.00  0.69           C  
ATOM  11158  C   VAL A 742      10.908 -77.581   1.515  1.00  0.69           C  
ATOM  11159  O   VAL A 742      10.191 -76.646   1.172  1.00  0.69           O  
ATOM  11160  CB  VAL A 742       9.520 -79.622   1.246  1.00  0.69           C  
ATOM  11161  CG1 VAL A 742      10.414 -80.056   0.080  1.00  0.69           C  
ATOM  11162  CG2 VAL A 742       8.929 -80.820   1.962  1.00  0.69           C  
ATOM  11163  H   VAL A 742       8.557 -77.897   3.090  1.00  0.69           H  
ATOM  11164  HA  VAL A 742      11.127 -79.366   2.659  1.00  0.69           H  
ATOM  11165  HB  VAL A 742       8.713 -79.023   0.831  1.00  0.69           H  
ATOM  11166 1HG1 VAL A 742       9.833 -80.649  -0.619  1.00  0.69           H  
ATOM  11167 2HG1 VAL A 742      10.808 -79.180  -0.434  1.00  0.69           H  
ATOM  11168 3HG1 VAL A 742      11.240 -80.655   0.459  1.00  0.69           H  
ATOM  11169 1HG2 VAL A 742       8.347 -81.419   1.256  1.00  0.69           H  
ATOM  11170 2HG2 VAL A 742       9.731 -81.429   2.377  1.00  0.69           H  
ATOM  11171 3HG2 VAL A 742       8.277 -80.479   2.769  1.00  0.69           H  
ATOM  11172  N   PHE A 743      12.212 -77.591   1.303  1.00  0.71           N  
ATOM  11173  CA  PHE A 743      12.846 -76.463   0.643  1.00  0.71           C  
ATOM  11174  C   PHE A 743      13.425 -76.845  -0.712  1.00  0.71           C  
ATOM  11175  O   PHE A 743      14.060 -77.895  -0.843  1.00  0.71           O  
ATOM  11176  CB  PHE A 743      13.964 -75.952   1.531  1.00  0.71           C  
ATOM  11177  CG  PHE A 743      13.509 -75.392   2.835  1.00  0.71           C  
ATOM  11178  CD1 PHE A 743      13.247 -76.238   3.908  1.00  0.71           C  
ATOM  11179  CD2 PHE A 743      13.402 -74.036   3.020  1.00  0.71           C  
ATOM  11180  CE1 PHE A 743      12.871 -75.733   5.126  1.00  0.71           C  
ATOM  11181  CE2 PHE A 743      13.040 -73.529   4.242  1.00  0.71           C  
ATOM  11182  CZ  PHE A 743      12.770 -74.381   5.298  1.00  0.71           C  
ATOM  11183  H   PHE A 743      12.766 -78.380   1.604  1.00  0.71           H  
ATOM  11184  HA  PHE A 743      12.111 -75.681   0.501  1.00  0.71           H  
ATOM  11185 1HB  PHE A 743      14.662 -76.762   1.735  1.00  0.71           H  
ATOM  11186 2HB  PHE A 743      14.513 -75.174   0.998  1.00  0.71           H  
ATOM  11187  HD1 PHE A 743      13.339 -77.318   3.777  1.00  0.71           H  
ATOM  11188  HD2 PHE A 743      13.620 -73.366   2.187  1.00  0.71           H  
ATOM  11189  HE1 PHE A 743      12.664 -76.412   5.955  1.00  0.71           H  
ATOM  11190  HE2 PHE A 743      12.973 -72.452   4.378  1.00  0.71           H  
ATOM  11191  HZ  PHE A 743      12.485 -73.977   6.264  1.00  0.71           H  
ATOM  11192  N   GLN A 744      13.227 -75.979  -1.713  1.00  0.73           N  
ATOM  11193  CA  GLN A 744      13.800 -76.212  -3.039  1.00  0.73           C  
ATOM  11194  C   GLN A 744      14.381 -74.941  -3.655  1.00  0.73           C  
ATOM  11195  O   GLN A 744      13.797 -73.862  -3.543  1.00  0.73           O  
ATOM  11196  CB  GLN A 744      12.746 -76.783  -3.993  1.00  0.73           C  
ATOM  11197  CG  GLN A 744      12.173 -78.130  -3.557  1.00  0.73           C  
ATOM  11198  CD  GLN A 744      11.245 -78.747  -4.563  1.00  0.73           C  
ATOM  11199  OE1 GLN A 744      11.642 -79.224  -5.638  1.00  0.73           O  
ATOM  11200  NE2 GLN A 744       9.984 -78.707  -4.245  1.00  0.73           N  
ATOM  11201  H   GLN A 744      12.658 -75.152  -1.532  1.00  0.73           H  
ATOM  11202  HA  GLN A 744      14.611 -76.933  -2.943  1.00  0.73           H  
ATOM  11203 1HB  GLN A 744      11.929 -76.071  -4.101  1.00  0.73           H  
ATOM  11204 2HB  GLN A 744      13.193 -76.908  -4.978  1.00  0.73           H  
ATOM  11205 1HG  GLN A 744      12.996 -78.821  -3.376  1.00  0.73           H  
ATOM  11206 2HG  GLN A 744      11.602 -77.985  -2.639  1.00  0.73           H  
ATOM  11207 1HE2 GLN A 744       9.285 -79.079  -4.871  1.00  0.73           H  
ATOM  11208 2HE2 GLN A 744       9.706 -78.294  -3.373  1.00  0.73           H  
ATOM  11209  N   ASP A 745      15.499 -75.088  -4.365  1.00  0.74           N  
ATOM  11210  CA  ASP A 745      16.116 -73.964  -5.072  1.00  0.74           C  
ATOM  11211  C   ASP A 745      15.811 -74.002  -6.570  1.00  0.74           C  
ATOM  11212  O   ASP A 745      16.046 -75.014  -7.238  1.00  0.74           O  
ATOM  11213  CB  ASP A 745      17.625 -73.921  -4.844  1.00  0.74           C  
ATOM  11214  CG  ASP A 745      18.010 -73.602  -3.393  1.00  0.74           C  
ATOM  11215  OD1 ASP A 745      17.163 -73.166  -2.654  1.00  0.74           O  
ATOM  11216  OD2 ASP A 745      19.144 -73.808  -3.044  1.00  0.74           O  
ATOM  11217  H   ASP A 745      15.937 -75.997  -4.414  1.00  0.74           H  
ATOM  11218  HA  ASP A 745      15.701 -73.042  -4.675  1.00  0.74           H  
ATOM  11219 1HB  ASP A 745      18.067 -74.875  -5.126  1.00  0.74           H  
ATOM  11220 2HB  ASP A 745      18.058 -73.157  -5.493  1.00  0.74           H  
ATOM  11221  N   VAL A 746      15.260 -72.907  -7.082  1.00  0.74           N  
ATOM  11222  CA  VAL A 746      14.878 -72.807  -8.485  1.00  0.74           C  
ATOM  11223  C   VAL A 746      15.673 -71.700  -9.193  1.00  0.74           C  
ATOM  11224  O   VAL A 746      15.647 -70.548  -8.755  1.00  0.74           O  
ATOM  11225  CB  VAL A 746      13.377 -72.471  -8.571  1.00  0.74           C  
ATOM  11226  CG1 VAL A 746      12.954 -72.367  -9.995  1.00  0.74           C  
ATOM  11227  CG2 VAL A 746      12.569 -73.508  -7.823  1.00  0.74           C  
ATOM  11228  H   VAL A 746      15.094 -72.117  -6.461  1.00  0.74           H  
ATOM  11229  HA  VAL A 746      15.072 -73.759  -8.977  1.00  0.74           H  
ATOM  11230  HB  VAL A 746      13.216 -71.492  -8.112  1.00  0.74           H  
ATOM  11231 1HG1 VAL A 746      11.904 -72.091 -10.046  1.00  0.74           H  
ATOM  11232 2HG1 VAL A 746      13.550 -71.624 -10.478  1.00  0.74           H  
ATOM  11233 3HG1 VAL A 746      13.103 -73.321 -10.479  1.00  0.74           H  
ATOM  11234 1HG2 VAL A 746      11.512 -73.253  -7.870  1.00  0.74           H  
ATOM  11235 2HG2 VAL A 746      12.735 -74.452  -8.278  1.00  0.74           H  
ATOM  11236 3HG2 VAL A 746      12.884 -73.545  -6.778  1.00  0.74           H  
ATOM  11237  N   SER A 747      16.380 -72.046 -10.279  1.00  0.73           N  
ATOM  11238  CA  SER A 747      17.184 -71.061 -11.027  1.00  0.73           C  
ATOM  11239  C   SER A 747      16.584 -70.721 -12.386  1.00  0.73           C  
ATOM  11240  O   SER A 747      16.658 -71.535 -13.323  1.00  0.73           O  
ATOM  11241  CB  SER A 747      18.598 -71.560 -11.224  1.00  0.73           C  
ATOM  11242  OG  SER A 747      19.283 -71.662 -10.000  1.00  0.73           O  
ATOM  11243  H   SER A 747      16.358 -73.007 -10.585  1.00  0.73           H  
ATOM  11244  HA  SER A 747      17.226 -70.143 -10.449  1.00  0.73           H  
ATOM  11245 1HB  SER A 747      18.566 -72.530 -11.704  1.00  0.73           H  
ATOM  11246 2HB  SER A 747      19.132 -70.883 -11.891  1.00  0.73           H  
ATOM  11247  HG  SER A 747      19.533 -70.771  -9.775  1.00  0.73           H  
ATOM  11248  N   LEU A 748      16.013 -69.511 -12.466  1.00  0.71           N  
ATOM  11249  CA  LEU A 748      15.288 -69.010 -13.634  1.00  0.71           C  
ATOM  11250  C   LEU A 748      16.023 -67.910 -14.393  1.00  0.71           C  
ATOM  11251  O   LEU A 748      16.592 -67.011 -13.778  1.00  0.71           O  
ATOM  11252  CB  LEU A 748      13.949 -68.432 -13.172  1.00  0.71           C  
ATOM  11253  CG  LEU A 748      13.004 -69.416 -12.486  1.00  0.71           C  
ATOM  11254  CD1 LEU A 748      11.756 -68.701 -12.020  1.00  0.71           C  
ATOM  11255  CD2 LEU A 748      12.664 -70.551 -13.449  1.00  0.71           C  
ATOM  11256  H   LEU A 748      16.076 -68.909 -11.642  1.00  0.71           H  
ATOM  11257  HA  LEU A 748      15.109 -69.844 -14.303  1.00  0.71           H  
ATOM  11258 1HB  LEU A 748      14.163 -67.650 -12.445  1.00  0.71           H  
ATOM  11259 2HB  LEU A 748      13.467 -67.978 -13.999  1.00  0.71           H  
ATOM  11260  HG  LEU A 748      13.492 -69.809 -11.619  1.00  0.71           H  
ATOM  11261 1HD1 LEU A 748      11.092 -69.407 -11.516  1.00  0.71           H  
ATOM  11262 2HD1 LEU A 748      12.033 -67.907 -11.327  1.00  0.71           H  
ATOM  11263 3HD1 LEU A 748      11.249 -68.275 -12.873  1.00  0.71           H  
ATOM  11264 1HD2 LEU A 748      12.012 -71.260 -12.957  1.00  0.71           H  
ATOM  11265 2HD2 LEU A 748      12.168 -70.165 -14.334  1.00  0.71           H  
ATOM  11266 3HD2 LEU A 748      13.576 -71.036 -13.735  1.00  0.71           H  
ATOM  11267  N   VAL A 749      15.941 -67.918 -15.723  1.00  0.70           N  
ATOM  11268  CA  VAL A 749      16.532 -66.837 -16.504  1.00  0.70           C  
ATOM  11269  C   VAL A 749      15.453 -65.971 -17.098  1.00  0.70           C  
ATOM  11270  O   VAL A 749      14.558 -66.459 -17.786  1.00  0.70           O  
ATOM  11271  CB  VAL A 749      17.444 -67.355 -17.629  1.00  0.70           C  
ATOM  11272  CG1 VAL A 749      18.017 -66.172 -18.424  1.00  0.70           C  
ATOM  11273  CG2 VAL A 749      18.550 -68.162 -17.028  1.00  0.70           C  
ATOM  11274  H   VAL A 749      15.495 -68.702 -16.186  1.00  0.70           H  
ATOM  11275  HA  VAL A 749      17.133 -66.227 -15.850  1.00  0.70           H  
ATOM  11276  HB  VAL A 749      16.865 -67.970 -18.306  1.00  0.70           H  
ATOM  11277 1HG1 VAL A 749      18.662 -66.539 -19.224  1.00  0.70           H  
ATOM  11278 2HG1 VAL A 749      17.203 -65.598 -18.854  1.00  0.70           H  
ATOM  11279 3HG1 VAL A 749      18.599 -65.535 -17.754  1.00  0.70           H  
ATOM  11280 1HG2 VAL A 749      19.194 -68.535 -17.821  1.00  0.70           H  
ATOM  11281 2HG2 VAL A 749      19.114 -67.539 -16.367  1.00  0.70           H  
ATOM  11282 3HG2 VAL A 749      18.122 -68.990 -16.476  1.00  0.70           H  
ATOM  11283  N   VAL A 750      15.513 -64.688 -16.779  1.00  0.70           N  
ATOM  11284  CA  VAL A 750      14.511 -63.719 -17.192  1.00  0.70           C  
ATOM  11285  C   VAL A 750      15.134 -62.504 -17.857  1.00  0.70           C  
ATOM  11286  O   VAL A 750      16.336 -62.245 -17.745  1.00  0.70           O  
ATOM  11287  CB  VAL A 750      13.677 -63.273 -15.970  1.00  0.70           C  
ATOM  11288  CG1 VAL A 750      12.942 -64.462 -15.357  1.00  0.70           C  
ATOM  11289  CG2 VAL A 750      14.583 -62.624 -14.958  1.00  0.70           C  
ATOM  11290  H   VAL A 750      16.303 -64.378 -16.212  1.00  0.70           H  
ATOM  11291  HA  VAL A 750      13.842 -64.197 -17.907  1.00  0.70           H  
ATOM  11292  HB  VAL A 750      12.928 -62.561 -16.288  1.00  0.70           H  
ATOM  11293 1HG1 VAL A 750      12.351 -64.135 -14.520  1.00  0.70           H  
ATOM  11294 2HG1 VAL A 750      12.292 -64.878 -16.111  1.00  0.70           H  
ATOM  11295 3HG1 VAL A 750      13.650 -65.216 -15.019  1.00  0.70           H  
ATOM  11296 1HG2 VAL A 750      14.004 -62.291 -14.100  1.00  0.70           H  
ATOM  11297 2HG2 VAL A 750      15.339 -63.344 -14.636  1.00  0.70           H  
ATOM  11298 3HG2 VAL A 750      15.068 -61.766 -15.422  1.00  0.70           H  
ATOM  11299  N   ALA A 751      14.315 -61.721 -18.542  1.00  0.70           N  
ATOM  11300  CA  ALA A 751      14.824 -60.486 -19.122  1.00  0.70           C  
ATOM  11301  C   ALA A 751      15.362 -59.604 -18.011  1.00  0.70           C  
ATOM  11302  O   ALA A 751      14.746 -59.479 -16.949  1.00  0.70           O  
ATOM  11303  CB  ALA A 751      13.748 -59.770 -19.910  1.00  0.70           C  
ATOM  11304  H   ALA A 751      13.340 -61.973 -18.647  1.00  0.70           H  
ATOM  11305  HA  ALA A 751      15.643 -60.722 -19.790  1.00  0.70           H  
ATOM  11306 1HB  ALA A 751      14.163 -58.858 -20.340  1.00  0.70           H  
ATOM  11307 2HB  ALA A 751      13.393 -60.419 -20.710  1.00  0.70           H  
ATOM  11308 3HB  ALA A 751      12.929 -59.518 -19.266  1.00  0.70           H  
ATOM  11309  N   ALA A 752      16.449 -58.896 -18.305  1.00  0.72           N  
ATOM  11310  CA  ALA A 752      17.107 -58.002 -17.351  1.00  0.72           C  
ATOM  11311  C   ALA A 752      16.190 -56.909 -16.803  1.00  0.72           C  
ATOM  11312  O   ALA A 752      16.438 -56.381 -15.715  1.00  0.72           O  
ATOM  11313  CB  ALA A 752      18.313 -57.355 -17.995  1.00  0.72           C  
ATOM  11314  H   ALA A 752      16.894 -59.045 -19.214  1.00  0.72           H  
ATOM  11315  HA  ALA A 752      17.444 -58.603 -16.518  1.00  0.72           H  
ATOM  11316 1HB  ALA A 752      18.818 -56.725 -17.265  1.00  0.72           H  
ATOM  11317 2HB  ALA A 752      18.990 -58.127 -18.333  1.00  0.72           H  
ATOM  11318 3HB  ALA A 752      17.990 -56.745 -18.843  1.00  0.72           H  
ATOM  11319  N   ASP A 753      15.140 -56.570 -17.539  1.00  0.74           N  
ATOM  11320  CA  ASP A 753      14.231 -55.500 -17.155  1.00  0.74           C  
ATOM  11321  C   ASP A 753      13.071 -55.942 -16.250  1.00  0.74           C  
ATOM  11322  O   ASP A 753      12.238 -55.116 -15.874  1.00  0.74           O  
ATOM  11323  CB  ASP A 753      13.658 -54.865 -18.416  1.00  0.74           C  
ATOM  11324  CG  ASP A 753      14.721 -54.156 -19.248  1.00  0.74           C  
ATOM  11325  OD1 ASP A 753      15.579 -53.522 -18.682  1.00  0.74           O  
ATOM  11326  OD2 ASP A 753      14.675 -54.278 -20.446  1.00  0.74           O  
ATOM  11327  H   ASP A 753      14.982 -57.066 -18.402  1.00  0.74           H  
ATOM  11328  HA  ASP A 753      14.808 -54.747 -16.617  1.00  0.74           H  
ATOM  11329 1HB  ASP A 753      13.185 -55.635 -19.024  1.00  0.74           H  
ATOM  11330 2HB  ASP A 753      12.888 -54.144 -18.141  1.00  0.74           H  
ATOM  11331  N   ILE A 754      13.008 -57.224 -15.896  1.00  0.76           N  
ATOM  11332  CA  ILE A 754      11.927 -57.728 -15.045  1.00  0.76           C  
ATOM  11333  C   ILE A 754      12.320 -57.747 -13.557  1.00  0.76           C  
ATOM  11334  O   ILE A 754      13.309 -58.387 -13.200  1.00  0.76           O  
ATOM  11335  CB  ILE A 754      11.553 -59.144 -15.466  1.00  0.76           C  
ATOM  11336  CG1 ILE A 754      11.054 -59.117 -16.889  1.00  0.76           C  
ATOM  11337  CG2 ILE A 754      10.526 -59.731 -14.526  1.00  0.76           C  
ATOM  11338  CD1 ILE A 754      10.882 -60.469 -17.481  1.00  0.76           C  
ATOM  11339  H   ILE A 754      13.713 -57.880 -16.236  1.00  0.76           H  
ATOM  11340  HA  ILE A 754      11.059 -57.110 -15.220  1.00  0.76           H  
ATOM  11341  HB  ILE A 754      12.452 -59.767 -15.450  1.00  0.76           H  
ATOM  11342 1HG1 ILE A 754      10.098 -58.601 -16.922  1.00  0.76           H  
ATOM  11343 2HG1 ILE A 754      11.766 -58.561 -17.492  1.00  0.76           H  
ATOM  11344 1HG2 ILE A 754      10.290 -60.737 -14.834  1.00  0.76           H  
ATOM  11345 2HG2 ILE A 754      10.930 -59.748 -13.521  1.00  0.76           H  
ATOM  11346 3HG2 ILE A 754       9.627 -59.122 -14.546  1.00  0.76           H  
ATOM  11347 1HD1 ILE A 754      10.526 -60.382 -18.507  1.00  0.76           H  
ATOM  11348 2HD1 ILE A 754      11.824 -60.984 -17.473  1.00  0.76           H  
ATOM  11349 3HD1 ILE A 754      10.167 -61.014 -16.908  1.00  0.76           H  
ATOM  11350  N   PRO A 755      11.607 -57.047 -12.657  1.00  0.77           N  
ATOM  11351  CA  PRO A 755      11.872 -57.020 -11.230  1.00  0.77           C  
ATOM  11352  C   PRO A 755      11.806 -58.414 -10.638  1.00  0.77           C  
ATOM  11353  O   PRO A 755      10.923 -59.200 -10.994  1.00  0.77           O  
ATOM  11354  CB  PRO A 755      10.731 -56.155 -10.682  1.00  0.77           C  
ATOM  11355  CG  PRO A 755      10.319 -55.289 -11.844  1.00  0.77           C  
ATOM  11356  CD  PRO A 755      10.497 -56.162 -13.071  1.00  0.77           C  
ATOM  11357  HA  PRO A 755      12.851 -56.555 -11.047  1.00  0.77           H  
ATOM  11358 1HB  PRO A 755       9.917 -56.794 -10.316  1.00  0.77           H  
ATOM  11359 2HB  PRO A 755      11.087 -55.566  -9.823  1.00  0.77           H  
ATOM  11360 1HG  PRO A 755       9.283 -54.942 -11.715  1.00  0.77           H  
ATOM  11361 2HG  PRO A 755      10.951 -54.390 -11.883  1.00  0.77           H  
ATOM  11362 1HD  PRO A 755       9.587 -56.743 -13.295  1.00  0.77           H  
ATOM  11363 2HD  PRO A 755      10.787 -55.492 -13.887  1.00  0.77           H  
ATOM  11364  N   ALA A 756      12.653 -58.687  -9.648  1.00  0.77           N  
ATOM  11365  CA  ALA A 756      12.641 -59.991  -8.989  1.00  0.77           C  
ATOM  11366  C   ALA A 756      11.275 -60.265  -8.393  1.00  0.77           C  
ATOM  11367  O   ALA A 756      10.842 -61.413  -8.328  1.00  0.77           O  
ATOM  11368  CB  ALA A 756      13.694 -60.053  -7.905  1.00  0.77           C  
ATOM  11369  H   ALA A 756      13.341 -58.001  -9.372  1.00  0.77           H  
ATOM  11370  HA  ALA A 756      12.846 -60.754  -9.738  1.00  0.77           H  
ATOM  11371 1HB  ALA A 756      13.677 -61.037  -7.439  1.00  0.77           H  
ATOM  11372 2HB  ALA A 756      14.677 -59.874  -8.336  1.00  0.77           H  
ATOM  11373 3HB  ALA A 756      13.486 -59.295  -7.153  1.00  0.77           H  
ATOM  11374  N   GLN A 757      10.594 -59.205  -7.955  1.00  0.75           N  
ATOM  11375  CA  GLN A 757       9.273 -59.344  -7.368  1.00  0.75           C  
ATOM  11376  C   GLN A 757       8.296 -59.918  -8.389  1.00  0.75           C  
ATOM  11377  O   GLN A 757       7.434 -60.713  -8.047  1.00  0.75           O  
ATOM  11378  CB  GLN A 757       8.751 -57.979  -6.900  1.00  0.75           C  
ATOM  11379  CG  GLN A 757       7.420 -58.008  -6.128  1.00  0.75           C  
ATOM  11380  CD  GLN A 757       7.500 -58.691  -4.767  1.00  0.75           C  
ATOM  11381  OE1 GLN A 757       8.358 -58.332  -3.945  1.00  0.75           O  
ATOM  11382  NE2 GLN A 757       6.608 -59.645  -4.495  1.00  0.75           N  
ATOM  11383  H   GLN A 757      11.006 -58.289  -8.041  1.00  0.75           H  
ATOM  11384  HA  GLN A 757       9.333 -60.021  -6.519  1.00  0.75           H  
ATOM  11385 1HB  GLN A 757       9.498 -57.501  -6.267  1.00  0.75           H  
ATOM  11386 2HB  GLN A 757       8.604 -57.336  -7.768  1.00  0.75           H  
ATOM  11387 1HG  GLN A 757       7.091 -56.984  -5.969  1.00  0.75           H  
ATOM  11388 2HG  GLN A 757       6.681 -58.551  -6.728  1.00  0.75           H  
ATOM  11389 1HE2 GLN A 757       6.620 -60.103  -3.613  1.00  0.75           H  
ATOM  11390 2HE2 GLN A 757       5.887 -59.927  -5.182  1.00  0.75           H  
ATOM  11391  N   ALA A 758       8.420 -59.527  -9.664  1.00  0.73           N  
ATOM  11392  CA  ALA A 758       7.495 -60.031 -10.673  1.00  0.73           C  
ATOM  11393  C   ALA A 758       7.689 -61.515 -10.833  1.00  0.73           C  
ATOM  11394  O   ALA A 758       6.730 -62.281 -10.995  1.00  0.73           O  
ATOM  11395  CB  ALA A 758       7.712 -59.348 -12.004  1.00  0.73           C  
ATOM  11396  H   ALA A 758       9.189 -58.935  -9.954  1.00  0.73           H  
ATOM  11397  HA  ALA A 758       6.477 -59.852 -10.327  1.00  0.73           H  
ATOM  11398 1HB  ALA A 758       7.011 -59.740 -12.737  1.00  0.73           H  
ATOM  11399 2HB  ALA A 758       7.564 -58.276 -11.892  1.00  0.73           H  
ATOM  11400 3HB  ALA A 758       8.724 -59.539 -12.329  1.00  0.73           H  
ATOM  11401  N   VAL A 759       8.948 -61.923 -10.749  1.00  0.70           N  
ATOM  11402  CA  VAL A 759       9.252 -63.318 -10.941  1.00  0.70           C  
ATOM  11403  C   VAL A 759       8.707 -64.055  -9.730  1.00  0.70           C  
ATOM  11404  O   VAL A 759       8.021 -65.064  -9.874  1.00  0.70           O  
ATOM  11405  CB  VAL A 759      10.763 -63.537 -11.082  1.00  0.70           C  
ATOM  11406  CG1 VAL A 759      11.041 -65.034 -11.229  1.00  0.70           C  
ATOM  11407  CG2 VAL A 759      11.297 -62.690 -12.231  1.00  0.70           C  
ATOM  11408  H   VAL A 759       9.689 -61.230 -10.605  1.00  0.70           H  
ATOM  11409  HA  VAL A 759       8.750 -63.688 -11.828  1.00  0.70           H  
ATOM  11410  HB  VAL A 759      11.257 -63.215 -10.170  1.00  0.70           H  
ATOM  11411 1HG1 VAL A 759      12.105 -65.201 -11.316  1.00  0.70           H  
ATOM  11412 2HG1 VAL A 759      10.656 -65.562 -10.355  1.00  0.70           H  
ATOM  11413 3HG1 VAL A 759      10.552 -65.412 -12.125  1.00  0.70           H  
ATOM  11414 1HG2 VAL A 759      12.371 -62.827 -12.313  1.00  0.70           H  
ATOM  11415 2HG2 VAL A 759      10.825 -62.972 -13.155  1.00  0.70           H  
ATOM  11416 3HG2 VAL A 759      11.080 -61.642 -12.024  1.00  0.70           H  
ATOM  11417  N   ALA A 760       8.961 -63.519  -8.536  1.00  0.67           N  
ATOM  11418  CA  ALA A 760       8.488 -64.128  -7.303  1.00  0.67           C  
ATOM  11419  C   ALA A 760       6.964 -64.243  -7.269  1.00  0.67           C  
ATOM  11420  O   ALA A 760       6.425 -65.262  -6.827  1.00  0.67           O  
ATOM  11421  CB  ALA A 760       8.950 -63.305  -6.114  1.00  0.67           C  
ATOM  11422  H   ALA A 760       9.522 -62.671  -8.481  1.00  0.67           H  
ATOM  11423  HA  ALA A 760       8.916 -65.126  -7.236  1.00  0.67           H  
ATOM  11424 1HB  ALA A 760       8.621 -63.781  -5.193  1.00  0.67           H  
ATOM  11425 2HB  ALA A 760      10.032 -63.236  -6.124  1.00  0.67           H  
ATOM  11426 3HB  ALA A 760       8.522 -62.308  -6.181  1.00  0.67           H  
ATOM  11427  N   ASP A 761       6.249 -63.228  -7.772  1.00  0.65           N  
ATOM  11428  CA  ASP A 761       4.793 -63.299  -7.775  1.00  0.65           C  
ATOM  11429  C   ASP A 761       4.337 -64.439  -8.676  1.00  0.65           C  
ATOM  11430  O   ASP A 761       3.418 -65.188  -8.325  1.00  0.65           O  
ATOM  11431  CB  ASP A 761       4.157 -61.986  -8.273  1.00  0.65           C  
ATOM  11432  CG  ASP A 761       4.249 -60.766  -7.277  1.00  0.65           C  
ATOM  11433  OD1 ASP A 761       4.580 -60.958  -6.121  1.00  0.65           O  
ATOM  11434  OD2 ASP A 761       3.950 -59.654  -7.705  1.00  0.65           O  
ATOM  11435  H   ASP A 761       6.716 -62.393  -8.117  1.00  0.65           H  
ATOM  11436  HA  ASP A 761       4.451 -63.497  -6.761  1.00  0.65           H  
ATOM  11437 1HB  ASP A 761       4.647 -61.698  -9.208  1.00  0.65           H  
ATOM  11438 2HB  ASP A 761       3.110 -62.165  -8.504  1.00  0.65           H  
ATOM  11439  N   ALA A 762       5.001 -64.596  -9.827  1.00  0.63           N  
ATOM  11440  CA  ALA A 762       4.660 -65.667 -10.751  1.00  0.63           C  
ATOM  11441  C   ALA A 762       4.913 -67.038 -10.128  1.00  0.63           C  
ATOM  11442  O   ALA A 762       4.072 -67.942 -10.212  1.00  0.63           O  
ATOM  11443  CB  ALA A 762       5.457 -65.511 -12.024  1.00  0.63           C  
ATOM  11444  H   ALA A 762       5.746 -63.939 -10.079  1.00  0.63           H  
ATOM  11445  HA  ALA A 762       3.604 -65.594 -10.976  1.00  0.63           H  
ATOM  11446 1HB  ALA A 762       5.157 -66.294 -12.703  1.00  0.63           H  
ATOM  11447 2HB  ALA A 762       5.250 -64.537 -12.467  1.00  0.63           H  
ATOM  11448 3HB  ALA A 762       6.520 -65.589 -11.813  1.00  0.63           H  
ATOM  11449  N   VAL A 763       6.030 -67.146  -9.412  1.00  0.62           N  
ATOM  11450  CA  VAL A 763       6.423 -68.364  -8.726  1.00  0.62           C  
ATOM  11451  C   VAL A 763       5.402 -68.747  -7.665  1.00  0.62           C  
ATOM  11452  O   VAL A 763       4.967 -69.905  -7.598  1.00  0.62           O  
ATOM  11453  CB  VAL A 763       7.819 -68.136  -8.098  1.00  0.62           C  
ATOM  11454  CG1 VAL A 763       8.221 -69.212  -7.166  1.00  0.62           C  
ATOM  11455  CG2 VAL A 763       8.863 -68.096  -9.219  1.00  0.62           C  
ATOM  11456  H   VAL A 763       6.666 -66.347  -9.385  1.00  0.62           H  
ATOM  11457  HA  VAL A 763       6.491 -69.163  -9.464  1.00  0.62           H  
ATOM  11458  HB  VAL A 763       7.796 -67.209  -7.561  1.00  0.62           H  
ATOM  11459 1HG1 VAL A 763       9.194 -68.967  -6.765  1.00  0.62           H  
ATOM  11460 2HG1 VAL A 763       7.508 -69.303  -6.355  1.00  0.62           H  
ATOM  11461 3HG1 VAL A 763       8.283 -70.115  -7.689  1.00  0.62           H  
ATOM  11462 1HG2 VAL A 763       9.850 -67.909  -8.795  1.00  0.62           H  
ATOM  11463 2HG2 VAL A 763       8.863 -69.055  -9.740  1.00  0.62           H  
ATOM  11464 3HG2 VAL A 763       8.625 -67.324  -9.922  1.00  0.62           H  
ATOM  11465  N   ARG A 764       4.986 -67.774  -6.856  1.00  0.62           N  
ATOM  11466  CA  ARG A 764       4.011 -68.045  -5.818  1.00  0.62           C  
ATOM  11467  C   ARG A 764       2.661 -68.427  -6.395  1.00  0.62           C  
ATOM  11468  O   ARG A 764       2.020 -69.376  -5.933  1.00  0.62           O  
ATOM  11469  CB  ARG A 764       3.820 -66.851  -4.895  1.00  0.62           C  
ATOM  11470  CG  ARG A 764       2.968 -67.161  -3.655  1.00  0.62           C  
ATOM  11471  CD  ARG A 764       2.806 -65.980  -2.767  1.00  0.62           C  
ATOM  11472  NE  ARG A 764       4.066 -65.517  -2.183  1.00  0.62           N  
ATOM  11473  CZ  ARG A 764       4.650 -65.988  -1.043  1.00  0.62           C  
ATOM  11474  NH1 ARG A 764       4.086 -66.964  -0.334  1.00  0.62           N  
ATOM  11475  NH2 ARG A 764       5.791 -65.427  -0.651  1.00  0.62           N  
ATOM  11476  H   ARG A 764       5.377 -66.835  -6.953  1.00  0.62           H  
ATOM  11477  HA  ARG A 764       4.366 -68.881  -5.238  1.00  0.62           H  
ATOM  11478 1HB  ARG A 764       4.767 -66.467  -4.569  1.00  0.62           H  
ATOM  11479 2HB  ARG A 764       3.326 -66.049  -5.451  1.00  0.62           H  
ATOM  11480 1HG  ARG A 764       1.979 -67.493  -3.974  1.00  0.62           H  
ATOM  11481 2HG  ARG A 764       3.443 -67.954  -3.078  1.00  0.62           H  
ATOM  11482 1HD  ARG A 764       2.382 -65.160  -3.347  1.00  0.62           H  
ATOM  11483 2HD  ARG A 764       2.128 -66.234  -1.953  1.00  0.62           H  
ATOM  11484  HE  ARG A 764       4.544 -64.769  -2.670  1.00  0.62           H  
ATOM  11485 1HH1 ARG A 764       3.216 -67.380  -0.641  1.00  0.62           H  
ATOM  11486 2HH1 ARG A 764       4.519 -67.310   0.544  1.00  0.62           H  
ATOM  11487 1HH2 ARG A 764       6.194 -64.682  -1.199  1.00  0.62           H  
ATOM  11488 2HH2 ARG A 764       6.277 -65.714   0.215  1.00  0.62           H  
ATOM  11489  N   ALA A 765       2.217 -67.698  -7.420  1.00  0.63           N  
ATOM  11490  CA  ALA A 765       0.917 -67.976  -8.000  1.00  0.63           C  
ATOM  11491  C   ALA A 765       0.848 -69.402  -8.519  1.00  0.63           C  
ATOM  11492  O   ALA A 765      -0.149 -70.099  -8.316  1.00  0.63           O  
ATOM  11493  CB  ALA A 765       0.651 -67.001  -9.132  1.00  0.63           C  
ATOM  11494  H   ALA A 765       2.772 -66.923  -7.787  1.00  0.63           H  
ATOM  11495  HA  ALA A 765       0.163 -67.856  -7.224  1.00  0.63           H  
ATOM  11496 1HB  ALA A 765      -0.331 -67.196  -9.557  1.00  0.63           H  
ATOM  11497 2HB  ALA A 765       0.691 -65.987  -8.740  1.00  0.63           H  
ATOM  11498 3HB  ALA A 765       1.417 -67.130  -9.897  1.00  0.63           H  
ATOM  11499  N   GLY A 766       1.930 -69.846  -9.153  1.00  0.64           N  
ATOM  11500  CA  GLY A 766       2.027 -71.197  -9.675  1.00  0.64           C  
ATOM  11501  C   GLY A 766       2.046 -72.245  -8.572  1.00  0.64           C  
ATOM  11502  O   GLY A 766       1.301 -73.224  -8.618  1.00  0.64           O  
ATOM  11503  H   GLY A 766       2.719 -69.215  -9.306  1.00  0.64           H  
ATOM  11504 1HA  GLY A 766       1.185 -71.382 -10.338  1.00  0.64           H  
ATOM  11505 2HA  GLY A 766       2.914 -71.280 -10.281  1.00  0.64           H  
ATOM  11506  N   ALA A 767       2.910 -72.042  -7.575  1.00  0.66           N  
ATOM  11507  CA  ALA A 767       3.059 -72.993  -6.484  1.00  0.66           C  
ATOM  11508  C   ALA A 767       1.752 -73.206  -5.725  1.00  0.66           C  
ATOM  11509  O   ALA A 767       1.458 -74.315  -5.263  1.00  0.66           O  
ATOM  11510  CB  ALA A 767       4.109 -72.510  -5.529  1.00  0.66           C  
ATOM  11511  H   ALA A 767       3.501 -71.210  -7.581  1.00  0.66           H  
ATOM  11512  HA  ALA A 767       3.364 -73.944  -6.911  1.00  0.66           H  
ATOM  11513 1HB  ALA A 767       4.211 -73.254  -4.771  1.00  0.66           H  
ATOM  11514 2HB  ALA A 767       5.050 -72.375  -6.037  1.00  0.66           H  
ATOM  11515 3HB  ALA A 767       3.785 -71.563  -5.102  1.00  0.66           H  
ATOM  11516  N   GLY A 768       0.968 -72.143  -5.591  1.00  0.68           N  
ATOM  11517  CA  GLY A 768      -0.311 -72.230  -4.921  1.00  0.68           C  
ATOM  11518  C   GLY A 768      -0.217 -72.351  -3.406  1.00  0.68           C  
ATOM  11519  O   GLY A 768       0.757 -71.927  -2.775  1.00  0.68           O  
ATOM  11520  H   GLY A 768       1.270 -71.239  -5.961  1.00  0.68           H  
ATOM  11521 1HA  GLY A 768      -0.896 -71.345  -5.175  1.00  0.68           H  
ATOM  11522 2HA  GLY A 768      -0.858 -73.083  -5.319  1.00  0.68           H  
ATOM  11523  N   ASP A 769      -1.253 -72.963  -2.834  1.00  0.69           N  
ATOM  11524  CA  ASP A 769      -1.487 -73.060  -1.392  1.00  0.69           C  
ATOM  11525  C   ASP A 769      -0.383 -73.709  -0.564  1.00  0.69           C  
ATOM  11526  O   ASP A 769      -0.290 -73.453   0.634  1.00  0.69           O  
ATOM  11527  CB  ASP A 769      -2.773 -73.846  -1.139  1.00  0.69           C  
ATOM  11528  CG  ASP A 769      -4.037 -73.082  -1.542  1.00  0.69           C  
ATOM  11529  OD1 ASP A 769      -3.947 -71.901  -1.794  1.00  0.69           O  
ATOM  11530  OD2 ASP A 769      -5.078 -73.690  -1.600  1.00  0.69           O  
ATOM  11531  H   ASP A 769      -1.966 -73.331  -3.448  1.00  0.69           H  
ATOM  11532  HA  ASP A 769      -1.624 -72.046  -1.016  1.00  0.69           H  
ATOM  11533 1HB  ASP A 769      -2.741 -74.787  -1.689  1.00  0.69           H  
ATOM  11534 2HB  ASP A 769      -2.840 -74.093  -0.079  1.00  0.69           H  
ATOM  11535  N   LEU A 770       0.433 -74.565  -1.163  1.00  0.71           N  
ATOM  11536  CA  LEU A 770       1.470 -75.216  -0.378  1.00  0.71           C  
ATOM  11537  C   LEU A 770       2.731 -74.387  -0.219  1.00  0.71           C  
ATOM  11538  O   LEU A 770       3.617 -74.773   0.538  1.00  0.71           O  
ATOM  11539  CB  LEU A 770       1.876 -76.553  -0.989  1.00  0.71           C  
ATOM  11540  CG  LEU A 770       0.817 -77.620  -1.014  1.00  0.71           C  
ATOM  11541  CD1 LEU A 770       1.385 -78.871  -1.718  1.00  0.71           C  
ATOM  11542  CD2 LEU A 770       0.391 -77.893   0.416  1.00  0.71           C  
ATOM  11543  H   LEU A 770       0.343 -74.749  -2.153  1.00  0.71           H  
ATOM  11544  HA  LEU A 770       1.071 -75.405   0.620  1.00  0.71           H  
ATOM  11545 1HB  LEU A 770       2.192 -76.377  -2.018  1.00  0.71           H  
ATOM  11546 2HB  LEU A 770       2.726 -76.940  -0.434  1.00  0.71           H  
ATOM  11547  HG  LEU A 770      -0.046 -77.280  -1.589  1.00  0.71           H  
ATOM  11548 1HD1 LEU A 770       0.627 -79.655  -1.746  1.00  0.71           H  
ATOM  11549 2HD1 LEU A 770       1.679 -78.616  -2.739  1.00  0.71           H  
ATOM  11550 3HD1 LEU A 770       2.252 -79.230  -1.177  1.00  0.71           H  
ATOM  11551 1HD2 LEU A 770      -0.376 -78.667   0.433  1.00  0.71           H  
ATOM  11552 2HD2 LEU A 770       1.248 -78.216   0.984  1.00  0.71           H  
ATOM  11553 3HD2 LEU A 770      -0.004 -76.978   0.859  1.00  0.71           H  
ATOM  11554  N   LEU A 771       2.856 -73.260  -0.915  1.00  0.72           N  
ATOM  11555  CA  LEU A 771       4.110 -72.528  -0.776  1.00  0.72           C  
ATOM  11556  C   LEU A 771       4.005 -71.502   0.332  1.00  0.72           C  
ATOM  11557  O   LEU A 771       3.191 -70.580   0.264  1.00  0.72           O  
ATOM  11558  CB  LEU A 771       4.483 -71.827  -2.072  1.00  0.72           C  
ATOM  11559  CG  LEU A 771       5.793 -71.074  -2.062  1.00  0.72           C  
ATOM  11560  CD1 LEU A 771       6.886 -72.023  -1.901  1.00  0.72           C  
ATOM  11561  CD2 LEU A 771       5.971 -70.353  -3.311  1.00  0.72           C  
ATOM  11562  H   LEU A 771       2.106 -72.910  -1.519  1.00  0.72           H  
ATOM  11563  HA  LEU A 771       4.905 -73.224  -0.526  1.00  0.72           H  
ATOM  11564 1HB  LEU A 771       4.583 -72.587  -2.792  1.00  0.72           H  
ATOM  11565 2HB  LEU A 771       3.676 -71.153  -2.369  1.00  0.72           H  
ATOM  11566  HG  LEU A 771       5.813 -70.382  -1.219  1.00  0.72           H  
ATOM  11567 1HD1 LEU A 771       7.820 -71.481  -1.873  1.00  0.72           H  
ATOM  11568 2HD1 LEU A 771       6.755 -72.561  -1.007  1.00  0.72           H  
ATOM  11569 3HD1 LEU A 771       6.887 -72.704  -2.725  1.00  0.72           H  
ATOM  11570 1HD2 LEU A 771       6.888 -69.877  -3.274  1.00  0.72           H  
ATOM  11571 2HD2 LEU A 771       5.971 -71.032  -4.143  1.00  0.72           H  
ATOM  11572 3HD2 LEU A 771       5.179 -69.643  -3.403  1.00  0.72           H  
ATOM  11573  N   GLU A 772       4.827 -71.657   1.361  1.00  0.73           N  
ATOM  11574  CA  GLU A 772       4.788 -70.722   2.467  1.00  0.73           C  
ATOM  11575  C   GLU A 772       5.543 -69.465   2.096  1.00  0.73           C  
ATOM  11576  O   GLU A 772       5.066 -68.349   2.318  1.00  0.73           O  
ATOM  11577  CB  GLU A 772       5.378 -71.319   3.746  1.00  0.73           C  
ATOM  11578  CG  GLU A 772       4.573 -72.427   4.359  1.00  0.73           C  
ATOM  11579  CD  GLU A 772       5.121 -72.852   5.686  1.00  0.73           C  
ATOM  11580  OE1 GLU A 772       6.316 -72.836   5.864  1.00  0.73           O  
ATOM  11581  OE2 GLU A 772       4.333 -73.181   6.551  1.00  0.73           O  
ATOM  11582  H   GLU A 772       5.503 -72.412   1.361  1.00  0.73           H  
ATOM  11583  HA  GLU A 772       3.749 -70.452   2.658  1.00  0.73           H  
ATOM  11584 1HB  GLU A 772       6.374 -71.713   3.531  1.00  0.73           H  
ATOM  11585 2HB  GLU A 772       5.495 -70.534   4.490  1.00  0.73           H  
ATOM  11586 1HG  GLU A 772       3.543 -72.099   4.483  1.00  0.73           H  
ATOM  11587 2HG  GLU A 772       4.576 -73.282   3.676  1.00  0.73           H  
ATOM  11588  N   ASP A 773       6.706 -69.633   1.467  1.00  0.74           N  
ATOM  11589  CA  ASP A 773       7.461 -68.434   1.141  1.00  0.74           C  
ATOM  11590  C   ASP A 773       8.467 -68.603   0.007  1.00  0.74           C  
ATOM  11591  O   ASP A 773       8.861 -69.715  -0.354  1.00  0.74           O  
ATOM  11592  CB  ASP A 773       8.199 -67.936   2.391  1.00  0.74           C  
ATOM  11593  CG  ASP A 773       8.436 -66.411   2.389  1.00  0.74           C  
ATOM  11594  OD1 ASP A 773       8.041 -65.760   1.425  1.00  0.74           O  
ATOM  11595  OD2 ASP A 773       9.004 -65.916   3.338  1.00  0.74           O  
ATOM  11596  H   ASP A 773       7.041 -70.579   1.283  1.00  0.74           H  
ATOM  11597  HA  ASP A 773       6.754 -67.670   0.837  1.00  0.74           H  
ATOM  11598 1HB  ASP A 773       7.633 -68.196   3.286  1.00  0.74           H  
ATOM  11599 2HB  ASP A 773       9.167 -68.437   2.458  1.00  0.74           H  
ATOM  11600  N   ILE A 774       8.899 -67.451  -0.516  1.00  0.75           N  
ATOM  11601  CA  ILE A 774       9.900 -67.337  -1.577  1.00  0.75           C  
ATOM  11602  C   ILE A 774      10.979 -66.316  -1.235  1.00  0.75           C  
ATOM  11603  O   ILE A 774      10.667 -65.154  -0.970  1.00  0.75           O  
ATOM  11604  CB  ILE A 774       9.281 -66.840  -2.890  1.00  0.75           C  
ATOM  11605  CG1 ILE A 774       8.250 -67.670  -3.333  1.00  0.75           C  
ATOM  11606  CG2 ILE A 774      10.336 -66.790  -3.976  1.00  0.75           C  
ATOM  11607  CD1 ILE A 774       7.521 -67.083  -4.456  1.00  0.75           C  
ATOM  11608  H   ILE A 774       8.516 -66.600  -0.098  1.00  0.75           H  
ATOM  11609  HA  ILE A 774      10.365 -68.307  -1.731  1.00  0.75           H  
ATOM  11610  HB  ILE A 774       8.868 -65.842  -2.742  1.00  0.75           H  
ATOM  11611 1HG1 ILE A 774       8.679 -68.608  -3.643  1.00  0.75           H  
ATOM  11612 2HG1 ILE A 774       7.546 -67.839  -2.529  1.00  0.75           H  
ATOM  11613 1HG2 ILE A 774       9.901 -66.427  -4.906  1.00  0.75           H  
ATOM  11614 2HG2 ILE A 774      11.117 -66.124  -3.668  1.00  0.75           H  
ATOM  11615 3HG2 ILE A 774      10.739 -67.792  -4.130  1.00  0.75           H  
ATOM  11616 1HD1 ILE A 774       6.750 -67.763  -4.759  1.00  0.75           H  
ATOM  11617 2HD1 ILE A 774       7.077 -66.137  -4.151  1.00  0.75           H  
ATOM  11618 3HD1 ILE A 774       8.198 -66.908  -5.280  1.00  0.75           H  
ATOM  11619  N   ALA A 775      12.243 -66.693  -1.349  1.00  0.76           N  
ATOM  11620  CA  ALA A 775      13.289 -65.704  -1.116  1.00  0.76           C  
ATOM  11621  C   ALA A 775      14.299 -65.721  -2.238  1.00  0.76           C  
ATOM  11622  O   ALA A 775      14.662 -66.780  -2.740  1.00  0.76           O  
ATOM  11623  CB  ALA A 775      13.984 -65.980   0.200  1.00  0.76           C  
ATOM  11624  H   ALA A 775      12.459 -67.670  -1.550  1.00  0.76           H  
ATOM  11625  HA  ALA A 775      12.836 -64.715  -1.084  1.00  0.76           H  
ATOM  11626 1HB  ALA A 775      14.754 -65.224   0.365  1.00  0.76           H  
ATOM  11627 2HB  ALA A 775      13.255 -65.943   1.012  1.00  0.76           H  
ATOM  11628 3HB  ALA A 775      14.445 -66.966   0.168  1.00  0.76           H  
ATOM  11629  N   LEU A 776      14.803 -64.552  -2.617  1.00  0.78           N  
ATOM  11630  CA  LEU A 776      15.837 -64.541  -3.645  1.00  0.78           C  
ATOM  11631  C   LEU A 776      17.169 -64.787  -2.970  1.00  0.78           C  
ATOM  11632  O   LEU A 776      17.551 -64.062  -2.051  1.00  0.78           O  
ATOM  11633  CB  LEU A 776      15.869 -63.216  -4.434  1.00  0.78           C  
ATOM  11634  CG  LEU A 776      16.943 -63.149  -5.573  1.00  0.78           C  
ATOM  11635  CD1 LEU A 776      16.608 -64.149  -6.621  1.00  0.78           C  
ATOM  11636  CD2 LEU A 776      16.989 -61.766  -6.190  1.00  0.78           C  
ATOM  11637  H   LEU A 776      14.485 -63.689  -2.196  1.00  0.78           H  
ATOM  11638  HA  LEU A 776      15.656 -65.350  -4.350  1.00  0.78           H  
ATOM  11639 1HB  LEU A 776      14.898 -63.052  -4.886  1.00  0.78           H  
ATOM  11640 2HB  LEU A 776      16.070 -62.401  -3.741  1.00  0.78           H  
ATOM  11641  HG  LEU A 776      17.921 -63.405  -5.157  1.00  0.78           H  
ATOM  11642 1HD1 LEU A 776      17.365 -64.129  -7.401  1.00  0.78           H  
ATOM  11643 2HD1 LEU A 776      16.568 -65.112  -6.186  1.00  0.78           H  
ATOM  11644 3HD1 LEU A 776      15.652 -63.917  -7.041  1.00  0.78           H  
ATOM  11645 1HD2 LEU A 776      17.741 -61.744  -6.981  1.00  0.78           H  
ATOM  11646 2HD2 LEU A 776      16.016 -61.528  -6.610  1.00  0.78           H  
ATOM  11647 3HD2 LEU A 776      17.244 -61.034  -5.425  1.00  0.78           H  
ATOM  11648  N   PHE A 777      17.841 -65.841  -3.393  1.00  0.81           N  
ATOM  11649  CA  PHE A 777      19.127 -66.244  -2.855  1.00  0.81           C  
ATOM  11650  C   PHE A 777      20.240 -65.479  -3.549  1.00  0.81           C  
ATOM  11651  O   PHE A 777      21.124 -64.922  -2.897  1.00  0.81           O  
ATOM  11652  CB  PHE A 777      19.312 -67.752  -3.005  1.00  0.81           C  
ATOM  11653  CG  PHE A 777      20.624 -68.275  -2.550  1.00  0.81           C  
ATOM  11654  CD1 PHE A 777      20.922 -68.391  -1.203  1.00  0.81           C  
ATOM  11655  CD2 PHE A 777      21.572 -68.670  -3.480  1.00  0.81           C  
ATOM  11656  CE1 PHE A 777      22.146 -68.885  -0.794  1.00  0.81           C  
ATOM  11657  CE2 PHE A 777      22.792 -69.162  -3.079  1.00  0.81           C  
ATOM  11658  CZ  PHE A 777      23.082 -69.270  -1.733  1.00  0.81           C  
ATOM  11659  H   PHE A 777      17.456 -66.388  -4.157  1.00  0.81           H  
ATOM  11660  HA  PHE A 777      19.151 -65.996  -1.793  1.00  0.81           H  
ATOM  11661 1HB  PHE A 777      18.528 -68.272  -2.454  1.00  0.81           H  
ATOM  11662 2HB  PHE A 777      19.194 -68.019  -4.050  1.00  0.81           H  
ATOM  11663  HD1 PHE A 777      20.179 -68.085  -0.466  1.00  0.81           H  
ATOM  11664  HD2 PHE A 777      21.340 -68.582  -4.543  1.00  0.81           H  
ATOM  11665  HE1 PHE A 777      22.372 -68.971   0.269  1.00  0.81           H  
ATOM  11666  HE2 PHE A 777      23.528 -69.465  -3.823  1.00  0.81           H  
ATOM  11667  HZ  PHE A 777      24.047 -69.660  -1.412  1.00  0.81           H  
ATOM  11668  N   ASP A 778      20.207 -65.474  -4.883  1.00  0.86           N  
ATOM  11669  CA  ASP A 778      21.268 -64.804  -5.637  1.00  0.86           C  
ATOM  11670  C   ASP A 778      20.872 -64.461  -7.070  1.00  0.86           C  
ATOM  11671  O   ASP A 778      19.889 -64.978  -7.605  1.00  0.86           O  
ATOM  11672  CB  ASP A 778      22.527 -65.687  -5.660  1.00  0.86           C  
ATOM  11673  CG  ASP A 778      23.849 -64.904  -5.853  1.00  0.86           C  
ATOM  11674  OD1 ASP A 778      23.788 -63.701  -6.018  1.00  0.86           O  
ATOM  11675  OD2 ASP A 778      24.892 -65.520  -5.842  1.00  0.86           O  
ATOM  11676  H   ASP A 778      19.436 -65.951  -5.349  1.00  0.86           H  
ATOM  11677  HA  ASP A 778      21.508 -63.873  -5.124  1.00  0.86           H  
ATOM  11678 1HB  ASP A 778      22.603 -66.230  -4.721  1.00  0.86           H  
ATOM  11679 2HB  ASP A 778      22.433 -66.425  -6.458  1.00  0.86           H  
ATOM  11680  N   VAL A 779      21.698 -63.630  -7.713  1.00  0.93           N  
ATOM  11681  CA  VAL A 779      21.495 -63.313  -9.129  1.00  0.93           C  
ATOM  11682  C   VAL A 779      22.799 -63.161  -9.928  1.00  0.93           C  
ATOM  11683  O   VAL A 779      23.738 -62.477  -9.517  1.00  0.93           O  
ATOM  11684  CB  VAL A 779      20.627 -62.037  -9.278  1.00  0.93           C  
ATOM  11685  CG1 VAL A 779      21.291 -60.864  -8.601  1.00  0.93           C  
ATOM  11686  CG2 VAL A 779      20.398 -61.730 -10.776  1.00  0.93           C  
ATOM  11687  H   VAL A 779      22.500 -63.266  -7.192  1.00  0.93           H  
ATOM  11688  HA  VAL A 779      20.936 -64.131  -9.553  1.00  0.93           H  
ATOM  11689  HB  VAL A 779      19.666 -62.211  -8.793  1.00  0.93           H  
ATOM  11690 1HG1 VAL A 779      20.661 -59.980  -8.701  1.00  0.93           H  
ATOM  11691 2HG1 VAL A 779      21.436 -61.090  -7.544  1.00  0.93           H  
ATOM  11692 3HG1 VAL A 779      22.259 -60.676  -9.068  1.00  0.93           H  
ATOM  11693 1HG2 VAL A 779      19.767 -60.851 -10.876  1.00  0.93           H  
ATOM  11694 2HG2 VAL A 779      21.345 -61.542 -11.269  1.00  0.93           H  
ATOM  11695 3HG2 VAL A 779      19.916 -62.573 -11.247  1.00  0.93           H  
ATOM  11696  N   PHE A 780      22.807 -63.762 -11.120  1.00  1.03           N  
ATOM  11697  CA  PHE A 780      23.926 -63.700 -12.062  1.00  1.03           C  
ATOM  11698  C   PHE A 780      23.548 -62.962 -13.338  1.00  1.03           C  
ATOM  11699  O   PHE A 780      22.475 -63.176 -13.900  1.00  1.03           O  
ATOM  11700  CB  PHE A 780      24.400 -65.113 -12.388  1.00  1.03           C  
ATOM  11701  CG  PHE A 780      25.451 -65.220 -13.457  1.00  1.03           C  
ATOM  11702  CD1 PHE A 780      26.791 -64.963 -13.199  1.00  1.03           C  
ATOM  11703  CD2 PHE A 780      25.086 -65.591 -14.734  1.00  1.03           C  
ATOM  11704  CE1 PHE A 780      27.735 -65.091 -14.205  1.00  1.03           C  
ATOM  11705  CE2 PHE A 780      26.015 -65.709 -15.729  1.00  1.03           C  
ATOM  11706  CZ  PHE A 780      27.344 -65.469 -15.471  1.00  1.03           C  
ATOM  11707  H   PHE A 780      21.979 -64.303 -11.365  1.00  1.03           H  
ATOM  11708  HA  PHE A 780      24.744 -63.159 -11.587  1.00  1.03           H  
ATOM  11709 1HB  PHE A 780      24.797 -65.570 -11.481  1.00  1.03           H  
ATOM  11710 2HB  PHE A 780      23.555 -65.710 -12.693  1.00  1.03           H  
ATOM  11711  HD1 PHE A 780      27.096 -64.669 -12.193  1.00  1.03           H  
ATOM  11712  HD2 PHE A 780      24.039 -65.793 -14.946  1.00  1.03           H  
ATOM  11713  HE1 PHE A 780      28.787 -64.897 -13.993  1.00  1.03           H  
ATOM  11714  HE2 PHE A 780      25.695 -65.993 -16.720  1.00  1.03           H  
ATOM  11715  HZ  PHE A 780      28.082 -65.571 -16.262  1.00  1.03           H  
ATOM  11716  N   THR A 781      24.425 -62.070 -13.791  1.00  1.13           N  
ATOM  11717  CA  THR A 781      24.148 -61.276 -14.989  1.00  1.13           C  
ATOM  11718  C   THR A 781      25.222 -61.352 -16.082  1.00  1.13           C  
ATOM  11719  O   THR A 781      25.309 -60.455 -16.921  1.00  1.13           O  
ATOM  11720  CB  THR A 781      23.940 -59.807 -14.596  1.00  1.13           C  
ATOM  11721  OG1 THR A 781      25.115 -59.315 -13.936  1.00  1.13           O  
ATOM  11722  CG2 THR A 781      22.744 -59.684 -13.641  1.00  1.13           C  
ATOM  11723  H   THR A 781      25.294 -61.928 -13.293  1.00  1.13           H  
ATOM  11724  HA  THR A 781      23.220 -61.635 -15.429  1.00  1.13           H  
ATOM  11725  HB  THR A 781      23.754 -59.216 -15.492  1.00  1.13           H  
ATOM  11726  HG1 THR A 781      25.859 -59.350 -14.545  1.00  1.13           H  
ATOM  11727 1HG2 THR A 781      22.597 -58.641 -13.370  1.00  1.13           H  
ATOM  11728 2HG2 THR A 781      21.863 -60.056 -14.136  1.00  1.13           H  
ATOM  11729 3HG2 THR A 781      22.924 -60.263 -12.739  1.00  1.13           H  
ATOM  11730  N   GLY A 782      26.084 -62.358 -16.041  1.00  1.20           N  
ATOM  11731  CA  GLY A 782      27.164 -62.431 -17.024  1.00  1.20           C  
ATOM  11732  C   GLY A 782      26.795 -63.142 -18.344  1.00  1.20           C  
ATOM  11733  O   GLY A 782      25.673 -63.614 -18.517  1.00  1.20           O  
ATOM  11734  H   GLY A 782      25.982 -63.077 -15.336  1.00  1.20           H  
ATOM  11735 1HA  GLY A 782      27.465 -61.408 -17.241  1.00  1.20           H  
ATOM  11736 2HA  GLY A 782      28.022 -62.917 -16.564  1.00  1.20           H  
ATOM  11737  N   PRO A 783      27.775 -63.287 -19.261  1.00  1.22           N  
ATOM  11738  CA  PRO A 783      27.676 -63.851 -20.609  1.00  1.22           C  
ATOM  11739  C   PRO A 783      27.154 -65.278 -20.711  1.00  1.22           C  
ATOM  11740  O   PRO A 783      26.593 -65.661 -21.738  1.00  1.22           O  
ATOM  11741  CB  PRO A 783      29.139 -63.824 -21.081  1.00  1.22           C  
ATOM  11742  CG  PRO A 783      29.793 -62.741 -20.276  1.00  1.22           C  
ATOM  11743  CD  PRO A 783      29.143 -62.820 -18.924  1.00  1.22           C  
ATOM  11744  HA  PRO A 783      27.060 -63.179 -21.226  1.00  1.22           H  
ATOM  11745 1HB  PRO A 783      29.601 -64.810 -20.924  1.00  1.22           H  
ATOM  11746 2HB  PRO A 783      29.177 -63.625 -22.162  1.00  1.22           H  
ATOM  11747 1HG  PRO A 783      30.881 -62.906 -20.232  1.00  1.22           H  
ATOM  11748 2HG  PRO A 783      29.641 -61.767 -20.763  1.00  1.22           H  
ATOM  11749 1HD  PRO A 783      29.659 -63.552 -18.284  1.00  1.22           H  
ATOM  11750 2HD  PRO A 783      29.157 -61.814 -18.504  1.00  1.22           H  
ATOM  11751  N   GLN A 784      27.260 -66.051 -19.636  1.00  1.17           N  
ATOM  11752  CA  GLN A 784      26.833 -67.448 -19.662  1.00  1.17           C  
ATOM  11753  C   GLN A 784      25.332 -67.602 -19.893  1.00  1.17           C  
ATOM  11754  O   GLN A 784      24.872 -68.679 -20.274  1.00  1.17           O  
ATOM  11755  CB  GLN A 784      27.216 -68.159 -18.363  1.00  1.17           C  
ATOM  11756  CG  GLN A 784      28.703 -68.319 -18.143  1.00  1.17           C  
ATOM  11757  CD  GLN A 784      29.020 -68.974 -16.803  1.00  1.17           C  
ATOM  11758  OE1 GLN A 784      28.120 -69.304 -16.025  1.00  1.17           O  
ATOM  11759  NE2 GLN A 784      30.306 -69.165 -16.529  1.00  1.17           N  
ATOM  11760  H   GLN A 784      27.682 -65.689 -18.797  1.00  1.17           H  
ATOM  11761  HA  GLN A 784      27.345 -67.943 -20.486  1.00  1.17           H  
ATOM  11762 1HB  GLN A 784      26.807 -67.655 -17.527  1.00  1.17           H  
ATOM  11763 2HB  GLN A 784      26.782 -69.158 -18.369  1.00  1.17           H  
ATOM  11764 1HG  GLN A 784      29.114 -68.942 -18.937  1.00  1.17           H  
ATOM  11765 2HG  GLN A 784      29.167 -67.332 -18.163  1.00  1.17           H  
ATOM  11766 1HE2 GLN A 784      30.576 -69.592 -15.665  1.00  1.17           H  
ATOM  11767 2HE2 GLN A 784      31.005 -68.885 -17.187  1.00  1.17           H  
ATOM  11768  N   ILE A 785      24.561 -66.544 -19.638  1.00  1.07           N  
ATOM  11769  CA  ILE A 785      23.121 -66.615 -19.825  1.00  1.07           C  
ATOM  11770  C   ILE A 785      22.621 -65.679 -20.924  1.00  1.07           C  
ATOM  11771  O   ILE A 785      21.413 -65.449 -21.046  1.00  1.07           O  
ATOM  11772  CB  ILE A 785      22.412 -66.313 -18.512  1.00  1.07           C  
ATOM  11773  CG1 ILE A 785      22.786 -64.941 -18.070  1.00  1.07           C  
ATOM  11774  CG2 ILE A 785      22.779 -67.365 -17.468  1.00  1.07           C  
ATOM  11775  CD1 ILE A 785      21.996 -64.451 -16.964  1.00  1.07           C  
ATOM  11776  H   ILE A 785      24.978 -65.663 -19.325  1.00  1.07           H  
ATOM  11777  HA  ILE A 785      22.861 -67.630 -20.116  1.00  1.07           H  
ATOM  11778  HB  ILE A 785      21.334 -66.321 -18.673  1.00  1.07           H  
ATOM  11779 1HG1 ILE A 785      23.817 -64.942 -17.768  1.00  1.07           H  
ATOM  11780 2HG1 ILE A 785      22.672 -64.247 -18.912  1.00  1.07           H  
ATOM  11781 1HG2 ILE A 785      22.275 -67.155 -16.544  1.00  1.07           H  
ATOM  11782 2HG2 ILE A 785      22.481 -68.340 -17.832  1.00  1.07           H  
ATOM  11783 3HG2 ILE A 785      23.850 -67.361 -17.298  1.00  1.07           H  
ATOM  11784 1HD1 ILE A 785      22.346 -63.454 -16.721  1.00  1.07           H  
ATOM  11785 2HD1 ILE A 785      20.954 -64.422 -17.263  1.00  1.07           H  
ATOM  11786 3HD1 ILE A 785      22.118 -65.098 -16.112  1.00  1.07           H  
ATOM  11787  N   GLY A 786      23.543 -65.154 -21.734  1.00  0.96           N  
ATOM  11788  CA  GLY A 786      23.182 -64.255 -22.823  1.00  0.96           C  
ATOM  11789  C   GLY A 786      23.115 -62.799 -22.377  1.00  0.96           C  
ATOM  11790  O   GLY A 786      23.107 -62.494 -21.185  1.00  0.96           O  
ATOM  11791  H   GLY A 786      24.528 -65.394 -21.610  1.00  0.96           H  
ATOM  11792 1HA  GLY A 786      23.915 -64.353 -23.625  1.00  0.96           H  
ATOM  11793 2HA  GLY A 786      22.220 -64.553 -23.236  1.00  0.96           H  
ATOM  11794  N   GLU A 787      23.058 -61.893 -23.348  1.00  0.85           N  
ATOM  11795  CA  GLU A 787      22.996 -60.470 -23.043  1.00  0.85           C  
ATOM  11796  C   GLU A 787      21.566 -60.070 -22.716  1.00  0.85           C  
ATOM  11797  O   GLU A 787      20.621 -60.681 -23.210  1.00  0.85           O  
ATOM  11798  CB  GLU A 787      23.531 -59.647 -24.217  1.00  0.85           C  
ATOM  11799  CG  GLU A 787      25.017 -59.875 -24.513  1.00  0.85           C  
ATOM  11800  CD  GLU A 787      25.542 -59.044 -25.669  1.00  0.85           C  
ATOM  11801  OE1 GLU A 787      24.748 -58.516 -26.411  1.00  0.85           O  
ATOM  11802  OE2 GLU A 787      26.740 -58.943 -25.802  1.00  0.85           O  
ATOM  11803  H   GLU A 787      23.061 -62.196 -24.311  1.00  0.85           H  
ATOM  11804  HA  GLU A 787      23.615 -60.272 -22.167  1.00  0.85           H  
ATOM  11805 1HB  GLU A 787      22.965 -59.885 -25.116  1.00  0.85           H  
ATOM  11806 2HB  GLU A 787      23.387 -58.585 -24.011  1.00  0.85           H  
ATOM  11807 1HG  GLU A 787      25.593 -59.633 -23.619  1.00  0.85           H  
ATOM  11808 2HG  GLU A 787      25.171 -60.930 -24.732  1.00  0.85           H  
ATOM  11809  N   HIS A 788      21.413 -59.038 -21.886  1.00  0.76           N  
ATOM  11810  CA  HIS A 788      20.105 -58.502 -21.493  1.00  0.76           C  
ATOM  11811  C   HIS A 788      19.244 -59.542 -20.769  1.00  0.76           C  
ATOM  11812  O   HIS A 788      18.005 -59.510 -20.834  1.00  0.76           O  
ATOM  11813  CB  HIS A 788      19.351 -57.982 -22.722  1.00  0.76           C  
ATOM  11814  CG  HIS A 788      20.116 -56.950 -23.493  1.00  0.76           C  
ATOM  11815  ND1 HIS A 788      20.343 -55.676 -23.013  1.00  0.76           N  
ATOM  11816  CD2 HIS A 788      20.717 -57.010 -24.703  1.00  0.76           C  
ATOM  11817  CE1 HIS A 788      21.047 -54.995 -23.901  1.00  0.76           C  
ATOM  11818  NE2 HIS A 788      21.287 -55.781 -24.934  1.00  0.76           N  
ATOM  11819  H   HIS A 788      22.243 -58.599 -21.516  1.00  0.76           H  
ATOM  11820  HA  HIS A 788      20.251 -57.665 -20.810  1.00  0.76           H  
ATOM  11821 1HB  HIS A 788      19.093 -58.798 -23.392  1.00  0.76           H  
ATOM  11822 2HB  HIS A 788      18.415 -57.530 -22.398  1.00  0.76           H  
ATOM  11823  HD2 HIS A 788      20.746 -57.874 -25.369  1.00  0.76           H  
ATOM  11824  HE1 HIS A 788      21.376 -53.961 -23.797  1.00  0.76           H  
ATOM  11825  HE2 HIS A 788      21.807 -55.530 -25.763  1.00  0.76           H  
ATOM  11826  N   ARG A 789      19.910 -60.419 -20.025  1.00  0.71           N  
ATOM  11827  CA  ARG A 789      19.269 -61.468 -19.247  1.00  0.71           C  
ATOM  11828  C   ARG A 789      19.881 -61.550 -17.869  1.00  0.71           C  
ATOM  11829  O   ARG A 789      21.033 -61.169 -17.659  1.00  0.71           O  
ATOM  11830  CB  ARG A 789      19.423 -62.840 -19.899  1.00  0.71           C  
ATOM  11831  CG  ARG A 789      18.768 -63.030 -21.256  1.00  0.71           C  
ATOM  11832  CD  ARG A 789      17.301 -63.045 -21.134  1.00  0.71           C  
ATOM  11833  NE  ARG A 789      16.624 -63.315 -22.393  1.00  0.71           N  
ATOM  11834  CZ  ARG A 789      16.276 -62.371 -23.296  1.00  0.71           C  
ATOM  11835  NH1 ARG A 789      16.547 -61.101 -23.076  1.00  0.71           N  
ATOM  11836  NH2 ARG A 789      15.655 -62.726 -24.410  1.00  0.71           N  
ATOM  11837  H   ARG A 789      20.919 -60.377 -20.026  1.00  0.71           H  
ATOM  11838  HA  ARG A 789      18.210 -61.240 -19.145  1.00  0.71           H  
ATOM  11839 1HB  ARG A 789      20.485 -63.060 -20.024  1.00  0.71           H  
ATOM  11840 2HB  ARG A 789      19.020 -63.589 -19.232  1.00  0.71           H  
ATOM  11841 1HG  ARG A 789      19.051 -62.225 -21.924  1.00  0.71           H  
ATOM  11842 2HG  ARG A 789      19.096 -63.981 -21.678  1.00  0.71           H  
ATOM  11843 1HD  ARG A 789      16.995 -63.794 -20.408  1.00  0.71           H  
ATOM  11844 2HD  ARG A 789      16.996 -62.079 -20.795  1.00  0.71           H  
ATOM  11845  HE  ARG A 789      16.397 -64.276 -22.605  1.00  0.71           H  
ATOM  11846 1HH1 ARG A 789      17.027 -60.818 -22.218  1.00  0.71           H  
ATOM  11847 2HH1 ARG A 789      16.285 -60.405 -23.757  1.00  0.71           H  
ATOM  11848 1HH2 ARG A 789      15.443 -63.699 -24.584  1.00  0.71           H  
ATOM  11849 2HH2 ARG A 789      15.393 -62.024 -25.087  1.00  0.71           H  
ATOM  11850  N   LYS A 790      19.107 -62.071 -16.935  1.00  0.67           N  
ATOM  11851  CA  LYS A 790      19.607 -62.325 -15.597  1.00  0.67           C  
ATOM  11852  C   LYS A 790      19.088 -63.648 -15.067  1.00  0.67           C  
ATOM  11853  O   LYS A 790      17.965 -64.055 -15.365  1.00  0.67           O  
ATOM  11854  CB  LYS A 790      19.263 -61.160 -14.700  1.00  0.67           C  
ATOM  11855  CG  LYS A 790      17.838 -60.872 -14.582  1.00  0.67           C  
ATOM  11856  CD  LYS A 790      17.629 -59.641 -13.727  1.00  0.67           C  
ATOM  11857  CE  LYS A 790      16.178 -59.329 -13.599  1.00  0.67           C  
ATOM  11858  NZ  LYS A 790      15.945 -58.128 -12.806  1.00  0.67           N  
ATOM  11859  H   LYS A 790      18.140 -62.296 -17.167  1.00  0.67           H  
ATOM  11860  HA  LYS A 790      20.688 -62.381 -15.629  1.00  0.67           H  
ATOM  11861 1HB  LYS A 790      19.659 -61.347 -13.702  1.00  0.67           H  
ATOM  11862 2HB  LYS A 790      19.739 -60.260 -15.084  1.00  0.67           H  
ATOM  11863 1HG  LYS A 790      17.418 -60.704 -15.572  1.00  0.67           H  
ATOM  11864 2HG  LYS A 790      17.337 -61.715 -14.162  1.00  0.67           H  
ATOM  11865 1HD  LYS A 790      18.054 -59.794 -12.736  1.00  0.67           H  
ATOM  11866 2HD  LYS A 790      18.126 -58.785 -14.183  1.00  0.67           H  
ATOM  11867 1HE  LYS A 790      15.757 -59.178 -14.589  1.00  0.67           H  
ATOM  11868 2HE  LYS A 790      15.666 -60.165 -13.125  1.00  0.67           H  
ATOM  11869 1HZ  LYS A 790      14.932 -58.020 -12.798  1.00  0.67           H  
ATOM  11870 2HZ  LYS A 790      16.296 -58.245 -11.873  1.00  0.67           H  
ATOM  11871 3HZ  LYS A 790      16.385 -57.321 -13.241  1.00  0.67           H  
ATOM  11872  N   SER A 791      19.910 -64.316 -14.265  1.00  0.65           N  
ATOM  11873  CA  SER A 791      19.540 -65.596 -13.693  1.00  0.65           C  
ATOM  11874  C   SER A 791      19.322 -65.479 -12.217  1.00  0.65           C  
ATOM  11875  O   SER A 791      20.251 -65.165 -11.478  1.00  0.65           O  
ATOM  11876  CB  SER A 791      20.595 -66.634 -13.971  1.00  0.65           C  
ATOM  11877  OG  SER A 791      20.267 -67.871 -13.390  1.00  0.65           O  
ATOM  11878  H   SER A 791      20.828 -63.926 -14.065  1.00  0.65           H  
ATOM  11879  HA  SER A 791      18.620 -65.918 -14.150  1.00  0.65           H  
ATOM  11880 1HB  SER A 791      20.686 -66.751 -15.028  1.00  0.65           H  
ATOM  11881 2HB  SER A 791      21.548 -66.293 -13.604  1.00  0.65           H  
ATOM  11882  HG  SER A 791      19.295 -67.926 -13.435  1.00  0.65           H  
ATOM  11883  N   LEU A 792      18.079 -65.671 -11.800  1.00  0.63           N  
ATOM  11884  CA  LEU A 792      17.709 -65.514 -10.406  1.00  0.63           C  
ATOM  11885  C   LEU A 792      17.489 -66.859  -9.750  1.00  0.63           C  
ATOM  11886  O   LEU A 792      16.743 -67.702 -10.267  1.00  0.63           O  
ATOM  11887  CB  LEU A 792      16.419 -64.692 -10.275  1.00  0.63           C  
ATOM  11888  CG  LEU A 792      16.558 -63.167 -10.372  1.00  0.63           C  
ATOM  11889  CD1 LEU A 792      16.937 -62.800 -11.730  1.00  0.63           C  
ATOM  11890  CD2 LEU A 792      15.254 -62.506 -10.022  1.00  0.63           C  
ATOM  11891  H   LEU A 792      17.382 -65.964 -12.481  1.00  0.63           H  
ATOM  11892  HA  LEU A 792      18.514 -65.001  -9.879  1.00  0.63           H  
ATOM  11893 1HB  LEU A 792      15.726 -65.014 -11.052  1.00  0.63           H  
ATOM  11894 2HB  LEU A 792      15.986 -64.922  -9.318  1.00  0.63           H  
ATOM  11895  HG  LEU A 792      17.341 -62.824  -9.693  1.00  0.63           H  
ATOM  11896 1HD1 LEU A 792      17.033 -61.731 -11.771  1.00  0.63           H  
ATOM  11897 2HD1 LEU A 792      17.866 -63.246 -11.996  1.00  0.63           H  
ATOM  11898 3HD1 LEU A 792      16.171 -63.131 -12.420  1.00  0.63           H  
ATOM  11899 1HD2 LEU A 792      15.365 -61.428 -10.105  1.00  0.63           H  
ATOM  11900 2HD2 LEU A 792      14.473 -62.843 -10.704  1.00  0.63           H  
ATOM  11901 3HD2 LEU A 792      14.988 -62.760  -9.012  1.00  0.63           H  
ATOM  11902  N   THR A 793      18.119 -67.049  -8.598  1.00  0.62           N  
ATOM  11903  CA  THR A 793      17.929 -68.271  -7.847  1.00  0.62           C  
ATOM  11904  C   THR A 793      17.089 -67.982  -6.641  1.00  0.62           C  
ATOM  11905  O   THR A 793      17.499 -67.204  -5.771  1.00  0.62           O  
ATOM  11906  CB  THR A 793      19.252 -68.909  -7.391  1.00  0.62           C  
ATOM  11907  OG1 THR A 793      20.048 -69.272  -8.531  1.00  0.62           O  
ATOM  11908  CG2 THR A 793      18.959 -70.160  -6.539  1.00  0.62           C  
ATOM  11909  H   THR A 793      18.732 -66.319  -8.234  1.00  0.62           H  
ATOM  11910  HA  THR A 793      17.404 -68.986  -8.461  1.00  0.62           H  
ATOM  11911  HB  THR A 793      19.808 -68.183  -6.793  1.00  0.62           H  
ATOM  11912  HG1 THR A 793      19.760 -70.120  -8.842  1.00  0.62           H  
ATOM  11913 1HG2 THR A 793      19.894 -70.606  -6.208  1.00  0.62           H  
ATOM  11914 2HG2 THR A 793      18.364 -69.883  -5.666  1.00  0.62           H  
ATOM  11915 3HG2 THR A 793      18.399 -70.884  -7.139  1.00  0.62           H  
ATOM  11916  N   PHE A 794      15.934 -68.627  -6.581  1.00  0.61           N  
ATOM  11917  CA  PHE A 794      15.019 -68.419  -5.481  1.00  0.61           C  
ATOM  11918  C   PHE A 794      14.876 -69.678  -4.661  1.00  0.61           C  
ATOM  11919  O   PHE A 794      14.901 -70.788  -5.194  1.00  0.61           O  
ATOM  11920  CB  PHE A 794      13.615 -68.032  -5.951  1.00  0.61           C  
ATOM  11921  CG  PHE A 794      13.419 -66.691  -6.627  1.00  0.61           C  
ATOM  11922  CD1 PHE A 794      13.579 -66.528  -7.990  1.00  0.61           C  
ATOM  11923  CD2 PHE A 794      13.031 -65.593  -5.879  1.00  0.61           C  
ATOM  11924  CE1 PHE A 794      13.336 -65.301  -8.568  1.00  0.61           C  
ATOM  11925  CE2 PHE A 794      12.789 -64.372  -6.461  1.00  0.61           C  
ATOM  11926  CZ  PHE A 794      12.934 -64.228  -7.806  1.00  0.61           C  
ATOM  11927  H   PHE A 794      15.694 -69.268  -7.341  1.00  0.61           H  
ATOM  11928  HA  PHE A 794      15.413 -67.638  -4.844  1.00  0.61           H  
ATOM  11929 1HB  PHE A 794      13.255 -68.800  -6.634  1.00  0.61           H  
ATOM  11930 2HB  PHE A 794      12.961 -68.055  -5.084  1.00  0.61           H  
ATOM  11931  HD1 PHE A 794      13.889 -67.378  -8.608  1.00  0.61           H  
ATOM  11932  HD2 PHE A 794      12.915 -65.709  -4.811  1.00  0.61           H  
ATOM  11933  HE1 PHE A 794      13.466 -65.180  -9.630  1.00  0.61           H  
ATOM  11934  HE2 PHE A 794      12.480 -63.523  -5.853  1.00  0.61           H  
ATOM  11935  HZ  PHE A 794      12.740 -63.263  -8.272  1.00  0.61           H  
ATOM  11936  N   ALA A 795      14.690 -69.504  -3.367  1.00  0.61           N  
ATOM  11937  CA  ALA A 795      14.431 -70.618  -2.479  1.00  0.61           C  
ATOM  11938  C   ALA A 795      12.962 -70.618  -2.116  1.00  0.61           C  
ATOM  11939  O   ALA A 795      12.427 -69.606  -1.654  1.00  0.61           O  
ATOM  11940  CB  ALA A 795      15.292 -70.535  -1.240  1.00  0.61           C  
ATOM  11941  H   ALA A 795      14.705 -68.560  -2.999  1.00  0.61           H  
ATOM  11942  HA  ALA A 795      14.659 -71.547  -2.999  1.00  0.61           H  
ATOM  11943 1HB  ALA A 795      15.078 -71.391  -0.599  1.00  0.61           H  
ATOM  11944 2HB  ALA A 795      16.346 -70.555  -1.531  1.00  0.61           H  
ATOM  11945 3HB  ALA A 795      15.078 -69.612  -0.705  1.00  0.61           H  
ATOM  11946  N   LEU A 796      12.306 -71.740  -2.373  1.00  0.61           N  
ATOM  11947  CA  LEU A 796      10.892 -71.917  -2.092  1.00  0.61           C  
ATOM  11948  C   LEU A 796      10.713 -72.852  -0.903  1.00  0.61           C  
ATOM  11949  O   LEU A 796      11.312 -73.927  -0.859  1.00  0.61           O  
ATOM  11950  CB  LEU A 796      10.184 -72.518  -3.307  1.00  0.61           C  
ATOM  11951  CG  LEU A 796       9.795 -71.585  -4.478  1.00  0.61           C  
ATOM  11952  CD1 LEU A 796      11.061 -70.999  -5.128  1.00  0.61           C  
ATOM  11953  CD2 LEU A 796       8.980 -72.411  -5.481  1.00  0.61           C  
ATOM  11954  H   LEU A 796      12.825 -72.516  -2.782  1.00  0.61           H  
ATOM  11955  HA  LEU A 796      10.450 -70.952  -1.854  1.00  0.61           H  
ATOM  11956 1HB  LEU A 796      10.842 -73.284  -3.720  1.00  0.61           H  
ATOM  11957 2HB  LEU A 796       9.295 -73.008  -2.963  1.00  0.61           H  
ATOM  11958  HG  LEU A 796       9.191 -70.764  -4.118  1.00  0.61           H  
ATOM  11959 1HD1 LEU A 796      10.792 -70.362  -5.955  1.00  0.61           H  
ATOM  11960 2HD1 LEU A 796      11.604 -70.418  -4.411  1.00  0.61           H  
ATOM  11961 3HD1 LEU A 796      11.693 -71.805  -5.491  1.00  0.61           H  
ATOM  11962 1HD2 LEU A 796       8.689 -71.812  -6.310  1.00  0.61           H  
ATOM  11963 2HD2 LEU A 796       9.584 -73.245  -5.841  1.00  0.61           H  
ATOM  11964 3HD2 LEU A 796       8.089 -72.785  -4.993  1.00  0.61           H  
ATOM  11965  N   ARG A 797       9.891 -72.442   0.056  1.00  0.62           N  
ATOM  11966  CA  ARG A 797       9.594 -73.245   1.247  1.00  0.62           C  
ATOM  11967  C   ARG A 797       8.150 -73.700   1.225  1.00  0.62           C  
ATOM  11968  O   ARG A 797       7.248 -72.855   1.227  1.00  0.62           O  
ATOM  11969  CB  ARG A 797       9.838 -72.431   2.494  1.00  0.62           C  
ATOM  11970  CG  ARG A 797       9.527 -73.120   3.801  1.00  0.62           C  
ATOM  11971  CD  ARG A 797       9.818 -72.224   4.959  1.00  0.62           C  
ATOM  11972  NE  ARG A 797       9.581 -72.866   6.233  1.00  0.62           N  
ATOM  11973  CZ  ARG A 797      10.176 -72.498   7.382  1.00  0.62           C  
ATOM  11974  NH1 ARG A 797      11.049 -71.513   7.377  1.00  0.62           N  
ATOM  11975  NH2 ARG A 797       9.901 -73.119   8.515  1.00  0.62           N  
ATOM  11976  H   ARG A 797       9.451 -71.525  -0.048  1.00  0.62           H  
ATOM  11977  HA  ARG A 797      10.241 -74.122   1.260  1.00  0.62           H  
ATOM  11978 1HB  ARG A 797      10.880 -72.123   2.524  1.00  0.62           H  
ATOM  11979 2HB  ARG A 797       9.231 -71.524   2.454  1.00  0.62           H  
ATOM  11980 1HG  ARG A 797       8.463 -73.384   3.834  1.00  0.62           H  
ATOM  11981 2HG  ARG A 797      10.128 -74.020   3.880  1.00  0.62           H  
ATOM  11982 1HD  ARG A 797      10.836 -71.882   4.931  1.00  0.62           H  
ATOM  11983 2HD  ARG A 797       9.154 -71.360   4.898  1.00  0.62           H  
ATOM  11984  HE  ARG A 797       8.893 -73.614   6.263  1.00  0.62           H  
ATOM  11985 1HH1 ARG A 797      11.263 -71.035   6.513  1.00  0.62           H  
ATOM  11986 2HH1 ARG A 797      11.501 -71.233   8.235  1.00  0.62           H  
ATOM  11987 1HH2 ARG A 797       9.230 -73.872   8.536  1.00  0.62           H  
ATOM  11988 2HH2 ARG A 797      10.358 -72.833   9.367  1.00  0.62           H  
ATOM  11989  N   PHE A 798       7.922 -75.016   1.229  1.00  0.63           N  
ATOM  11990  CA  PHE A 798       6.570 -75.537   1.100  1.00  0.63           C  
ATOM  11991  C   PHE A 798       6.124 -76.327   2.327  1.00  0.63           C  
ATOM  11992  O   PHE A 798       6.920 -77.027   2.960  1.00  0.63           O  
ATOM  11993  CB  PHE A 798       6.499 -76.530  -0.057  1.00  0.63           C  
ATOM  11994  CG  PHE A 798       6.921 -76.076  -1.407  1.00  0.63           C  
ATOM  11995  CD1 PHE A 798       8.268 -76.155  -1.742  1.00  0.63           C  
ATOM  11996  CD2 PHE A 798       6.023 -75.631  -2.361  1.00  0.63           C  
ATOM  11997  CE1 PHE A 798       8.706 -75.809  -2.985  1.00  0.63           C  
ATOM  11998  CE2 PHE A 798       6.482 -75.279  -3.621  1.00  0.63           C  
ATOM  11999  CZ  PHE A 798       7.813 -75.380  -3.928  1.00  0.63           C  
ATOM  12000  H   PHE A 798       8.707 -75.658   1.256  1.00  0.63           H  
ATOM  12001  HA  PHE A 798       5.900 -74.706   0.948  1.00  0.63           H  
ATOM  12002 1HB  PHE A 798       7.089 -77.402   0.196  1.00  0.63           H  
ATOM  12003 2HB  PHE A 798       5.466 -76.862  -0.143  1.00  0.63           H  
ATOM  12004  HD1 PHE A 798       8.983 -76.509  -0.995  1.00  0.63           H  
ATOM  12005  HD2 PHE A 798       4.960 -75.569  -2.119  1.00  0.63           H  
ATOM  12006  HE1 PHE A 798       9.762 -75.880  -3.226  1.00  0.63           H  
ATOM  12007  HE2 PHE A 798       5.797 -74.929  -4.377  1.00  0.63           H  
ATOM  12008  HZ  PHE A 798       8.160 -75.114  -4.919  1.00  0.63           H  
ATOM  12009  N   ARG A 799       4.834 -76.260   2.643  1.00  0.65           N  
ATOM  12010  CA  ARG A 799       4.267 -77.054   3.737  1.00  0.65           C  
ATOM  12011  C   ARG A 799       2.748 -77.096   3.704  1.00  0.65           C  
ATOM  12012  O   ARG A 799       2.100 -76.068   3.526  1.00  0.65           O  
ATOM  12013  CB  ARG A 799       4.730 -76.514   5.088  1.00  0.65           C  
ATOM  12014  CG  ARG A 799       4.239 -77.281   6.302  1.00  0.65           C  
ATOM  12015  CD  ARG A 799       5.036 -76.980   7.537  1.00  0.65           C  
ATOM  12016  NE  ARG A 799       5.005 -75.570   7.933  1.00  0.65           N  
ATOM  12017  CZ  ARG A 799       5.456 -75.063   9.103  1.00  0.65           C  
ATOM  12018  NH1 ARG A 799       5.958 -75.825  10.044  1.00  0.65           N  
ATOM  12019  NH2 ARG A 799       5.362 -73.769   9.274  1.00  0.65           N  
ATOM  12020  H   ARG A 799       4.229 -75.668   2.071  1.00  0.65           H  
ATOM  12021  HA  ARG A 799       4.637 -78.075   3.645  1.00  0.65           H  
ATOM  12022 1HB  ARG A 799       5.809 -76.481   5.143  1.00  0.65           H  
ATOM  12023 2HB  ARG A 799       4.369 -75.501   5.198  1.00  0.65           H  
ATOM  12024 1HG  ARG A 799       3.203 -77.019   6.504  1.00  0.65           H  
ATOM  12025 2HG  ARG A 799       4.309 -78.357   6.109  1.00  0.65           H  
ATOM  12026 1HD  ARG A 799       4.601 -77.556   8.345  1.00  0.65           H  
ATOM  12027 2HD  ARG A 799       6.069 -77.273   7.395  1.00  0.65           H  
ATOM  12028  HE  ARG A 799       4.638 -74.884   7.272  1.00  0.65           H  
ATOM  12029 1HH1 ARG A 799       6.019 -76.835   9.914  1.00  0.65           H  
ATOM  12030 2HH1 ARG A 799       6.262 -75.427  10.916  1.00  0.65           H  
ATOM  12031 1HH2 ARG A 799       4.961 -73.221   8.501  1.00  0.65           H  
ATOM  12032 2HH2 ARG A 799       5.681 -73.338  10.124  1.00  0.65           H  
ATOM  12033  N   ALA A 800       2.154 -78.262   3.923  1.00  0.67           N  
ATOM  12034  CA  ALA A 800       0.714 -78.275   4.075  1.00  0.67           C  
ATOM  12035  C   ALA A 800       0.448 -77.926   5.526  1.00  0.67           C  
ATOM  12036  O   ALA A 800       1.072 -78.530   6.393  1.00  0.67           O  
ATOM  12037  CB  ALA A 800       0.121 -79.616   3.741  1.00  0.67           C  
ATOM  12038  H   ALA A 800       2.691 -79.114   4.036  1.00  0.67           H  
ATOM  12039  HA  ALA A 800       0.290 -77.535   3.413  1.00  0.67           H  
ATOM  12040 1HB  ALA A 800      -0.954 -79.585   3.893  1.00  0.67           H  
ATOM  12041 2HB  ALA A 800       0.315 -79.873   2.729  1.00  0.67           H  
ATOM  12042 3HB  ALA A 800       0.563 -80.351   4.391  1.00  0.67           H  
ATOM  12043  N   PRO A 801      -0.510 -77.059   5.863  1.00  0.69           N  
ATOM  12044  CA  PRO A 801      -0.821 -76.708   7.237  1.00  0.69           C  
ATOM  12045  C   PRO A 801      -1.010 -77.918   8.157  1.00  0.69           C  
ATOM  12046  O   PRO A 801      -0.602 -77.887   9.327  1.00  0.69           O  
ATOM  12047  CB  PRO A 801      -2.148 -75.963   7.061  1.00  0.69           C  
ATOM  12048  CG  PRO A 801      -2.029 -75.319   5.696  1.00  0.69           C  
ATOM  12049  CD  PRO A 801      -1.309 -76.345   4.845  1.00  0.69           C  
ATOM  12050  HA  PRO A 801      -0.049 -76.033   7.612  1.00  0.69           H  
ATOM  12051 1HB  PRO A 801      -2.994 -76.672   7.143  1.00  0.69           H  
ATOM  12052 2HB  PRO A 801      -2.274 -75.230   7.871  1.00  0.69           H  
ATOM  12053 1HG  PRO A 801      -3.028 -75.061   5.312  1.00  0.69           H  
ATOM  12054 2HG  PRO A 801      -1.463 -74.381   5.772  1.00  0.69           H  
ATOM  12055 1HD  PRO A 801      -2.010 -77.024   4.338  1.00  0.69           H  
ATOM  12056 2HD  PRO A 801      -0.665 -75.785   4.146  1.00  0.69           H  
ATOM  12057  N   ASP A 802      -1.587 -78.994   7.612  1.00  0.70           N  
ATOM  12058  CA  ASP A 802      -1.866 -80.189   8.389  1.00  0.70           C  
ATOM  12059  C   ASP A 802      -1.055 -81.444   8.065  1.00  0.70           C  
ATOM  12060  O   ASP A 802      -1.422 -82.522   8.535  1.00  0.70           O  
ATOM  12061  CB  ASP A 802      -3.350 -80.501   8.263  1.00  0.70           C  
ATOM  12062  CG  ASP A 802      -4.191 -79.374   8.859  1.00  0.70           C  
ATOM  12063  OD1 ASP A 802      -3.852 -78.905   9.927  1.00  0.70           O  
ATOM  12064  OD2 ASP A 802      -5.142 -78.974   8.241  1.00  0.70           O  
ATOM  12065  H   ASP A 802      -1.867 -78.971   6.646  1.00  0.70           H  
ATOM  12066  HA  ASP A 802      -1.676 -79.946   9.432  1.00  0.70           H  
ATOM  12067 1HB  ASP A 802      -3.612 -80.631   7.210  1.00  0.70           H  
ATOM  12068 2HB  ASP A 802      -3.577 -81.432   8.779  1.00  0.70           H  
ATOM  12069  N   ARG A 803       0.010 -81.359   7.266  1.00  0.70           N  
ATOM  12070  CA  ARG A 803       0.757 -82.600   7.003  1.00  0.70           C  
ATOM  12071  C   ARG A 803       2.138 -82.405   6.395  1.00  0.70           C  
ATOM  12072  O   ARG A 803       2.444 -81.382   5.776  1.00  0.70           O  
ATOM  12073  CB  ARG A 803      -0.031 -83.555   6.098  1.00  0.70           C  
ATOM  12074  CG  ARG A 803      -0.297 -83.049   4.707  1.00  0.70           C  
ATOM  12075  CD  ARG A 803      -1.042 -84.027   3.892  1.00  0.70           C  
ATOM  12076  NE  ARG A 803      -1.326 -83.514   2.560  1.00  0.70           N  
ATOM  12077  CZ  ARG A 803      -0.489 -83.641   1.509  1.00  0.70           C  
ATOM  12078  NH1 ARG A 803       0.646 -84.267   1.627  1.00  0.70           N  
ATOM  12079  NH2 ARG A 803      -0.781 -83.153   0.327  1.00  0.70           N  
ATOM  12080  H   ARG A 803       0.328 -80.460   6.900  1.00  0.70           H  
ATOM  12081  HA  ARG A 803       0.887 -83.112   7.951  1.00  0.70           H  
ATOM  12082 1HB  ARG A 803       0.535 -84.478   5.988  1.00  0.70           H  
ATOM  12083 2HB  ARG A 803      -0.985 -83.820   6.537  1.00  0.70           H  
ATOM  12084 1HG  ARG A 803      -0.898 -82.150   4.768  1.00  0.70           H  
ATOM  12085 2HG  ARG A 803       0.656 -82.834   4.209  1.00  0.70           H  
ATOM  12086 1HD  ARG A 803      -0.451 -84.939   3.790  1.00  0.70           H  
ATOM  12087 2HD  ARG A 803      -1.989 -84.261   4.379  1.00  0.70           H  
ATOM  12088  HE  ARG A 803      -2.198 -83.024   2.415  1.00  0.70           H  
ATOM  12089 1HH1 ARG A 803       0.931 -84.672   2.514  1.00  0.70           H  
ATOM  12090 2HH1 ARG A 803       1.234 -84.338   0.783  1.00  0.70           H  
ATOM  12091 1HH2 ARG A 803      -1.644 -82.663   0.163  1.00  0.70           H  
ATOM  12092 2HH2 ARG A 803      -0.097 -83.312  -0.432  1.00  0.70           H  
ATOM  12093  N   THR A 804       2.953 -83.444   6.526  1.00  0.70           N  
ATOM  12094  CA  THR A 804       4.243 -83.515   5.866  1.00  0.70           C  
ATOM  12095  C   THR A 804       4.033 -83.627   4.365  1.00  0.70           C  
ATOM  12096  O   THR A 804       3.213 -84.431   3.913  1.00  0.70           O  
ATOM  12097  CB  THR A 804       5.057 -84.728   6.357  1.00  0.70           C  
ATOM  12098  OG1 THR A 804       5.266 -84.637   7.766  1.00  0.70           O  
ATOM  12099  CG2 THR A 804       6.399 -84.778   5.666  1.00  0.70           C  
ATOM  12100  H   THR A 804       2.650 -84.230   7.085  1.00  0.70           H  
ATOM  12101  HA  THR A 804       4.802 -82.600   6.072  1.00  0.70           H  
ATOM  12102  HB  THR A 804       4.507 -85.642   6.141  1.00  0.70           H  
ATOM  12103  HG1 THR A 804       5.710 -85.435   8.074  1.00  0.70           H  
ATOM  12104 1HG2 THR A 804       6.960 -85.638   6.026  1.00  0.70           H  
ATOM  12105 2HG2 THR A 804       6.257 -84.870   4.595  1.00  0.70           H  
ATOM  12106 3HG2 THR A 804       6.951 -83.869   5.880  1.00  0.70           H  
ATOM  12107  N   LEU A 805       4.756 -82.836   3.591  1.00  0.70           N  
ATOM  12108  CA  LEU A 805       4.664 -82.955   2.147  1.00  0.70           C  
ATOM  12109  C   LEU A 805       5.603 -83.997   1.602  1.00  0.70           C  
ATOM  12110  O   LEU A 805       6.703 -84.189   2.121  1.00  0.70           O  
ATOM  12111  CB  LEU A 805       4.953 -81.634   1.454  1.00  0.70           C  
ATOM  12112  CG  LEU A 805       3.991 -80.564   1.703  1.00  0.70           C  
ATOM  12113  CD1 LEU A 805       4.444 -79.324   0.965  1.00  0.70           C  
ATOM  12114  CD2 LEU A 805       2.649 -81.047   1.235  1.00  0.70           C  
ATOM  12115  H   LEU A 805       5.391 -82.172   4.008  1.00  0.70           H  
ATOM  12116  HA  LEU A 805       3.648 -83.255   1.892  1.00  0.70           H  
ATOM  12117 1HB  LEU A 805       5.924 -81.279   1.785  1.00  0.70           H  
ATOM  12118 2HB  LEU A 805       5.003 -81.811   0.374  1.00  0.70           H  
ATOM  12119  HG  LEU A 805       3.944 -80.333   2.765  1.00  0.70           H  
ATOM  12120 1HD1 LEU A 805       3.735 -78.518   1.130  1.00  0.70           H  
ATOM  12121 2HD1 LEU A 805       5.424 -79.031   1.335  1.00  0.70           H  
ATOM  12122 3HD1 LEU A 805       4.507 -79.536  -0.103  1.00  0.70           H  
ATOM  12123 1HD2 LEU A 805       1.930 -80.294   1.385  1.00  0.70           H  
ATOM  12124 2HD2 LEU A 805       2.695 -81.290   0.177  1.00  0.70           H  
ATOM  12125 3HD2 LEU A 805       2.368 -81.936   1.798  1.00  0.70           H  
ATOM  12126  N   THR A 806       5.162 -84.662   0.548  1.00  0.71           N  
ATOM  12127  CA  THR A 806       5.995 -85.612  -0.149  1.00  0.71           C  
ATOM  12128  C   THR A 806       6.823 -84.890  -1.185  1.00  0.71           C  
ATOM  12129  O   THR A 806       6.498 -83.760  -1.572  1.00  0.71           O  
ATOM  12130  CB  THR A 806       5.141 -86.687  -0.836  1.00  0.71           C  
ATOM  12131  OG1 THR A 806       4.299 -86.074  -1.852  1.00  0.71           O  
ATOM  12132  CG2 THR A 806       4.261 -87.373   0.185  1.00  0.71           C  
ATOM  12133  H   THR A 806       4.227 -84.479   0.203  1.00  0.71           H  
ATOM  12134  HA  THR A 806       6.668 -86.089   0.566  1.00  0.71           H  
ATOM  12135  HB  THR A 806       5.794 -87.419  -1.311  1.00  0.71           H  
ATOM  12136  HG1 THR A 806       3.488 -85.713  -1.431  1.00  0.71           H  
ATOM  12137 1HG2 THR A 806       3.657 -88.135  -0.306  1.00  0.71           H  
ATOM  12138 2HG2 THR A 806       4.886 -87.838   0.949  1.00  0.71           H  
ATOM  12139 3HG2 THR A 806       3.606 -86.635   0.652  1.00  0.71           H  
ATOM  12140  N   GLU A 807       7.830 -85.576  -1.714  1.00  0.72           N  
ATOM  12141  CA  GLU A 807       8.630 -85.006  -2.782  1.00  0.72           C  
ATOM  12142  C   GLU A 807       7.759 -84.730  -3.996  1.00  0.72           C  
ATOM  12143  O   GLU A 807       7.973 -83.748  -4.703  1.00  0.72           O  
ATOM  12144  CB  GLU A 807       9.775 -85.944  -3.162  1.00  0.72           C  
ATOM  12145  CG  GLU A 807      10.863 -86.072  -2.098  1.00  0.72           C  
ATOM  12146  CD  GLU A 807      11.960 -87.045  -2.477  1.00  0.72           C  
ATOM  12147  OE1 GLU A 807      11.821 -87.714  -3.473  1.00  0.72           O  
ATOM  12148  OE2 GLU A 807      12.936 -87.113  -1.766  1.00  0.72           O  
ATOM  12149  H   GLU A 807       8.052 -86.494  -1.357  1.00  0.72           H  
ATOM  12150  HA  GLU A 807       9.049 -84.059  -2.438  1.00  0.72           H  
ATOM  12151 1HB  GLU A 807       9.375 -86.941  -3.356  1.00  0.72           H  
ATOM  12152 2HB  GLU A 807      10.241 -85.596  -4.083  1.00  0.72           H  
ATOM  12153 1HG  GLU A 807      11.306 -85.091  -1.932  1.00  0.72           H  
ATOM  12154 2HG  GLU A 807      10.405 -86.394  -1.164  1.00  0.72           H  
ATOM  12155  N   ASP A 808       6.779 -85.603  -4.240  1.00  0.74           N  
ATOM  12156  CA  ASP A 808       5.898 -85.460  -5.389  1.00  0.74           C  
ATOM  12157  C   ASP A 808       4.998 -84.232  -5.275  1.00  0.74           C  
ATOM  12158  O   ASP A 808       4.802 -83.506  -6.255  1.00  0.74           O  
ATOM  12159  CB  ASP A 808       5.030 -86.706  -5.541  1.00  0.74           C  
ATOM  12160  CG  ASP A 808       5.814 -87.934  -6.001  1.00  0.74           C  
ATOM  12161  OD1 ASP A 808       6.935 -87.782  -6.427  1.00  0.74           O  
ATOM  12162  OD2 ASP A 808       5.280 -89.013  -5.926  1.00  0.74           O  
ATOM  12163  H   ASP A 808       6.651 -86.381  -3.611  1.00  0.74           H  
ATOM  12164  HA  ASP A 808       6.515 -85.353  -6.280  1.00  0.74           H  
ATOM  12165 1HB  ASP A 808       4.555 -86.931  -4.582  1.00  0.74           H  
ATOM  12166 2HB  ASP A 808       4.233 -86.507  -6.256  1.00  0.74           H  
ATOM  12167  N   ASP A 809       4.491 -83.945  -4.072  1.00  0.74           N  
ATOM  12168  CA  ASP A 809       3.615 -82.777  -3.940  1.00  0.74           C  
ATOM  12169  C   ASP A 809       4.434 -81.509  -4.096  1.00  0.74           C  
ATOM  12170  O   ASP A 809       4.029 -80.559  -4.777  1.00  0.74           O  
ATOM  12171  CB  ASP A 809       2.956 -82.744  -2.559  1.00  0.74           C  
ATOM  12172  CG  ASP A 809       1.925 -83.839  -2.343  1.00  0.74           C  
ATOM  12173  OD1 ASP A 809       1.475 -84.422  -3.294  1.00  0.74           O  
ATOM  12174  OD2 ASP A 809       1.613 -84.114  -1.191  1.00  0.74           O  
ATOM  12175  H   ASP A 809       4.667 -84.565  -3.277  1.00  0.74           H  
ATOM  12176  HA  ASP A 809       2.855 -82.808  -4.720  1.00  0.74           H  
ATOM  12177 1HB  ASP A 809       3.731 -82.843  -1.794  1.00  0.74           H  
ATOM  12178 2HB  ASP A 809       2.479 -81.778  -2.411  1.00  0.74           H  
ATOM  12179  N   ALA A 810       5.612 -81.514  -3.475  1.00  0.75           N  
ATOM  12180  CA  ALA A 810       6.503 -80.378  -3.539  1.00  0.75           C  
ATOM  12181  C   ALA A 810       6.993 -80.156  -4.964  1.00  0.75           C  
ATOM  12182  O   ALA A 810       7.086 -79.015  -5.427  1.00  0.75           O  
ATOM  12183  CB  ALA A 810       7.663 -80.603  -2.604  1.00  0.75           C  
ATOM  12184  H   ALA A 810       5.892 -82.332  -2.930  1.00  0.75           H  
ATOM  12185  HA  ALA A 810       5.951 -79.494  -3.221  1.00  0.75           H  
ATOM  12186 1HB  ALA A 810       8.307 -79.753  -2.606  1.00  0.75           H  
ATOM  12187 2HB  ALA A 810       7.282 -80.756  -1.592  1.00  0.75           H  
ATOM  12188 3HB  ALA A 810       8.215 -81.489  -2.919  1.00  0.75           H  
ATOM  12189  N   SER A 811       7.292 -81.254  -5.674  1.00  0.75           N  
ATOM  12190  CA  SER A 811       7.775 -81.167  -7.039  1.00  0.75           C  
ATOM  12191  C   SER A 811       6.696 -80.609  -7.933  1.00  0.75           C  
ATOM  12192  O   SER A 811       6.967 -79.745  -8.759  1.00  0.75           O  
ATOM  12193  CB  SER A 811       8.196 -82.532  -7.557  1.00  0.75           C  
ATOM  12194  OG  SER A 811       9.304 -83.024  -6.858  1.00  0.75           O  
ATOM  12195  H   SER A 811       7.219 -82.175  -5.253  1.00  0.75           H  
ATOM  12196  HA  SER A 811       8.635 -80.498  -7.064  1.00  0.75           H  
ATOM  12197 1HB  SER A 811       7.363 -83.228  -7.457  1.00  0.75           H  
ATOM  12198 2HB  SER A 811       8.433 -82.456  -8.618  1.00  0.75           H  
ATOM  12199  HG  SER A 811       8.982 -83.185  -5.947  1.00  0.75           H  
ATOM  12200  N   ALA A 812       5.456 -81.069  -7.755  1.00  0.74           N  
ATOM  12201  CA  ALA A 812       4.375 -80.570  -8.583  1.00  0.74           C  
ATOM  12202  C   ALA A 812       4.196 -79.073  -8.384  1.00  0.74           C  
ATOM  12203  O   ALA A 812       4.035 -78.324  -9.354  1.00  0.74           O  
ATOM  12204  CB  ALA A 812       3.088 -81.295  -8.241  1.00  0.74           C  
ATOM  12205  H   ALA A 812       5.264 -81.797  -7.064  1.00  0.74           H  
ATOM  12206  HA  ALA A 812       4.632 -80.750  -9.626  1.00  0.74           H  
ATOM  12207 1HB  ALA A 812       2.283 -80.931  -8.874  1.00  0.74           H  
ATOM  12208 2HB  ALA A 812       3.223 -82.365  -8.397  1.00  0.74           H  
ATOM  12209 3HB  ALA A 812       2.841 -81.113  -7.192  1.00  0.74           H  
ATOM  12210  N   ALA A 813       4.271 -78.625  -7.127  1.00  0.74           N  
ATOM  12211  CA  ALA A 813       4.142 -77.209  -6.830  1.00  0.74           C  
ATOM  12212  C   ALA A 813       5.284 -76.417  -7.475  1.00  0.74           C  
ATOM  12213  O   ALA A 813       5.065 -75.355  -8.061  1.00  0.74           O  
ATOM  12214  CB  ALA A 813       4.107 -77.023  -5.334  1.00  0.74           C  
ATOM  12215  H   ALA A 813       4.391 -79.287  -6.357  1.00  0.74           H  
ATOM  12216  HA  ALA A 813       3.203 -76.854  -7.252  1.00  0.74           H  
ATOM  12217 1HB  ALA A 813       3.970 -75.973  -5.105  1.00  0.74           H  
ATOM  12218 2HB  ALA A 813       3.277 -77.593  -4.920  1.00  0.74           H  
ATOM  12219 3HB  ALA A 813       5.038 -77.386  -4.907  1.00  0.74           H  
ATOM  12220  N   ARG A 814       6.502 -76.967  -7.422  1.00  0.73           N  
ATOM  12221  CA  ARG A 814       7.654 -76.342  -8.060  1.00  0.73           C  
ATOM  12222  C   ARG A 814       7.451 -76.239  -9.561  1.00  0.73           C  
ATOM  12223  O   ARG A 814       7.676 -75.185 -10.152  1.00  0.73           O  
ATOM  12224  CB  ARG A 814       8.927 -77.120  -7.781  1.00  0.73           C  
ATOM  12225  CG  ARG A 814      10.197 -76.574  -8.441  1.00  0.73           C  
ATOM  12226  CD  ARG A 814      11.375 -77.340  -7.977  1.00  0.73           C  
ATOM  12227  NE  ARG A 814      12.601 -77.006  -8.664  1.00  0.73           N  
ATOM  12228  CZ  ARG A 814      13.811 -77.529  -8.362  1.00  0.73           C  
ATOM  12229  NH1 ARG A 814      13.937 -78.421  -7.394  1.00  0.73           N  
ATOM  12230  NH2 ARG A 814      14.879 -77.145  -9.037  1.00  0.73           N  
ATOM  12231  H   ARG A 814       6.639 -77.836  -6.906  1.00  0.73           H  
ATOM  12232  HA  ARG A 814       7.768 -75.338  -7.652  1.00  0.73           H  
ATOM  12233 1HB  ARG A 814       9.095 -77.164  -6.706  1.00  0.73           H  
ATOM  12234 2HB  ARG A 814       8.808 -78.140  -8.129  1.00  0.73           H  
ATOM  12235 1HG  ARG A 814      10.120 -76.676  -9.526  1.00  0.73           H  
ATOM  12236 2HG  ARG A 814      10.324 -75.527  -8.178  1.00  0.73           H  
ATOM  12237 1HD  ARG A 814      11.519 -77.101  -6.933  1.00  0.73           H  
ATOM  12238 2HD  ARG A 814      11.190 -78.408  -8.094  1.00  0.73           H  
ATOM  12239  HE  ARG A 814      12.555 -76.329  -9.409  1.00  0.73           H  
ATOM  12240 1HH1 ARG A 814      13.114 -78.738  -6.860  1.00  0.73           H  
ATOM  12241 2HH1 ARG A 814      14.844 -78.805  -7.181  1.00  0.73           H  
ATOM  12242 1HH2 ARG A 814      14.794 -76.460  -9.768  1.00  0.73           H  
ATOM  12243 2HH2 ARG A 814      15.786 -77.521  -8.802  1.00  0.73           H  
ATOM  12244  N   ASP A 815       7.019 -77.325 -10.198  1.00  0.72           N  
ATOM  12245  CA  ASP A 815       6.833 -77.279 -11.637  1.00  0.72           C  
ATOM  12246  C   ASP A 815       5.791 -76.235 -12.005  1.00  0.72           C  
ATOM  12247  O   ASP A 815       5.969 -75.492 -12.974  1.00  0.72           O  
ATOM  12248  CB  ASP A 815       6.418 -78.647 -12.183  1.00  0.72           C  
ATOM  12249  CG  ASP A 815       7.561 -79.679 -12.192  1.00  0.72           C  
ATOM  12250  OD1 ASP A 815       8.696 -79.292 -12.014  1.00  0.72           O  
ATOM  12251  OD2 ASP A 815       7.287 -80.839 -12.415  1.00  0.72           O  
ATOM  12252  H   ASP A 815       6.834 -78.182  -9.681  1.00  0.72           H  
ATOM  12253  HA  ASP A 815       7.779 -76.998 -12.096  1.00  0.72           H  
ATOM  12254 1HB  ASP A 815       5.606 -79.040 -11.564  1.00  0.72           H  
ATOM  12255 2HB  ASP A 815       6.034 -78.535 -13.194  1.00  0.72           H  
ATOM  12256  N   ALA A 816       4.720 -76.141 -11.211  1.00  0.71           N  
ATOM  12257  CA  ALA A 816       3.688 -75.147 -11.454  1.00  0.71           C  
ATOM  12258  C   ALA A 816       4.263 -73.740 -11.335  1.00  0.71           C  
ATOM  12259  O   ALA A 816       3.939 -72.847 -12.131  1.00  0.71           O  
ATOM  12260  CB  ALA A 816       2.552 -75.333 -10.468  1.00  0.71           C  
ATOM  12261  H   ALA A 816       4.608 -76.791 -10.431  1.00  0.71           H  
ATOM  12262  HA  ALA A 816       3.315 -75.282 -12.467  1.00  0.71           H  
ATOM  12263 1HB  ALA A 816       1.775 -74.602 -10.671  1.00  0.71           H  
ATOM  12264 2HB  ALA A 816       2.144 -76.337 -10.569  1.00  0.71           H  
ATOM  12265 3HB  ALA A 816       2.922 -75.198  -9.454  1.00  0.71           H  
ATOM  12266  N   ALA A 817       5.141 -73.548 -10.343  1.00  0.70           N  
ATOM  12267  CA  ALA A 817       5.792 -72.269 -10.092  1.00  0.70           C  
ATOM  12268  C   ALA A 817       6.652 -71.838 -11.260  1.00  0.70           C  
ATOM  12269  O   ALA A 817       6.651 -70.669 -11.666  1.00  0.70           O  
ATOM  12270  CB  ALA A 817       6.638 -72.386  -8.864  1.00  0.70           C  
ATOM  12271  H   ALA A 817       5.342 -74.319  -9.705  1.00  0.70           H  
ATOM  12272  HA  ALA A 817       5.035 -71.515  -9.924  1.00  0.70           H  
ATOM  12273 1HB  ALA A 817       7.066 -71.455  -8.688  1.00  0.70           H  
ATOM  12274 2HB  ALA A 817       6.019 -72.673  -8.033  1.00  0.70           H  
ATOM  12275 3HB  ALA A 817       7.411 -73.115  -9.001  1.00  0.70           H  
ATOM  12276  N   VAL A 818       7.362 -72.806 -11.822  1.00  0.68           N  
ATOM  12277  CA  VAL A 818       8.233 -72.562 -12.947  1.00  0.68           C  
ATOM  12278  C   VAL A 818       7.445 -72.298 -14.203  1.00  0.68           C  
ATOM  12279  O   VAL A 818       7.762 -71.365 -14.939  1.00  0.68           O  
ATOM  12280  CB  VAL A 818       9.177 -73.732 -13.176  1.00  0.68           C  
ATOM  12281  CG1 VAL A 818       9.928 -73.494 -14.475  1.00  0.68           C  
ATOM  12282  CG2 VAL A 818      10.145 -73.832 -11.987  1.00  0.68           C  
ATOM  12283  H   VAL A 818       7.317 -73.745 -11.420  1.00  0.68           H  
ATOM  12284  HA  VAL A 818       8.836 -71.683 -12.724  1.00  0.68           H  
ATOM  12285  HB  VAL A 818       8.599 -74.656 -13.269  1.00  0.68           H  
ATOM  12286 1HG1 VAL A 818      10.585 -74.314 -14.668  1.00  0.68           H  
ATOM  12287 2HG1 VAL A 818       9.213 -73.415 -15.295  1.00  0.68           H  
ATOM  12288 3HG1 VAL A 818      10.499 -72.571 -14.405  1.00  0.68           H  
ATOM  12289 1HG2 VAL A 818      10.822 -74.658 -12.124  1.00  0.68           H  
ATOM  12290 2HG2 VAL A 818      10.703 -72.912 -11.915  1.00  0.68           H  
ATOM  12291 3HG2 VAL A 818       9.586 -73.985 -11.074  1.00  0.68           H  
ATOM  12292  N   GLN A 819       6.408 -73.096 -14.453  1.00  0.67           N  
ATOM  12293  CA  GLN A 819       5.611 -72.882 -15.643  1.00  0.67           C  
ATOM  12294  C   GLN A 819       4.951 -71.518 -15.570  1.00  0.67           C  
ATOM  12295  O   GLN A 819       4.923 -70.789 -16.557  1.00  0.67           O  
ATOM  12296  CB  GLN A 819       4.556 -73.977 -15.789  1.00  0.67           C  
ATOM  12297  CG  GLN A 819       3.726 -73.901 -17.068  1.00  0.67           C  
ATOM  12298  CD  GLN A 819       4.546 -74.098 -18.339  1.00  0.67           C  
ATOM  12299  OE1 GLN A 819       5.562 -74.807 -18.346  1.00  0.67           O  
ATOM  12300  NE2 GLN A 819       4.093 -73.482 -19.430  1.00  0.67           N  
ATOM  12301  H   GLN A 819       6.185 -73.865 -13.822  1.00  0.67           H  
ATOM  12302  HA  GLN A 819       6.264 -72.904 -16.512  1.00  0.67           H  
ATOM  12303 1HB  GLN A 819       5.043 -74.952 -15.751  1.00  0.67           H  
ATOM  12304 2HB  GLN A 819       3.871 -73.927 -14.939  1.00  0.67           H  
ATOM  12305 1HG  GLN A 819       2.958 -74.669 -17.035  1.00  0.67           H  
ATOM  12306 2HG  GLN A 819       3.258 -72.912 -17.120  1.00  0.67           H  
ATOM  12307 1HE2 GLN A 819       4.576 -73.575 -20.298  1.00  0.67           H  
ATOM  12308 2HE2 GLN A 819       3.235 -72.911 -19.379  1.00  0.67           H  
ATOM  12309  N   SER A 820       4.480 -71.127 -14.391  1.00  0.65           N  
ATOM  12310  CA  SER A 820       3.858 -69.827 -14.269  1.00  0.65           C  
ATOM  12311  C   SER A 820       4.880 -68.737 -14.556  1.00  0.65           C  
ATOM  12312  O   SER A 820       4.577 -67.768 -15.251  1.00  0.65           O  
ATOM  12313  CB  SER A 820       3.268 -69.682 -12.896  1.00  0.65           C  
ATOM  12314  OG  SER A 820       2.239 -70.614 -12.727  1.00  0.65           O  
ATOM  12315  H   SER A 820       4.510 -71.743 -13.579  1.00  0.65           H  
ATOM  12316  HA  SER A 820       3.056 -69.756 -15.005  1.00  0.65           H  
ATOM  12317 1HB  SER A 820       4.044 -69.846 -12.144  1.00  0.65           H  
ATOM  12318 2HB  SER A 820       2.885 -68.672 -12.760  1.00  0.65           H  
ATOM  12319  HG  SER A 820       2.695 -71.486 -12.660  1.00  0.65           H  
ATOM  12320  N   ALA A 821       6.107 -68.888 -14.047  1.00  0.63           N  
ATOM  12321  CA  ALA A 821       7.139 -67.907 -14.340  1.00  0.63           C  
ATOM  12322  C   ALA A 821       7.415 -67.872 -15.855  1.00  0.63           C  
ATOM  12323  O   ALA A 821       7.544 -66.800 -16.465  1.00  0.63           O  
ATOM  12324  CB  ALA A 821       8.392 -68.229 -13.534  1.00  0.63           C  
ATOM  12325  H   ALA A 821       6.320 -69.678 -13.436  1.00  0.63           H  
ATOM  12326  HA  ALA A 821       6.781 -66.932 -14.049  1.00  0.63           H  
ATOM  12327 1HB  ALA A 821       9.147 -67.479 -13.731  1.00  0.63           H  
ATOM  12328 2HB  ALA A 821       8.147 -68.229 -12.470  1.00  0.63           H  
ATOM  12329 3HB  ALA A 821       8.766 -69.212 -13.819  1.00  0.63           H  
ATOM  12330  N   ALA A 822       7.425 -69.036 -16.495  1.00  0.62           N  
ATOM  12331  CA  ALA A 822       7.636 -69.093 -17.933  1.00  0.62           C  
ATOM  12332  C   ALA A 822       6.532 -68.345 -18.689  1.00  0.62           C  
ATOM  12333  O   ALA A 822       6.791 -67.680 -19.693  1.00  0.62           O  
ATOM  12334  CB  ALA A 822       7.709 -70.531 -18.390  1.00  0.62           C  
ATOM  12335  H   ALA A 822       7.320 -69.905 -15.972  1.00  0.62           H  
ATOM  12336  HA  ALA A 822       8.580 -68.623 -18.156  1.00  0.62           H  
ATOM  12337 1HB  ALA A 822       7.903 -70.561 -19.458  1.00  0.62           H  
ATOM  12338 2HB  ALA A 822       8.517 -71.032 -17.855  1.00  0.62           H  
ATOM  12339 3HB  ALA A 822       6.772 -71.030 -18.181  1.00  0.62           H  
ATOM  12340  N   GLU A 823       5.298 -68.427 -18.198  1.00  0.62           N  
ATOM  12341  CA  GLU A 823       4.176 -67.777 -18.861  1.00  0.62           C  
ATOM  12342  C   GLU A 823       3.998 -66.294 -18.505  1.00  0.62           C  
ATOM  12343  O   GLU A 823       3.520 -65.514 -19.333  1.00  0.62           O  
ATOM  12344  CB  GLU A 823       2.886 -68.536 -18.540  1.00  0.62           C  
ATOM  12345  CG  GLU A 823       2.851 -69.964 -19.106  1.00  0.62           C  
ATOM  12346  CD  GLU A 823       1.589 -70.728 -18.787  1.00  0.62           C  
ATOM  12347  OE1 GLU A 823       0.691 -70.173 -18.189  1.00  0.62           O  
ATOM  12348  OE2 GLU A 823       1.549 -71.900 -19.111  1.00  0.62           O  
ATOM  12349  H   GLU A 823       5.131 -69.007 -17.375  1.00  0.62           H  
ATOM  12350  HA  GLU A 823       4.346 -67.839 -19.935  1.00  0.62           H  
ATOM  12351 1HB  GLU A 823       2.774 -68.604 -17.455  1.00  0.62           H  
ATOM  12352 2HB  GLU A 823       2.030 -67.987 -18.928  1.00  0.62           H  
ATOM  12353 1HG  GLU A 823       2.958 -69.906 -20.187  1.00  0.62           H  
ATOM  12354 2HG  GLU A 823       3.706 -70.512 -18.724  1.00  0.62           H  
ATOM  12355  N   ARG A 824       4.366 -65.902 -17.280  1.00  0.62           N  
ATOM  12356  CA  ARG A 824       4.167 -64.526 -16.827  1.00  0.62           C  
ATOM  12357  C   ARG A 824       5.389 -63.618 -16.963  1.00  0.62           C  
ATOM  12358  O   ARG A 824       5.238 -62.422 -17.215  1.00  0.62           O  
ATOM  12359  CB  ARG A 824       3.702 -64.519 -15.386  1.00  0.62           C  
ATOM  12360  CG  ARG A 824       2.303 -65.091 -15.169  1.00  0.62           C  
ATOM  12361  CD  ARG A 824       1.887 -65.065 -13.734  1.00  0.62           C  
ATOM  12362  NE  ARG A 824       1.788 -63.694 -13.219  1.00  0.62           N  
ATOM  12363  CZ  ARG A 824       1.459 -63.360 -11.952  1.00  0.62           C  
ATOM  12364  NH1 ARG A 824       1.174 -64.288 -11.078  1.00  0.62           N  
ATOM  12365  NH2 ARG A 824       1.416 -62.089 -11.593  1.00  0.62           N  
ATOM  12366  H   ARG A 824       4.734 -66.591 -16.632  1.00  0.62           H  
ATOM  12367  HA  ARG A 824       3.369 -64.096 -17.429  1.00  0.62           H  
ATOM  12368 1HB  ARG A 824       4.392 -65.118 -14.799  1.00  0.62           H  
ATOM  12369 2HB  ARG A 824       3.729 -63.505 -14.992  1.00  0.62           H  
ATOM  12370 1HG  ARG A 824       1.583 -64.517 -15.751  1.00  0.62           H  
ATOM  12371 2HG  ARG A 824       2.294 -66.133 -15.505  1.00  0.62           H  
ATOM  12372 1HD  ARG A 824       0.913 -65.540 -13.630  1.00  0.62           H  
ATOM  12373 2HD  ARG A 824       2.615 -65.607 -13.143  1.00  0.62           H  
ATOM  12374  HE  ARG A 824       1.997 -62.940 -13.860  1.00  0.62           H  
ATOM  12375 1HH1 ARG A 824       1.198 -65.260 -11.347  1.00  0.62           H  
ATOM  12376 2HH1 ARG A 824       0.928 -64.036 -10.130  1.00  0.62           H  
ATOM  12377 1HH2 ARG A 824       1.636 -61.366 -12.264  1.00  0.62           H  
ATOM  12378 2HH2 ARG A 824       1.167 -61.839 -10.647  1.00  0.62           H  
ATOM  12379  N   VAL A 825       6.596 -64.162 -16.791  1.00  0.63           N  
ATOM  12380  CA  VAL A 825       7.804 -63.352 -16.903  1.00  0.63           C  
ATOM  12381  C   VAL A 825       8.725 -63.855 -18.024  1.00  0.63           C  
ATOM  12382  O   VAL A 825       9.695 -63.188 -18.385  1.00  0.63           O  
ATOM  12383  CB  VAL A 825       8.547 -63.245 -15.548  1.00  0.63           C  
ATOM  12384  CG1 VAL A 825       7.678 -62.531 -14.520  1.00  0.63           C  
ATOM  12385  CG2 VAL A 825       8.891 -64.568 -15.032  1.00  0.63           C  
ATOM  12386  H   VAL A 825       6.700 -65.148 -16.576  1.00  0.63           H  
ATOM  12387  HA  VAL A 825       7.508 -62.337 -17.164  1.00  0.63           H  
ATOM  12388  HB  VAL A 825       9.443 -62.687 -15.694  1.00  0.63           H  
ATOM  12389 1HG1 VAL A 825       8.217 -62.438 -13.599  1.00  0.63           H  
ATOM  12390 2HG1 VAL A 825       7.428 -61.537 -14.888  1.00  0.63           H  
ATOM  12391 3HG1 VAL A 825       6.762 -63.094 -14.346  1.00  0.63           H  
ATOM  12392 1HG2 VAL A 825       9.420 -64.484 -14.102  1.00  0.63           H  
ATOM  12393 2HG2 VAL A 825       7.984 -65.105 -14.869  1.00  0.63           H  
ATOM  12394 3HG2 VAL A 825       9.507 -65.072 -15.755  1.00  0.63           H  
ATOM  12395  N   GLY A 826       8.395 -65.008 -18.618  1.00  0.66           N  
ATOM  12396  CA  GLY A 826       9.193 -65.547 -19.719  1.00  0.66           C  
ATOM  12397  C   GLY A 826      10.406 -66.302 -19.216  1.00  0.66           C  
ATOM  12398  O   GLY A 826      11.399 -66.462 -19.927  1.00  0.66           O  
ATOM  12399  H   GLY A 826       7.614 -65.551 -18.264  1.00  0.66           H  
ATOM  12400 1HA  GLY A 826       8.580 -66.205 -20.330  1.00  0.66           H  
ATOM  12401 2HA  GLY A 826       9.512 -64.732 -20.364  1.00  0.66           H  
ATOM  12402  N   ALA A 827      10.343 -66.715 -17.967  1.00  0.71           N  
ATOM  12403  CA  ALA A 827      11.453 -67.404 -17.357  1.00  0.71           C  
ATOM  12404  C   ALA A 827      11.801 -68.729 -17.999  1.00  0.71           C  
ATOM  12405  O   ALA A 827      10.931 -69.533 -18.334  1.00  0.71           O  
ATOM  12406  CB  ALA A 827      11.167 -67.673 -15.921  1.00  0.71           C  
ATOM  12407  H   ALA A 827       9.480 -66.570 -17.447  1.00  0.71           H  
ATOM  12408  HA  ALA A 827      12.310 -66.759 -17.437  1.00  0.71           H  
ATOM  12409 1HB  ALA A 827      12.018 -68.150 -15.517  1.00  0.71           H  
ATOM  12410 2HB  ALA A 827      10.969 -66.760 -15.388  1.00  0.71           H  
ATOM  12411 3HB  ALA A 827      10.316 -68.333 -15.846  1.00  0.71           H  
ATOM  12412  N   VAL A 828      13.091 -69.003 -18.049  1.00  0.80           N  
ATOM  12413  CA  VAL A 828      13.588 -70.291 -18.502  1.00  0.80           C  
ATOM  12414  C   VAL A 828      14.275 -70.994 -17.344  1.00  0.80           C  
ATOM  12415  O   VAL A 828      15.070 -70.389 -16.634  1.00  0.80           O  
ATOM  12416  CB  VAL A 828      14.561 -70.111 -19.673  1.00  0.80           C  
ATOM  12417  CG1 VAL A 828      15.124 -71.463 -20.106  1.00  0.80           C  
ATOM  12418  CG2 VAL A 828      13.833 -69.423 -20.812  1.00  0.80           C  
ATOM  12419  H   VAL A 828      13.741 -68.251 -17.816  1.00  0.80           H  
ATOM  12420  HA  VAL A 828      12.747 -70.898 -18.837  1.00  0.80           H  
ATOM  12421  HB  VAL A 828      15.396 -69.495 -19.357  1.00  0.80           H  
ATOM  12422 1HG1 VAL A 828      15.818 -71.318 -20.933  1.00  0.80           H  
ATOM  12423 2HG1 VAL A 828      15.653 -71.931 -19.273  1.00  0.80           H  
ATOM  12424 3HG1 VAL A 828      14.310 -72.112 -20.427  1.00  0.80           H  
ATOM  12425 1HG2 VAL A 828      14.516 -69.277 -21.646  1.00  0.80           H  
ATOM  12426 2HG2 VAL A 828      12.993 -70.041 -21.131  1.00  0.80           H  
ATOM  12427 3HG2 VAL A 828      13.459 -68.451 -20.477  1.00  0.80           H  
ATOM  12428  N   LEU A 829      13.949 -72.258 -17.104  1.00  0.96           N  
ATOM  12429  CA  LEU A 829      14.581 -72.940 -15.977  1.00  0.96           C  
ATOM  12430  C   LEU A 829      15.938 -73.485 -16.403  1.00  0.96           C  
ATOM  12431  O   LEU A 829      16.036 -74.347 -17.278  1.00  0.96           O  
ATOM  12432  CB  LEU A 829      13.655 -74.041 -15.456  1.00  0.96           C  
ATOM  12433  CG  LEU A 829      14.133 -74.846 -14.232  1.00  0.96           C  
ATOM  12434  CD1 LEU A 829      14.276 -73.927 -13.058  1.00  0.96           C  
ATOM  12435  CD2 LEU A 829      13.109 -75.928 -13.913  1.00  0.96           C  
ATOM  12436  H   LEU A 829      13.286 -72.738 -17.695  1.00  0.96           H  
ATOM  12437  HA  LEU A 829      14.754 -72.226 -15.180  1.00  0.96           H  
ATOM  12438 1HB  LEU A 829      12.727 -73.572 -15.181  1.00  0.96           H  
ATOM  12439 2HB  LEU A 829      13.460 -74.745 -16.263  1.00  0.96           H  
ATOM  12440  HG  LEU A 829      15.103 -75.290 -14.442  1.00  0.96           H  
ATOM  12441 1HD1 LEU A 829      14.617 -74.485 -12.190  1.00  0.96           H  
ATOM  12442 2HD1 LEU A 829      14.983 -73.170 -13.295  1.00  0.96           H  
ATOM  12443 3HD1 LEU A 829      13.314 -73.471 -12.849  1.00  0.96           H  
ATOM  12444 1HD2 LEU A 829      13.416 -76.496 -13.046  1.00  0.96           H  
ATOM  12445 2HD2 LEU A 829      12.172 -75.481 -13.706  1.00  0.96           H  
ATOM  12446 3HD2 LEU A 829      13.006 -76.585 -14.757  1.00  0.96           H  
ATOM  12447  N   ARG A 830      16.981 -72.909 -15.809  1.00  1.23           N  
ATOM  12448  CA  ARG A 830      18.372 -73.192 -16.144  1.00  1.23           C  
ATOM  12449  C   ARG A 830      18.981 -74.307 -15.310  1.00  1.23           C  
ATOM  12450  O   ARG A 830      19.790 -75.104 -15.805  1.00  1.23           O  
ATOM  12451  CB  ARG A 830      19.208 -71.924 -15.995  1.00  1.23           C  
ATOM  12452  CG  ARG A 830      20.695 -72.051 -16.373  1.00  1.23           C  
ATOM  12453  CD  ARG A 830      21.418 -70.711 -16.383  1.00  1.23           C  
ATOM  12454  NE  ARG A 830      21.570 -70.101 -15.055  1.00  1.23           N  
ATOM  12455  CZ  ARG A 830      22.549 -70.388 -14.182  1.00  1.23           C  
ATOM  12456  NH1 ARG A 830      23.486 -71.270 -14.467  1.00  1.23           N  
ATOM  12457  NH2 ARG A 830      22.549 -69.754 -13.033  1.00  1.23           N  
ATOM  12458  H   ARG A 830      16.789 -72.226 -15.076  1.00  1.23           H  
ATOM  12459  HA  ARG A 830      18.405 -73.493 -17.191  1.00  1.23           H  
ATOM  12460 1HB  ARG A 830      18.782 -71.163 -16.631  1.00  1.23           H  
ATOM  12461 2HB  ARG A 830      19.146 -71.563 -14.965  1.00  1.23           H  
ATOM  12462 1HG  ARG A 830      21.192 -72.697 -15.650  1.00  1.23           H  
ATOM  12463 2HG  ARG A 830      20.776 -72.488 -17.368  1.00  1.23           H  
ATOM  12464 1HD  ARG A 830      22.414 -70.849 -16.804  1.00  1.23           H  
ATOM  12465 2HD  ARG A 830      20.868 -70.022 -17.008  1.00  1.23           H  
ATOM  12466  HE  ARG A 830      20.901 -69.395 -14.742  1.00  1.23           H  
ATOM  12467 1HH1 ARG A 830      23.480 -71.742 -15.357  1.00  1.23           H  
ATOM  12468 2HH1 ARG A 830      24.216 -71.464 -13.796  1.00  1.23           H  
ATOM  12469 1HH2 ARG A 830      21.807 -69.072 -12.870  1.00  1.23           H  
ATOM  12470 2HH2 ARG A 830      23.261 -69.933 -12.343  1.00  1.23           H  
ATOM  12471  N   GLY A 831      18.630 -74.332 -14.027  1.00  1.67           N  
ATOM  12472  CA  GLY A 831      19.264 -75.270 -13.093  1.00  1.67           C  
ATOM  12473  C   GLY A 831      18.759 -76.720 -13.132  1.00  1.67           C  
ATOM  12474  O   GLY A 831      19.328 -77.583 -12.465  1.00  1.67           O  
ATOM  12475  H   GLY A 831      17.950 -73.642 -13.695  1.00  1.67           H  
ATOM  12476 1HA  GLY A 831      20.339 -75.264 -13.275  1.00  1.67           H  
ATOM  12477 2HA  GLY A 831      19.135 -74.886 -12.082  1.00  1.67           H  
ATOM  12478  N   TRP A 832      17.689 -76.986 -13.874  1.00  2.33           N  
ATOM  12479  CA  TRP A 832      17.125 -78.338 -13.941  1.00  2.33           C  
ATOM  12480  C   TRP A 832      17.606 -79.112 -15.168  1.00  2.33           C  
ATOM  12481  O   TRP A 832      18.109 -80.230 -15.062  1.00  2.33           O  
ATOM  12482  CB  TRP A 832      15.609 -78.266 -13.931  1.00  2.33           C  
ATOM  12483  CG  TRP A 832      14.890 -79.579 -13.790  1.00  2.33           C  
ATOM  12484  CD1 TRP A 832      15.200 -80.582 -12.925  1.00  2.33           C  
ATOM  12485  CD2 TRP A 832      13.707 -80.021 -14.500  1.00  2.33           C  
ATOM  12486  NE1 TRP A 832      14.295 -81.611 -13.046  1.00  2.33           N  
ATOM  12487  CE2 TRP A 832      13.381 -81.287 -14.004  1.00  2.33           C  
ATOM  12488  CE3 TRP A 832      12.905 -79.453 -15.493  1.00  2.33           C  
ATOM  12489  CZ2 TRP A 832      12.291 -82.000 -14.470  1.00  2.33           C  
ATOM  12490  CZ3 TRP A 832      11.807 -80.165 -15.952  1.00  2.33           C  
ATOM  12491  CH2 TRP A 832      11.510 -81.407 -15.457  1.00  2.33           C  
ATOM  12492  H   TRP A 832      17.271 -76.235 -14.402  1.00  2.33           H  
ATOM  12493  HA  TRP A 832      17.443 -78.884 -13.053  1.00  2.33           H  
ATOM  12494 1HB  TRP A 832      15.319 -77.647 -13.095  1.00  2.33           H  
ATOM  12495 2HB  TRP A 832      15.265 -77.784 -14.840  1.00  2.33           H  
ATOM  12496  HD1 TRP A 832      16.037 -80.565 -12.227  1.00  2.33           H  
ATOM  12497  HE1 TRP A 832      14.290 -82.467 -12.506  1.00  2.33           H  
ATOM  12498  HE3 TRP A 832      13.131 -78.473 -15.898  1.00  2.33           H  
ATOM  12499  HZ2 TRP A 832      12.035 -82.988 -14.085  1.00  2.33           H  
ATOM  12500  HZ3 TRP A 832      11.186 -79.713 -16.725  1.00  2.33           H  
ATOM  12501  HH2 TRP A 832      10.639 -81.938 -15.844  1.00  2.33           H  
ATOM  12502  N   LYS A 833      17.361 -78.550 -16.355  1.00  3.25           N  
ATOM  12503  CA  LYS A 833      17.687 -79.193 -17.635  1.00  3.25           C  
ATOM  12504  C   LYS A 833      17.097 -80.592 -17.741  1.00  3.25           C  
ATOM  12505  O   LYS A 833      17.766 -81.532 -18.181  1.00  3.25           O  
ATOM  12506  CB  LYS A 833      19.199 -79.276 -17.833  1.00  3.25           C  
ATOM  12507  CG  LYS A 833      19.906 -77.941 -17.863  1.00  3.25           C  
ATOM  12508  CD  LYS A 833      21.384 -78.131 -18.131  1.00  3.25           C  
ATOM  12509  CE  LYS A 833      22.125 -76.808 -18.277  1.00  3.25           C  
ATOM  12510  NZ  LYS A 833      22.168 -76.042 -17.003  1.00  3.25           N  
ATOM  12511  H   LYS A 833      16.954 -77.627 -16.375  1.00  3.25           H  
ATOM  12512  HA  LYS A 833      17.263 -78.588 -18.438  1.00  3.25           H  
ATOM  12513 1HB  LYS A 833      19.648 -79.873 -17.042  1.00  3.25           H  
ATOM  12514 2HB  LYS A 833      19.408 -79.784 -18.775  1.00  3.25           H  
ATOM  12515 1HG  LYS A 833      19.474 -77.309 -18.639  1.00  3.25           H  
ATOM  12516 2HG  LYS A 833      19.779 -77.442 -16.902  1.00  3.25           H  
ATOM  12517 1HD  LYS A 833      21.824 -78.687 -17.303  1.00  3.25           H  
ATOM  12518 2HD  LYS A 833      21.514 -78.710 -19.044  1.00  3.25           H  
ATOM  12519 1HE  LYS A 833      23.144 -77.017 -18.592  1.00  3.25           H  
ATOM  12520 2HE  LYS A 833      21.637 -76.199 -19.038  1.00  3.25           H  
ATOM  12521 1HZ  LYS A 833      22.680 -75.191 -17.148  1.00  3.25           H  
ATOM  12522 2HZ  LYS A 833      21.211 -75.802 -16.673  1.00  3.25           H  
ATOM  12523 3HZ  LYS A 833      22.628 -76.592 -16.297  1.00  3.25           H  
ATOM  12524  N   LEU A 834      15.855 -80.726 -17.283  1.00  4.39           N  
ATOM  12525  CA  LEU A 834      15.090 -81.971 -17.279  1.00  4.39           C  
ATOM  12526  C   LEU A 834      15.752 -83.069 -16.452  1.00  4.39           C  
ATOM  12527  O   LEU A 834      15.384 -84.238 -16.578  1.00  4.39           O  
ATOM  12528  CB  LEU A 834      14.923 -82.503 -18.707  1.00  4.39           C  
ATOM  12529  CG  LEU A 834      14.322 -81.539 -19.734  1.00  4.39           C  
ATOM  12530  CD1 LEU A 834      14.271 -82.228 -21.081  1.00  4.39           C  
ATOM  12531  CD2 LEU A 834      12.955 -81.103 -19.279  1.00  4.39           C  
ATOM  12532  H   LEU A 834      15.403 -79.899 -16.926  1.00  4.39           H  
ATOM  12533  HA  LEU A 834      14.111 -81.772 -16.862  1.00  4.39           H  
ATOM  12534 1HB  LEU A 834      15.885 -82.836 -19.083  1.00  4.39           H  
ATOM  12535 2HB  LEU A 834      14.270 -83.373 -18.665  1.00  4.39           H  
ATOM  12536  HG  LEU A 834      14.961 -80.664 -19.834  1.00  4.39           H  
ATOM  12537 1HD1 LEU A 834      13.859 -81.546 -21.823  1.00  4.39           H  
ATOM  12538 2HD1 LEU A 834      15.280 -82.521 -21.377  1.00  4.39           H  
ATOM  12539 3HD1 LEU A 834      13.642 -83.115 -21.012  1.00  4.39           H  
ATOM  12540 1HD2 LEU A 834      12.527 -80.413 -20.007  1.00  4.39           H  
ATOM  12541 2HD2 LEU A 834      12.302 -81.971 -19.174  1.00  4.39           H  
ATOM  12542 3HD2 LEU A 834      13.055 -80.608 -18.331  1.00  4.39           H  
ATOM  12543  N   ALA A 835      16.743 -82.716 -15.620  1.00  5.63           N  
ATOM  12544  CA  ALA A 835      17.529 -83.666 -14.844  1.00  5.63           C  
ATOM  12545  C   ALA A 835      18.191 -84.678 -15.780  1.00  5.63           C  
ATOM  12546  O   ALA A 835      18.556 -85.778 -15.370  1.00  5.63           O  
ATOM  12547  CB  ALA A 835      16.668 -84.380 -13.815  1.00  5.63           C  
ATOM  12548  H   ALA A 835      17.014 -81.739 -15.541  1.00  5.63           H  
ATOM  12549  HA  ALA A 835      18.315 -83.112 -14.329  1.00  5.63           H  
ATOM  12550 1HB  ALA A 835      17.292 -85.063 -13.245  1.00  5.63           H  
ATOM  12551 2HB  ALA A 835      16.229 -83.651 -13.147  1.00  5.63           H  
ATOM  12552 3HB  ALA A 835      15.879 -84.944 -14.301  1.00  5.63           H  
ATOM  12553  N   ALA A 836      18.436 -84.267 -17.033  1.00  6.78           N  
ATOM  12554  CA  ALA A 836      19.033 -85.114 -18.056  1.00  6.78           C  
ATOM  12555  C   ALA A 836      20.401 -85.617 -17.636  1.00  6.78           C  
ATOM  12556  O   ALA A 836      20.800 -86.729 -17.970  1.00  6.78           O  
ATOM  12557  CB  ALA A 836      19.136 -84.339 -19.355  1.00  6.78           C  
ATOM  12558  H   ALA A 836      18.139 -83.329 -17.310  1.00  6.78           H  
ATOM  12559  HA  ALA A 836      18.383 -85.979 -18.202  1.00  6.78           H  
ATOM  12560 1HB  ALA A 836      19.555 -84.976 -20.130  1.00  6.78           H  
ATOM  12561 2HB  ALA A 836      18.141 -84.003 -19.653  1.00  6.78           H  
ATOM  12562 3HB  ALA A 836      19.778 -83.472 -19.209  1.00  6.78           H  
ATOM  12563  N   ALA A 837      21.108 -84.802 -16.867  1.00  7.73           N  
ATOM  12564  CA  ALA A 837      22.444 -85.105 -16.377  1.00  7.73           C  
ATOM  12565  C   ALA A 837      22.477 -86.365 -15.518  1.00  7.73           C  
ATOM  12566  O   ALA A 837      23.539 -86.959 -15.326  1.00  7.73           O  
ATOM  12567  CB  ALA A 837      22.967 -83.942 -15.558  1.00  7.73           C  
ATOM  12568  H   ALA A 837      20.694 -83.914 -16.621  1.00  7.73           H  
ATOM  12569  HA  ALA A 837      23.089 -85.265 -17.241  1.00  7.73           H  
ATOM  12570 1HB  ALA A 837      23.978 -84.166 -15.219  1.00  7.73           H  
ATOM  12571 2HB  ALA A 837      22.978 -83.040 -16.167  1.00  7.73           H  
ATOM  12572 3HB  ALA A 837      22.320 -83.792 -14.693  1.00  7.73           H  
ATOM  12573  N   LEU A 838      21.337 -86.733 -14.940  1.00  8.44           N  
ATOM  12574  CA  LEU A 838      21.272 -87.868 -14.045  1.00  8.44           C  
ATOM  12575  C   LEU A 838      20.765 -89.155 -14.706  1.00  8.44           C  
ATOM  12576  O   LEU A 838      20.592 -90.165 -14.016  1.00  8.44           O  
ATOM  12577  CB  LEU A 838      20.364 -87.493 -12.884  1.00  8.44           C  
ATOM  12578  CG  LEU A 838      20.827 -86.257 -12.112  1.00  8.44           C  
ATOM  12579  CD1 LEU A 838      19.827 -85.939 -11.026  1.00  8.44           C  
ATOM  12580  CD2 LEU A 838      22.219 -86.505 -11.552  1.00  8.44           C  
ATOM  12581  H   LEU A 838      20.468 -86.239 -15.142  1.00  8.44           H  
ATOM  12582  HA  LEU A 838      22.273 -88.056 -13.664  1.00  8.44           H  
ATOM  12583 1HB  LEU A 838      19.364 -87.294 -13.277  1.00  8.44           H  
ATOM  12584 2HB  LEU A 838      20.309 -88.330 -12.192  1.00  8.44           H  
ATOM  12585  HG  LEU A 838      20.861 -85.403 -12.790  1.00  8.44           H  
ATOM  12586 1HD1 LEU A 838      20.147 -85.048 -10.487  1.00  8.44           H  
ATOM  12587 2HD1 LEU A 838      18.851 -85.762 -11.472  1.00  8.44           H  
ATOM  12588 3HD1 LEU A 838      19.763 -86.778 -10.335  1.00  8.44           H  
ATOM  12589 1HD2 LEU A 838      22.557 -85.621 -11.012  1.00  8.44           H  
ATOM  12590 2HD2 LEU A 838      22.192 -87.357 -10.872  1.00  8.44           H  
ATOM  12591 3HD2 LEU A 838      22.909 -86.716 -12.372  1.00  8.44           H  
ATOM  12592  N   GLU A 839      20.503 -89.122 -16.019  1.00  8.93           N  
ATOM  12593  CA  GLU A 839      19.982 -90.303 -16.707  1.00  8.93           C  
ATOM  12594  C   GLU A 839      20.873 -90.734 -17.871  1.00  8.93           C  
ATOM  12595  O   GLU A 839      21.846 -91.460 -17.662  1.00  8.93           O  
ATOM  12596  OXT GLU A 839      20.429 -90.643 -19.015  1.00  8.93           O  
ATOM  12597  CB  GLU A 839      18.546 -90.058 -17.197  1.00  8.93           C  
ATOM  12598  CG  GLU A 839      17.513 -89.839 -16.074  1.00  8.93           C  
ATOM  12599  CD  GLU A 839      16.087 -89.681 -16.582  1.00  8.93           C  
ATOM  12600  OE1 GLU A 839      15.892 -89.693 -17.775  1.00  8.93           O  
ATOM  12601  OE2 GLU A 839      15.197 -89.570 -15.768  1.00  8.93           O  
ATOM  12602  H   GLU A 839      20.667 -88.267 -16.557  1.00  8.93           H  
ATOM  12603  HA  GLU A 839      19.953 -91.128 -15.996  1.00  8.93           H  
ATOM  12604 1HB  GLU A 839      18.530 -89.172 -17.836  1.00  8.93           H  
ATOM  12605 2HB  GLU A 839      18.215 -90.905 -17.798  1.00  8.93           H  
ATOM  12606 1HG  GLU A 839      17.553 -90.683 -15.385  1.00  8.93           H  
ATOM  12607 2HG  GLU A 839      17.790 -88.940 -15.517  1.00  8.93           H  
ENDMDL

REMARK ID 51520 DOMAINID 50293 MODEL 4 2021-01-09_00000381_2_11
MODEL     4
ATOM      1  N   MET A   1       1.902  -1.322  -0.692  1.00  1.27           N  
ATOM      2  CA  MET A   1       2.941  -0.773   0.176  1.00  1.27           C  
ATOM      3  C   MET A   1       3.653   0.423  -0.434  1.00  1.27           C  
ATOM      4  O   MET A   1       4.207   0.335  -1.530  1.00  1.27           O  
ATOM      5  CB  MET A   1       3.982  -1.831   0.489  1.00  1.27           C  
ATOM      6  CG  MET A   1       5.062  -1.341   1.415  1.00  1.27           C  
ATOM      7  SD  MET A   1       6.272  -2.584   1.789  1.00  1.27           S  
ATOM      8  CE  MET A   1       7.422  -1.576   2.667  1.00  1.27           C  
ATOM      9 1H   MET A   1       1.332  -1.957  -0.156  1.00  1.27           H  
ATOM     10 2H   MET A   1       1.311  -0.575  -1.040  1.00  1.27           H  
ATOM     11 3H   MET A   1       2.308  -1.832  -1.478  1.00  1.27           H  
ATOM     12  HA  MET A   1       2.472  -0.443   1.102  1.00  1.27           H  
ATOM     13 1HB  MET A   1       3.506  -2.704   0.932  1.00  1.27           H  
ATOM     14 2HB  MET A   1       4.457  -2.147  -0.441  1.00  1.27           H  
ATOM     15 1HG  MET A   1       5.562  -0.484   0.984  1.00  1.27           H  
ATOM     16 2HG  MET A   1       4.607  -1.020   2.349  1.00  1.27           H  
ATOM     17 1HE  MET A   1       8.231  -2.175   2.962  1.00  1.27           H  
ATOM     18 2HE  MET A   1       7.771  -0.782   2.032  1.00  1.27           H  
ATOM     19 3HE  MET A   1       6.949  -1.159   3.534  1.00  1.27           H  
ATOM     20  N   ARG A   2       3.642   1.566   0.254  1.00  1.21           N  
ATOM     21  CA  ARG A   2       4.346   2.729  -0.297  1.00  1.21           C  
ATOM     22  C   ARG A   2       5.785   2.859   0.205  1.00  1.21           C  
ATOM     23  O   ARG A   2       6.046   2.787   1.408  1.00  1.21           O  
ATOM     24  CB  ARG A   2       3.599   4.024  -0.020  1.00  1.21           C  
ATOM     25  CG  ARG A   2       2.263   4.161  -0.728  1.00  1.21           C  
ATOM     26  CD  ARG A   2       1.721   5.549  -0.710  1.00  1.21           C  
ATOM     27  NE  ARG A   2       0.360   5.602  -1.257  1.00  1.21           N  
ATOM     28  CZ  ARG A   2       0.049   5.567  -2.577  1.00  1.21           C  
ATOM     29  NH1 ARG A   2       0.974   5.428  -3.480  1.00  1.21           N  
ATOM     30  NH2 ARG A   2      -1.199   5.647  -2.992  1.00  1.21           N  
ATOM     31  H   ARG A   2       3.177   1.634   1.150  1.00  1.21           H  
ATOM     32  HA  ARG A   2       4.387   2.619  -1.377  1.00  1.21           H  
ATOM     33 1HB  ARG A   2       3.392   4.088   1.044  1.00  1.21           H  
ATOM     34 2HB  ARG A   2       4.212   4.850  -0.256  1.00  1.21           H  
ATOM     35 1HG  ARG A   2       2.394   3.878  -1.772  1.00  1.21           H  
ATOM     36 2HG  ARG A   2       1.532   3.507  -0.253  1.00  1.21           H  
ATOM     37 1HD  ARG A   2       1.696   5.919   0.317  1.00  1.21           H  
ATOM     38 2HD  ARG A   2       2.357   6.197  -1.312  1.00  1.21           H  
ATOM     39  HE  ARG A   2      -0.400   5.705  -0.597  1.00  1.21           H  
ATOM     40 1HH1 ARG A   2       1.942   5.330  -3.216  1.00  1.21           H  
ATOM     41 2HH1 ARG A   2       0.676   5.344  -4.470  1.00  1.21           H  
ATOM     42 1HH2 ARG A   2      -1.958   5.748  -2.334  1.00  1.21           H  
ATOM     43 2HH2 ARG A   2      -1.373   5.600  -4.011  1.00  1.21           H  
ATOM     44  N   LEU A   3       6.708   3.064  -0.740  1.00  1.16           N  
ATOM     45  CA  LEU A   3       8.132   3.229  -0.463  1.00  1.16           C  
ATOM     46  C   LEU A   3       8.730   4.521  -1.015  1.00  1.16           C  
ATOM     47  O   LEU A   3       9.014   4.596  -2.214  1.00  1.16           O  
ATOM     48  CB  LEU A   3       8.940   2.078  -1.036  1.00  1.16           C  
ATOM     49  CG  LEU A   3       8.800   0.791  -0.298  1.00  1.16           C  
ATOM     50  CD1 LEU A   3       7.671  -0.018  -0.920  1.00  1.16           C  
ATOM     51  CD2 LEU A   3      10.113   0.074  -0.322  1.00  1.16           C  
ATOM     52  H   LEU A   3       6.402   3.056  -1.712  1.00  1.16           H  
ATOM     53  HA  LEU A   3       8.269   3.197   0.614  1.00  1.16           H  
ATOM     54 1HB  LEU A   3       8.620   1.908  -2.069  1.00  1.16           H  
ATOM     55 2HB  LEU A   3       9.995   2.359  -1.039  1.00  1.16           H  
ATOM     56  HG  LEU A   3       8.526   1.002   0.735  1.00  1.16           H  
ATOM     57 1HD1 LEU A   3       7.544  -0.945  -0.396  1.00  1.16           H  
ATOM     58 2HD1 LEU A   3       6.749   0.531  -0.889  1.00  1.16           H  
ATOM     59 3HD1 LEU A   3       7.918  -0.217  -1.931  1.00  1.16           H  
ATOM     60 1HD2 LEU A   3      10.032  -0.833   0.229  1.00  1.16           H  
ATOM     61 2HD2 LEU A   3      10.404  -0.142  -1.348  1.00  1.16           H  
ATOM     62 3HD2 LEU A   3      10.860   0.703   0.140  1.00  1.16           H  
ATOM     63  N   PRO A   4       8.808   5.600  -0.225  1.00  1.13           N  
ATOM     64  CA  PRO A   4       9.378   6.866  -0.632  1.00  1.13           C  
ATOM     65  C   PRO A   4      10.813   6.659  -1.101  1.00  1.13           C  
ATOM     66  O   PRO A   4      11.598   5.948  -0.455  1.00  1.13           O  
ATOM     67  CB  PRO A   4       9.313   7.693   0.655  1.00  1.13           C  
ATOM     68  CG  PRO A   4       8.166   7.080   1.430  1.00  1.13           C  
ATOM     69  CD  PRO A   4       8.259   5.595   1.139  1.00  1.13           C  
ATOM     70  HA  PRO A   4       8.774   7.336  -1.413  1.00  1.13           H  
ATOM     71 1HB  PRO A   4      10.269   7.647   1.181  1.00  1.13           H  
ATOM     72 2HB  PRO A   4       9.142   8.753   0.398  1.00  1.13           H  
ATOM     73 1HG  PRO A   4       8.234   7.328   2.503  1.00  1.13           H  
ATOM     74 2HG  PRO A   4       7.220   7.490   1.070  1.00  1.13           H  
ATOM     75 1HD  PRO A   4       8.948   5.102   1.844  1.00  1.13           H  
ATOM     76 2HD  PRO A   4       7.247   5.169   1.168  1.00  1.13           H  
ATOM     77  N   TYR A   5      11.156   7.346  -2.177  1.00  1.13           N  
ATOM     78  CA  TYR A   5      12.472   7.340  -2.791  1.00  1.13           C  
ATOM     79  C   TYR A   5      13.505   7.767  -1.764  1.00  1.13           C  
ATOM     80  O   TYR A   5      14.559   7.147  -1.643  1.00  1.13           O  
ATOM     81  CB  TYR A   5      12.433   8.237  -4.036  1.00  1.13           C  
ATOM     82  CG  TYR A   5      13.671   8.353  -4.900  1.00  1.13           C  
ATOM     83  CD1 TYR A   5      14.001   7.309  -5.734  1.00  1.13           C  
ATOM     84  CD2 TYR A   5      14.415   9.510  -4.926  1.00  1.13           C  
ATOM     85  CE1 TYR A   5      15.096   7.384  -6.582  1.00  1.13           C  
ATOM     86  CE2 TYR A   5      15.506   9.602  -5.776  1.00  1.13           C  
ATOM     87  CZ  TYR A   5      15.855   8.542  -6.594  1.00  1.13           C  
ATOM     88  OH  TYR A   5      16.953   8.644  -7.422  1.00  1.13           O  
ATOM     89  H   TYR A   5      10.437   7.892  -2.646  1.00  1.13           H  
ATOM     90  HA  TYR A   5      12.706   6.322  -3.103  1.00  1.13           H  
ATOM     91 1HB  TYR A   5      11.651   7.888  -4.669  1.00  1.13           H  
ATOM     92 2HB  TYR A   5      12.152   9.242  -3.726  1.00  1.13           H  
ATOM     93  HD1 TYR A   5      13.391   6.430  -5.708  1.00  1.13           H  
ATOM     94  HD2 TYR A   5      14.143  10.347  -4.286  1.00  1.13           H  
ATOM     95  HE1 TYR A   5      15.351   6.543  -7.233  1.00  1.13           H  
ATOM     96  HE2 TYR A   5      16.094  10.517  -5.798  1.00  1.13           H  
ATOM     97  HH  TYR A   5      17.389   9.486  -7.264  1.00  1.13           H  
ATOM     98  N   SER A   6      13.217   8.832  -1.016  1.00  1.16           N  
ATOM     99  CA  SER A   6      14.164   9.321  -0.028  1.00  1.16           C  
ATOM    100  C   SER A   6      14.480   8.275   1.020  1.00  1.16           C  
ATOM    101  O   SER A   6      15.625   8.176   1.453  1.00  1.16           O  
ATOM    102  CB  SER A   6      13.635  10.564   0.656  1.00  1.16           C  
ATOM    103  OG  SER A   6      13.533  11.630  -0.242  1.00  1.16           O  
ATOM    104  H   SER A   6      12.330   9.328  -1.140  1.00  1.16           H  
ATOM    105  HA  SER A   6      15.082   9.579  -0.533  1.00  1.16           H  
ATOM    106 1HB  SER A   6      12.653  10.354   1.082  1.00  1.16           H  
ATOM    107 2HB  SER A   6      14.298  10.834   1.475  1.00  1.16           H  
ATOM    108  HG  SER A   6      12.709  11.446  -0.754  1.00  1.16           H  
ATOM    109  N   TRP A   7      13.477   7.519   1.458  1.00  1.22           N  
ATOM    110  CA  TRP A   7      13.700   6.500   2.476  1.00  1.22           C  
ATOM    111  C   TRP A   7      14.697   5.487   1.908  1.00  1.22           C  
ATOM    112  O   TRP A   7      15.676   5.106   2.562  1.00  1.22           O  
ATOM    113  CB  TRP A   7      12.398   5.817   2.861  1.00  1.22           C  
ATOM    114  CG  TRP A   7      12.486   4.995   4.091  1.00  1.22           C  
ATOM    115  CD1 TRP A   7      13.536   4.263   4.539  1.00  1.22           C  
ATOM    116  CD2 TRP A   7      11.439   4.849   5.078  1.00  1.22           C  
ATOM    117  NE1 TRP A   7      13.217   3.674   5.740  1.00  1.22           N  
ATOM    118  CE2 TRP A   7      11.927   4.023   6.072  1.00  1.22           C  
ATOM    119  CE3 TRP A   7      10.148   5.360   5.195  1.00  1.22           C  
ATOM    120  CZ2 TRP A   7      11.167   3.690   7.166  1.00  1.22           C  
ATOM    121  CZ3 TRP A   7       9.398   5.024   6.315  1.00  1.22           C  
ATOM    122  CH2 TRP A   7       9.898   4.206   7.262  1.00  1.22           C  
ATOM    123  H   TRP A   7      12.557   7.634   1.052  1.00  1.22           H  
ATOM    124  HA  TRP A   7      14.134   6.966   3.360  1.00  1.22           H  
ATOM    125 1HB  TRP A   7      11.628   6.571   3.011  1.00  1.22           H  
ATOM    126 2HB  TRP A   7      12.066   5.178   2.038  1.00  1.22           H  
ATOM    127  HD1 TRP A   7      14.491   4.172   4.029  1.00  1.22           H  
ATOM    128  HE1 TRP A   7      13.847   3.083   6.316  1.00  1.22           H  
ATOM    129  HE3 TRP A   7       9.744   6.020   4.428  1.00  1.22           H  
ATOM    130  HZ2 TRP A   7      11.529   3.076   7.936  1.00  1.22           H  
ATOM    131  HZ3 TRP A   7       8.398   5.432   6.421  1.00  1.22           H  
ATOM    132  HH2 TRP A   7       9.289   3.958   8.130  1.00  1.22           H  
ATOM    133  N   LEU A   8      14.456   5.073   0.656  1.00  1.28           N  
ATOM    134  CA  LEU A   8      15.342   4.124  -0.006  1.00  1.28           C  
ATOM    135  C   LEU A   8      16.746   4.721  -0.140  1.00  1.28           C  
ATOM    136  O   LEU A   8      17.738   4.020   0.067  1.00  1.28           O  
ATOM    137  CB  LEU A   8      14.766   3.739  -1.389  1.00  1.28           C  
ATOM    138  CG  LEU A   8      13.479   2.863  -1.355  1.00  1.28           C  
ATOM    139  CD1 LEU A   8      12.873   2.742  -2.771  1.00  1.28           C  
ATOM    140  CD2 LEU A   8      13.861   1.486  -0.808  1.00  1.28           C  
ATOM    141  H   LEU A   8      13.630   5.425   0.165  1.00  1.28           H  
ATOM    142  HA  LEU A   8      15.407   3.224   0.606  1.00  1.28           H  
ATOM    143 1HB  LEU A   8      14.526   4.647  -1.930  1.00  1.28           H  
ATOM    144 2HB  LEU A   8      15.528   3.199  -1.950  1.00  1.28           H  
ATOM    145  HG  LEU A   8      12.731   3.330  -0.706  1.00  1.28           H  
ATOM    146 1HD1 LEU A   8      11.974   2.127  -2.735  1.00  1.28           H  
ATOM    147 2HD1 LEU A   8      12.613   3.737  -3.138  1.00  1.28           H  
ATOM    148 3HD1 LEU A   8      13.594   2.288  -3.439  1.00  1.28           H  
ATOM    149 1HD2 LEU A   8      12.988   0.847  -0.766  1.00  1.28           H  
ATOM    150 2HD2 LEU A   8      14.605   1.031  -1.457  1.00  1.28           H  
ATOM    151 3HD2 LEU A   8      14.270   1.605   0.192  1.00  1.28           H  
ATOM    152  N   ARG A   9      16.836   6.033  -0.427  1.00  1.34           N  
ATOM    153  CA  ARG A   9      18.131   6.714  -0.530  1.00  1.34           C  
ATOM    154  C   ARG A   9      18.822   6.877   0.830  1.00  1.34           C  
ATOM    155  O   ARG A   9      20.044   7.014   0.889  1.00  1.34           O  
ATOM    156  CB  ARG A   9      18.027   8.110  -1.141  1.00  1.34           C  
ATOM    157  CG  ARG A   9      17.640   8.218  -2.622  1.00  1.34           C  
ATOM    158  CD  ARG A   9      17.767   9.629  -3.106  1.00  1.34           C  
ATOM    159  NE  ARG A   9      16.750  10.521  -2.538  1.00  1.34           N  
ATOM    160  CZ  ARG A   9      16.636  11.843  -2.807  1.00  1.34           C  
ATOM    161  NH1 ARG A   9      17.472  12.417  -3.646  1.00  1.34           N  
ATOM    162  NH2 ARG A   9      15.684  12.574  -2.237  1.00  1.34           N  
ATOM    163  H   ARG A   9      15.983   6.556  -0.612  1.00  1.34           H  
ATOM    164  HA  ARG A   9      18.775   6.110  -1.168  1.00  1.34           H  
ATOM    165 1HB  ARG A   9      17.307   8.686  -0.572  1.00  1.34           H  
ATOM    166 2HB  ARG A   9      18.990   8.606  -1.030  1.00  1.34           H  
ATOM    167 1HG  ARG A   9      18.231   7.578  -3.243  1.00  1.34           H  
ATOM    168 2HG  ARG A   9      16.602   7.936  -2.733  1.00  1.34           H  
ATOM    169 1HD  ARG A   9      18.743  10.006  -2.806  1.00  1.34           H  
ATOM    170 2HD  ARG A   9      17.705   9.656  -4.177  1.00  1.34           H  
ATOM    171  HE  ARG A   9      16.088  10.119  -1.899  1.00  1.34           H  
ATOM    172 1HH1 ARG A   9      18.200  11.872  -4.085  1.00  1.34           H  
ATOM    173 2HH1 ARG A   9      17.382  13.406  -3.849  1.00  1.34           H  
ATOM    174 1HH2 ARG A   9      15.017  12.162  -1.572  1.00  1.34           H  
ATOM    175 2HH2 ARG A   9      15.605  13.561  -2.453  1.00  1.34           H  
ATOM    176  N   GLU A  10      18.057   6.895   1.928  1.00  1.40           N  
ATOM    177  CA  GLU A  10      18.656   7.010   3.256  1.00  1.40           C  
ATOM    178  C   GLU A  10      19.340   5.707   3.621  1.00  1.40           C  
ATOM    179  O   GLU A  10      20.420   5.693   4.216  1.00  1.40           O  
ATOM    180  CB  GLU A  10      17.616   7.288   4.343  1.00  1.40           C  
ATOM    181  CG  GLU A  10      18.225   7.472   5.767  1.00  1.40           C  
ATOM    182  CD  GLU A  10      19.055   8.748   5.970  1.00  1.40           C  
ATOM    183  OE1 GLU A  10      18.721   9.770   5.391  1.00  1.40           O  
ATOM    184  OE2 GLU A  10      20.016   8.693   6.707  1.00  1.40           O  
ATOM    185  H   GLU A  10      17.043   6.849   1.833  1.00  1.40           H  
ATOM    186  HA  GLU A  10      19.398   7.808   3.243  1.00  1.40           H  
ATOM    187 1HB  GLU A  10      17.061   8.180   4.081  1.00  1.40           H  
ATOM    188 2HB  GLU A  10      16.901   6.468   4.390  1.00  1.40           H  
ATOM    189 1HG  GLU A  10      17.427   7.448   6.499  1.00  1.40           H  
ATOM    190 2HG  GLU A  10      18.863   6.611   5.960  1.00  1.40           H  
ATOM    191  N   VAL A  11      18.684   4.606   3.275  1.00  1.49           N  
ATOM    192  CA  VAL A  11      19.196   3.291   3.599  1.00  1.49           C  
ATOM    193  C   VAL A  11      20.260   2.820   2.617  1.00  1.49           C  
ATOM    194  O   VAL A  11      21.381   2.551   2.997  1.00  1.49           O  
ATOM    195  CB  VAL A  11      18.018   2.294   3.643  1.00  1.49           C  
ATOM    196  CG1 VAL A  11      18.518   0.863   3.844  1.00  1.49           C  
ATOM    197  CG2 VAL A  11      17.090   2.693   4.774  1.00  1.49           C  
ATOM    198  H   VAL A  11      17.784   4.703   2.802  1.00  1.49           H  
ATOM    199  HA  VAL A  11      19.642   3.334   4.591  1.00  1.49           H  
ATOM    200  HB  VAL A  11      17.475   2.334   2.693  1.00  1.49           H  
ATOM    201 1HG1 VAL A  11      17.671   0.179   3.870  1.00  1.49           H  
ATOM    202 2HG1 VAL A  11      19.166   0.599   3.016  1.00  1.49           H  
ATOM    203 3HG1 VAL A  11      19.077   0.787   4.779  1.00  1.49           H  
ATOM    204 1HG2 VAL A  11      16.237   2.012   4.815  1.00  1.49           H  
ATOM    205 2HG2 VAL A  11      17.628   2.653   5.723  1.00  1.49           H  
ATOM    206 3HG2 VAL A  11      16.734   3.710   4.605  1.00  1.49           H  
ATOM    207  N   VAL A  12      19.955   2.783   1.340  1.00  1.63           N  
ATOM    208  CA  VAL A  12      20.922   2.243   0.400  1.00  1.63           C  
ATOM    209  C   VAL A  12      21.991   3.285   0.083  1.00  1.63           C  
ATOM    210  O   VAL A  12      21.669   4.442  -0.165  1.00  1.63           O  
ATOM    211  CB  VAL A  12      20.204   1.777  -0.870  1.00  1.63           C  
ATOM    212  CG1 VAL A  12      21.204   1.276  -1.859  1.00  1.63           C  
ATOM    213  CG2 VAL A  12      19.198   0.715  -0.509  1.00  1.63           C  
ATOM    214  H   VAL A  12      19.047   3.095   1.007  1.00  1.63           H  
ATOM    215  HA  VAL A  12      21.406   1.384   0.858  1.00  1.63           H  
ATOM    216  HB  VAL A  12      19.684   2.623  -1.321  1.00  1.63           H  
ATOM    217 1HG1 VAL A  12      20.672   0.963  -2.749  1.00  1.63           H  
ATOM    218 2HG1 VAL A  12      21.908   2.055  -2.107  1.00  1.63           H  
ATOM    219 3HG1 VAL A  12      21.745   0.430  -1.435  1.00  1.63           H  
ATOM    220 1HG2 VAL A  12      18.663   0.382  -1.403  1.00  1.63           H  
ATOM    221 2HG2 VAL A  12      19.699  -0.136  -0.053  1.00  1.63           H  
ATOM    222 3HG2 VAL A  12      18.495   1.150   0.197  1.00  1.63           H  
ATOM    223  N   ALA A  13      23.274   2.908   0.067  1.00  1.87           N  
ATOM    224  CA  ALA A  13      24.341   3.885  -0.193  1.00  1.87           C  
ATOM    225  C   ALA A  13      24.433   4.323  -1.659  1.00  1.87           C  
ATOM    226  O   ALA A  13      25.424   4.098  -2.361  1.00  1.87           O  
ATOM    227  CB  ALA A  13      25.675   3.308   0.214  1.00  1.87           C  
ATOM    228  H   ALA A  13      23.529   1.942   0.273  1.00  1.87           H  
ATOM    229  HA  ALA A  13      24.131   4.772   0.407  1.00  1.87           H  
ATOM    230 1HB  ALA A  13      26.459   4.047   0.057  1.00  1.87           H  
ATOM    231 2HB  ALA A  13      25.645   3.030   1.257  1.00  1.87           H  
ATOM    232 3HB  ALA A  13      25.883   2.424  -0.385  1.00  1.87           H  
ATOM    233  N   VAL A  14      23.423   5.050  -2.086  1.00  2.20           N  
ATOM    234  CA  VAL A  14      23.285   5.529  -3.446  1.00  2.20           C  
ATOM    235  C   VAL A  14      24.037   6.843  -3.596  1.00  2.20           C  
ATOM    236  O   VAL A  14      23.450   7.900  -3.813  1.00  2.20           O  
ATOM    237  CB  VAL A  14      21.813   5.759  -3.744  1.00  2.20           C  
ATOM    238  CG1 VAL A  14      21.054   4.479  -3.579  1.00  2.20           C  
ATOM    239  CG2 VAL A  14      21.279   6.792  -2.818  1.00  2.20           C  
ATOM    240  H   VAL A  14      22.674   5.217  -1.421  1.00  2.20           H  
ATOM    241  HA  VAL A  14      23.693   4.786  -4.135  1.00  2.20           H  
ATOM    242  HB  VAL A  14      21.712   6.090  -4.748  1.00  2.20           H  
ATOM    243 1HG1 VAL A  14      20.003   4.638  -3.794  1.00  2.20           H  
ATOM    244 2HG1 VAL A  14      21.450   3.727  -4.239  1.00  2.20           H  
ATOM    245 3HG1 VAL A  14      21.157   4.157  -2.571  1.00  2.20           H  
ATOM    246 1HG2 VAL A  14      20.263   6.947  -3.040  1.00  2.20           H  
ATOM    247 2HG2 VAL A  14      21.380   6.448  -1.782  1.00  2.20           H  
ATOM    248 3HG2 VAL A  14      21.820   7.724  -2.942  1.00  2.20           H  
ATOM    249  N   GLY A  15      25.357   6.753  -3.509  1.00  2.61           N  
ATOM    250  CA  GLY A  15      26.255   7.915  -3.496  1.00  2.61           C  
ATOM    251  C   GLY A  15      26.614   8.448  -4.882  1.00  2.61           C  
ATOM    252  O   GLY A  15      27.586   9.183  -5.039  1.00  2.61           O  
ATOM    253  H   GLY A  15      25.726   5.815  -3.347  1.00  2.61           H  
ATOM    254 1HA  GLY A  15      25.790   8.714  -2.917  1.00  2.61           H  
ATOM    255 2HA  GLY A  15      27.169   7.648  -2.967  1.00  2.61           H  
ATOM    256  N   ALA A  16      25.872   8.004  -5.895  1.00  3.02           N  
ATOM    257  CA  ALA A  16      26.075   8.347  -7.308  1.00  3.02           C  
ATOM    258  C   ALA A  16      27.448   7.916  -7.819  1.00  3.02           C  
ATOM    259  O   ALA A  16      27.906   8.357  -8.873  1.00  3.02           O  
ATOM    260  CB  ALA A  16      25.889   9.834  -7.527  1.00  3.02           C  
ATOM    261  H   ALA A  16      25.088   7.414  -5.657  1.00  3.02           H  
ATOM    262  HA  ALA A  16      25.318   7.836  -7.892  1.00  3.02           H  
ATOM    263 1HB  ALA A  16      26.000  10.050  -8.595  1.00  3.02           H  
ATOM    264 2HB  ALA A  16      24.894  10.127  -7.201  1.00  3.02           H  
ATOM    265 3HB  ALA A  16      26.632  10.396  -6.969  1.00  3.02           H  
ATOM    266  N   SER A  17      28.065   6.953  -7.151  1.00  3.28           N  
ATOM    267  CA  SER A  17      29.363   6.451  -7.579  1.00  3.28           C  
ATOM    268  C   SER A  17      29.181   5.410  -8.670  1.00  3.28           C  
ATOM    269  O   SER A  17      29.414   4.221  -8.466  1.00  3.28           O  
ATOM    270  CB  SER A  17      30.119   5.868  -6.401  1.00  3.28           C  
ATOM    271  OG  SER A  17      30.421   6.860  -5.449  1.00  3.28           O  
ATOM    272  H   SER A  17      27.648   6.601  -6.303  1.00  3.28           H  
ATOM    273  HA  SER A  17      29.942   7.282  -7.986  1.00  3.28           H  
ATOM    274 1HB  SER A  17      29.512   5.093  -5.938  1.00  3.28           H  
ATOM    275 2HB  SER A  17      31.038   5.400  -6.750  1.00  3.28           H  
ATOM    276  HG  SER A  17      29.594   7.320  -5.257  1.00  3.28           H  
ATOM    277  N   GLY A  18      28.722   5.880  -9.827  1.00  3.25           N  
ATOM    278  CA  GLY A  18      28.393   5.018 -10.959  1.00  3.25           C  
ATOM    279  C   GLY A  18      26.972   4.451 -10.859  1.00  3.25           C  
ATOM    280  O   GLY A  18      26.619   3.520 -11.581  1.00  3.25           O  
ATOM    281  H   GLY A  18      28.572   6.889  -9.883  1.00  3.25           H  
ATOM    282 1HA  GLY A  18      28.492   5.589 -11.883  1.00  3.25           H  
ATOM    283 2HA  GLY A  18      29.109   4.200 -11.010  1.00  3.25           H  
ATOM    284  N   TRP A  19      26.175   5.000  -9.938  1.00  2.93           N  
ATOM    285  CA  TRP A  19      24.802   4.553  -9.715  1.00  2.93           C  
ATOM    286  C   TRP A  19      23.855   5.323 -10.649  1.00  2.93           C  
ATOM    287  O   TRP A  19      23.376   4.765 -11.635  1.00  2.93           O  
ATOM    288  CB  TRP A  19      24.471   4.745  -8.207  1.00  2.93           C  
ATOM    289  CG  TRP A  19      23.096   4.329  -7.712  1.00  2.93           C  
ATOM    290  CD1 TRP A  19      22.725   3.071  -7.365  1.00  2.93           C  
ATOM    291  CD2 TRP A  19      21.934   5.170  -7.446  1.00  2.93           C  
ATOM    292  NE1 TRP A  19      21.424   3.063  -6.925  1.00  2.93           N  
ATOM    293  CE2 TRP A  19      20.926   4.328  -6.968  1.00  2.93           C  
ATOM    294  CE3 TRP A  19      21.673   6.544  -7.567  1.00  2.93           C  
ATOM    295  CZ2 TRP A  19      19.667   4.804  -6.619  1.00  2.93           C  
ATOM    296  CZ3 TRP A  19      20.412   7.018  -7.215  1.00  2.93           C  
ATOM    297  CH2 TRP A  19      19.435   6.172  -6.755  1.00  2.93           C  
ATOM    298  H   TRP A  19      26.548   5.761  -9.396  1.00  2.93           H  
ATOM    299  HA  TRP A  19      24.734   3.492  -9.951  1.00  2.93           H  
ATOM    300 1HB  TRP A  19      25.204   4.185  -7.624  1.00  2.93           H  
ATOM    301 2HB  TRP A  19      24.599   5.767  -7.945  1.00  2.93           H  
ATOM    302  HD1 TRP A  19      23.368   2.198  -7.431  1.00  2.93           H  
ATOM    303  HE1 TRP A  19      20.899   2.258  -6.617  1.00  2.93           H  
ATOM    304  HE3 TRP A  19      22.434   7.230  -7.925  1.00  2.93           H  
ATOM    305  HZ2 TRP A  19      18.880   4.144  -6.248  1.00  2.93           H  
ATOM    306  HZ3 TRP A  19      20.218   8.085  -7.310  1.00  2.93           H  
ATOM    307  HH2 TRP A  19      18.459   6.580  -6.489  1.00  2.93           H  
ATOM    308  N   ASP A  20      23.597   6.602 -10.361  1.00  2.47           N  
ATOM    309  CA  ASP A  20      22.807   7.480 -11.243  1.00  2.47           C  
ATOM    310  C   ASP A  20      21.511   6.848 -11.770  1.00  2.47           C  
ATOM    311  O   ASP A  20      21.151   7.033 -12.930  1.00  2.47           O  
ATOM    312  CB  ASP A  20      23.649   7.942 -12.433  1.00  2.47           C  
ATOM    313  CG  ASP A  20      24.827   8.846 -12.050  1.00  2.47           C  
ATOM    314  OD1 ASP A  20      24.716   9.592 -11.101  1.00  2.47           O  
ATOM    315  OD2 ASP A  20      25.832   8.774 -12.717  1.00  2.47           O  
ATOM    316  H   ASP A  20      23.994   6.995  -9.525  1.00  2.47           H  
ATOM    317  HA  ASP A  20      22.532   8.364 -10.670  1.00  2.47           H  
ATOM    318 1HB  ASP A  20      24.035   7.068 -12.966  1.00  2.47           H  
ATOM    319 2HB  ASP A  20      23.011   8.484 -13.128  1.00  2.47           H  
ATOM    320  N   VAL A  21      20.808   6.126 -10.917  1.00  2.03           N  
ATOM    321  CA  VAL A  21      19.617   5.383 -11.310  1.00  2.03           C  
ATOM    322  C   VAL A  21      18.383   6.181 -11.737  1.00  2.03           C  
ATOM    323  O   VAL A  21      17.884   5.930 -12.825  1.00  2.03           O  
ATOM    324  CB  VAL A  21      19.300   4.443 -10.153  1.00  2.03           C  
ATOM    325  CG1 VAL A  21      18.006   3.757 -10.279  1.00  2.03           C  
ATOM    326  CG2 VAL A  21      20.395   3.395 -10.131  1.00  2.03           C  
ATOM    327  H   VAL A  21      21.149   6.037  -9.972  1.00  2.03           H  
ATOM    328  HA  VAL A  21      19.904   4.759 -12.156  1.00  2.03           H  
ATOM    329  HB  VAL A  21      19.276   5.007  -9.270  1.00  2.03           H  
ATOM    330 1HG1 VAL A  21      17.867   3.131  -9.415  1.00  2.03           H  
ATOM    331 2HG1 VAL A  21      17.210   4.478 -10.322  1.00  2.03           H  
ATOM    332 3HG1 VAL A  21      18.004   3.151 -11.162  1.00  2.03           H  
ATOM    333 1HG2 VAL A  21      20.232   2.721  -9.319  1.00  2.03           H  
ATOM    334 2HG2 VAL A  21      20.380   2.838 -11.066  1.00  2.03           H  
ATOM    335 3HG2 VAL A  21      21.355   3.874 -10.022  1.00  2.03           H  
ATOM    336  N   THR A  22      17.961   7.171 -10.940  1.00  1.68           N  
ATOM    337  CA  THR A  22      16.745   8.006 -11.131  1.00  1.68           C  
ATOM    338  C   THR A  22      15.479   7.197 -10.790  1.00  1.68           C  
ATOM    339  O   THR A  22      15.463   5.986 -11.008  1.00  1.68           O  
ATOM    340  CB  THR A  22      16.519   8.544 -12.589  1.00  1.68           C  
ATOM    341  OG1 THR A  22      16.191   7.466 -13.535  1.00  1.68           O  
ATOM    342  CG2 THR A  22      17.775   9.283 -13.075  1.00  1.68           C  
ATOM    343  H   THR A  22      18.500   7.327 -10.099  1.00  1.68           H  
ATOM    344  HA  THR A  22      16.844   8.861 -10.469  1.00  1.68           H  
ATOM    345  HB  THR A  22      15.702   9.246 -12.585  1.00  1.68           H  
ATOM    346  HG1 THR A  22      16.965   6.927 -13.663  1.00  1.68           H  
ATOM    347 1HG2 THR A  22      17.599   9.677 -14.074  1.00  1.68           H  
ATOM    348 2HG2 THR A  22      17.998  10.104 -12.396  1.00  1.68           H  
ATOM    349 3HG2 THR A  22      18.623   8.603 -13.109  1.00  1.68           H  
ATOM    350  N   PRO A  23      14.385   7.835 -10.315  1.00  1.44           N  
ATOM    351  CA  PRO A  23      13.090   7.217 -10.068  1.00  1.44           C  
ATOM    352  C   PRO A  23      12.580   6.417 -11.278  1.00  1.44           C  
ATOM    353  O   PRO A  23      11.857   5.431 -11.123  1.00  1.44           O  
ATOM    354  CB  PRO A  23      12.199   8.440  -9.818  1.00  1.44           C  
ATOM    355  CG  PRO A  23      13.127   9.457  -9.211  1.00  1.44           C  
ATOM    356  CD  PRO A  23      14.433   9.275  -9.948  1.00  1.44           C  
ATOM    357  HA  PRO A  23      13.171   6.593  -9.175  1.00  1.44           H  
ATOM    358 1HB  PRO A  23      11.744   8.774 -10.760  1.00  1.44           H  
ATOM    359 2HB  PRO A  23      11.379   8.177  -9.146  1.00  1.44           H  
ATOM    360 1HG  PRO A  23      12.717  10.470  -9.334  1.00  1.44           H  
ATOM    361 2HG  PRO A  23      13.216   9.286  -8.131  1.00  1.44           H  
ATOM    362 1HD  PRO A  23      14.461   9.915 -10.832  1.00  1.44           H  
ATOM    363 2HD  PRO A  23      15.234   9.495  -9.247  1.00  1.44           H  
ATOM    364  N   GLY A  24      12.934   6.852 -12.490  1.00  1.31           N  
ATOM    365  CA  GLY A  24      12.520   6.162 -13.706  1.00  1.31           C  
ATOM    366  C   GLY A  24      13.100   4.749 -13.756  1.00  1.31           C  
ATOM    367  O   GLY A  24      12.368   3.757 -13.884  1.00  1.31           O  
ATOM    368  H   GLY A  24      13.522   7.667 -12.582  1.00  1.31           H  
ATOM    369 1HA  GLY A  24      11.431   6.117 -13.751  1.00  1.31           H  
ATOM    370 2HA  GLY A  24      12.858   6.728 -14.573  1.00  1.31           H  
ATOM    371  N   GLU A  25      14.428   4.662 -13.654  1.00  1.25           N  
ATOM    372  CA  GLU A  25      15.072   3.349 -13.703  1.00  1.25           C  
ATOM    373  C   GLU A  25      14.676   2.543 -12.474  1.00  1.25           C  
ATOM    374  O   GLU A  25      14.544   1.315 -12.541  1.00  1.25           O  
ATOM    375  CB  GLU A  25      16.575   3.464 -13.799  1.00  1.25           C  
ATOM    376  CG  GLU A  25      17.325   2.155 -14.011  1.00  1.25           C  
ATOM    377  CD  GLU A  25      17.045   1.531 -15.349  1.00  1.25           C  
ATOM    378  OE1 GLU A  25      16.634   2.239 -16.239  1.00  1.25           O  
ATOM    379  OE2 GLU A  25      17.239   0.344 -15.484  1.00  1.25           O  
ATOM    380  H   GLU A  25      14.990   5.517 -13.529  1.00  1.25           H  
ATOM    381  HA  GLU A  25      14.714   2.820 -14.585  1.00  1.25           H  
ATOM    382 1HB  GLU A  25      16.855   4.170 -14.580  1.00  1.25           H  
ATOM    383 2HB  GLU A  25      16.903   3.844 -12.887  1.00  1.25           H  
ATOM    384 1HG  GLU A  25      18.395   2.345 -13.922  1.00  1.25           H  
ATOM    385 2HG  GLU A  25      17.043   1.459 -13.220  1.00  1.25           H  
ATOM    386  N   LEU A  26      14.505   3.230 -11.341  1.00  1.23           N  
ATOM    387  CA  LEU A  26      14.116   2.562 -10.116  1.00  1.23           C  
ATOM    388  C   LEU A  26      12.802   1.819 -10.287  1.00  1.23           C  
ATOM    389  O   LEU A  26      12.708   0.649  -9.912  1.00  1.23           O  
ATOM    390  CB  LEU A  26      14.017   3.539  -8.955  1.00  1.23           C  
ATOM    391  CG  LEU A  26      13.520   2.912  -7.714  1.00  1.23           C  
ATOM    392  CD1 LEU A  26      14.381   1.858  -7.394  1.00  1.23           C  
ATOM    393  CD2 LEU A  26      13.517   3.881  -6.608  1.00  1.23           C  
ATOM    394  H   LEU A  26      14.660   4.238 -11.330  1.00  1.23           H  
ATOM    395  HA  LEU A  26      14.889   1.838  -9.869  1.00  1.23           H  
ATOM    396 1HB  LEU A  26      14.993   3.987  -8.768  1.00  1.23           H  
ATOM    397 2HB  LEU A  26      13.323   4.311  -9.223  1.00  1.23           H  
ATOM    398  HG  LEU A  26      12.517   2.526  -7.875  1.00  1.23           H  
ATOM    399 1HD1 LEU A  26      14.027   1.384  -6.491  1.00  1.23           H  
ATOM    400 2HD1 LEU A  26      14.384   1.143  -8.213  1.00  1.23           H  
ATOM    401 3HD1 LEU A  26      15.382   2.253  -7.248  1.00  1.23           H  
ATOM    402 1HD2 LEU A  26      13.158   3.404  -5.702  1.00  1.23           H  
ATOM    403 2HD2 LEU A  26      14.524   4.254  -6.447  1.00  1.23           H  
ATOM    404 3HD2 LEU A  26      12.877   4.681  -6.873  1.00  1.23           H  
ATOM    405  N   GLU A  27      11.789   2.458 -10.874  1.00  1.25           N  
ATOM    406  CA  GLU A  27      10.526   1.756 -11.081  1.00  1.25           C  
ATOM    407  C   GLU A  27      10.754   0.465 -11.853  1.00  1.25           C  
ATOM    408  O   GLU A  27      10.244  -0.598 -11.475  1.00  1.25           O  
ATOM    409  CB  GLU A  27       9.536   2.601 -11.889  1.00  1.25           C  
ATOM    410  CG  GLU A  27       8.169   1.920 -12.110  1.00  1.25           C  
ATOM    411  CD  GLU A  27       7.166   2.751 -12.911  1.00  1.25           C  
ATOM    412  OE1 GLU A  27       7.469   3.863 -13.260  1.00  1.25           O  
ATOM    413  OE2 GLU A  27       6.102   2.252 -13.180  1.00  1.25           O  
ATOM    414  H   GLU A  27      11.889   3.436 -11.158  1.00  1.25           H  
ATOM    415  HA  GLU A  27      10.099   1.515 -10.109  1.00  1.25           H  
ATOM    416 1HB  GLU A  27       9.383   3.556 -11.423  1.00  1.25           H  
ATOM    417 2HB  GLU A  27       9.965   2.801 -12.872  1.00  1.25           H  
ATOM    418 1HG  GLU A  27       8.328   0.972 -12.620  1.00  1.25           H  
ATOM    419 2HG  GLU A  27       7.746   1.708 -11.142  1.00  1.25           H  
ATOM    420  N   GLN A  28      11.551   0.552 -12.926  1.00  1.29           N  
ATOM    421  CA  GLN A  28      11.813  -0.620 -13.748  1.00  1.29           C  
ATOM    422  C   GLN A  28      12.568  -1.691 -12.966  1.00  1.29           C  
ATOM    423  O   GLN A  28      12.281  -2.882 -13.095  1.00  1.29           O  
ATOM    424  CB  GLN A  28      12.621  -0.239 -14.989  1.00  1.29           C  
ATOM    425  CG  GLN A  28      11.881   0.608 -15.996  1.00  1.29           C  
ATOM    426  CD  GLN A  28      12.758   1.013 -17.205  1.00  1.29           C  
ATOM    427  OE1 GLN A  28      13.530   0.224 -17.795  1.00  1.29           O  
ATOM    428  NE2 GLN A  28      12.631   2.281 -17.587  1.00  1.29           N  
ATOM    429  H   GLN A  28      11.949   1.464 -13.179  1.00  1.29           H  
ATOM    430  HA  GLN A  28      10.858  -1.038 -14.062  1.00  1.29           H  
ATOM    431 1HB  GLN A  28      13.522   0.301 -14.690  1.00  1.29           H  
ATOM    432 2HB  GLN A  28      12.934  -1.137 -15.490  1.00  1.29           H  
ATOM    433 1HG  GLN A  28      11.019   0.054 -16.360  1.00  1.29           H  
ATOM    434 2HG  GLN A  28      11.556   1.523 -15.490  1.00  1.29           H  
ATOM    435 1HE2 GLN A  28      13.165   2.630 -18.358  1.00  1.29           H  
ATOM    436 2HE2 GLN A  28      12.004   2.891 -17.100  1.00  1.29           H  
ATOM    437  N   THR A  29      13.507  -1.273 -12.122  1.00  1.34           N  
ATOM    438  CA  THR A  29      14.295  -2.215 -11.345  1.00  1.34           C  
ATOM    439  C   THR A  29      13.426  -2.976 -10.363  1.00  1.34           C  
ATOM    440  O   THR A  29      13.536  -4.199 -10.234  1.00  1.34           O  
ATOM    441  CB  THR A  29      15.380  -1.502 -10.553  1.00  1.34           C  
ATOM    442  OG1 THR A  29      16.261  -0.806 -11.460  1.00  1.34           O  
ATOM    443  CG2 THR A  29      16.157  -2.531  -9.740  1.00  1.34           C  
ATOM    444  H   THR A  29      13.708  -0.275 -12.052  1.00  1.34           H  
ATOM    445  HA  THR A  29      14.757  -2.927 -12.026  1.00  1.34           H  
ATOM    446  HB  THR A  29      14.928  -0.776  -9.879  1.00  1.34           H  
ATOM    447  HG1 THR A  29      15.720  -0.185 -12.013  1.00  1.34           H  
ATOM    448 1HG2 THR A  29      16.933  -2.043  -9.178  1.00  1.34           H  
ATOM    449 2HG2 THR A  29      15.479  -3.043  -9.056  1.00  1.34           H  
ATOM    450 3HG2 THR A  29      16.602  -3.250 -10.417  1.00  1.34           H  
ATOM    451  N   LEU A  30      12.550  -2.239  -9.677  1.00  1.40           N  
ATOM    452  CA  LEU A  30      11.670  -2.826  -8.687  1.00  1.40           C  
ATOM    453  C   LEU A  30      10.758  -3.835  -9.392  1.00  1.40           C  
ATOM    454  O   LEU A  30      10.497  -4.926  -8.890  1.00  1.40           O  
ATOM    455  CB  LEU A  30      10.893  -1.713  -7.989  1.00  1.40           C  
ATOM    456  CG  LEU A  30      11.753  -0.778  -7.087  1.00  1.40           C  
ATOM    457  CD1 LEU A  30      10.911   0.406  -6.626  1.00  1.40           C  
ATOM    458  CD2 LEU A  30      12.297  -1.559  -5.895  1.00  1.40           C  
ATOM    459  H   LEU A  30      12.518  -1.232  -9.843  1.00  1.40           H  
ATOM    460  HA  LEU A  30      12.270  -3.334  -7.944  1.00  1.40           H  
ATOM    461 1HB  LEU A  30      10.452  -1.088  -8.759  1.00  1.40           H  
ATOM    462 2HB  LEU A  30      10.093  -2.154  -7.388  1.00  1.40           H  
ATOM    463  HG  LEU A  30      12.583  -0.399  -7.663  1.00  1.40           H  
ATOM    464 1HD1 LEU A  30      11.513   1.070  -6.010  1.00  1.40           H  
ATOM    465 2HD1 LEU A  30      10.548   0.950  -7.498  1.00  1.40           H  
ATOM    466 3HD1 LEU A  30      10.085   0.045  -6.056  1.00  1.40           H  
ATOM    467 1HD2 LEU A  30      12.906  -0.899  -5.277  1.00  1.40           H  
ATOM    468 2HD2 LEU A  30      11.478  -1.955  -5.300  1.00  1.40           H  
ATOM    469 3HD2 LEU A  30      12.910  -2.383  -6.255  1.00  1.40           H  
ATOM    470  N   LEU A  31      10.339  -3.509 -10.610  1.00  1.46           N  
ATOM    471  CA  LEU A  31       9.547  -4.452 -11.377  1.00  1.46           C  
ATOM    472  C   LEU A  31      10.360  -5.718 -11.719  1.00  1.46           C  
ATOM    473  O   LEU A  31       9.880  -6.837 -11.529  1.00  1.46           O  
ATOM    474  CB  LEU A  31       9.029  -3.777 -12.655  1.00  1.46           C  
ATOM    475  CG  LEU A  31       8.210  -4.641 -13.605  1.00  1.46           C  
ATOM    476  CD1 LEU A  31       6.988  -5.146 -12.890  1.00  1.46           C  
ATOM    477  CD2 LEU A  31       7.826  -3.802 -14.814  1.00  1.46           C  
ATOM    478  H   LEU A  31      10.540  -2.588 -10.995  1.00  1.46           H  
ATOM    479  HA  LEU A  31       8.701  -4.751 -10.770  1.00  1.46           H  
ATOM    480 1HB  LEU A  31       8.427  -2.917 -12.366  1.00  1.46           H  
ATOM    481 2HB  LEU A  31       9.878  -3.414 -13.216  1.00  1.46           H  
ATOM    482  HG  LEU A  31       8.800  -5.501 -13.928  1.00  1.46           H  
ATOM    483 1HD1 LEU A  31       6.389  -5.760 -13.565  1.00  1.46           H  
ATOM    484 2HD1 LEU A  31       7.290  -5.744 -12.032  1.00  1.46           H  
ATOM    485 3HD1 LEU A  31       6.406  -4.293 -12.564  1.00  1.46           H  
ATOM    486 1HD2 LEU A  31       7.239  -4.404 -15.508  1.00  1.46           H  
ATOM    487 2HD2 LEU A  31       7.237  -2.943 -14.489  1.00  1.46           H  
ATOM    488 3HD2 LEU A  31       8.732  -3.451 -15.312  1.00  1.46           H  
ATOM    489  N   ARG A  32      11.591  -5.552 -12.212  1.00  1.50           N  
ATOM    490  CA  ARG A  32      12.426  -6.699 -12.602  1.00  1.50           C  
ATOM    491  C   ARG A  32      12.697  -7.682 -11.474  1.00  1.50           C  
ATOM    492  O   ARG A  32      12.686  -8.896 -11.686  1.00  1.50           O  
ATOM    493  CB  ARG A  32      13.742  -6.249 -13.204  1.00  1.50           C  
ATOM    494  CG  ARG A  32      13.556  -5.628 -14.538  1.00  1.50           C  
ATOM    495  CD  ARG A  32      14.783  -5.373 -15.301  1.00  1.50           C  
ATOM    496  NE  ARG A  32      14.415  -4.653 -16.477  1.00  1.50           N  
ATOM    497  CZ  ARG A  32      14.609  -3.320 -16.662  1.00  1.50           C  
ATOM    498  NH1 ARG A  32      15.276  -2.629 -15.756  1.00  1.50           N  
ATOM    499  NH2 ARG A  32      14.125  -2.715 -17.734  1.00  1.50           N  
ATOM    500  H   ARG A  32      11.946  -4.606 -12.352  1.00  1.50           H  
ATOM    501  HA  ARG A  32      11.887  -7.236 -13.387  1.00  1.50           H  
ATOM    502 1HB  ARG A  32      14.210  -5.512 -12.551  1.00  1.50           H  
ATOM    503 2HB  ARG A  32      14.422  -7.097 -13.301  1.00  1.50           H  
ATOM    504 1HG  ARG A  32      12.939  -6.297 -15.130  1.00  1.50           H  
ATOM    505 2HG  ARG A  32      13.039  -4.697 -14.433  1.00  1.50           H  
ATOM    506 1HD  ARG A  32      15.482  -4.772 -14.722  1.00  1.50           H  
ATOM    507 2HD  ARG A  32      15.244  -6.317 -15.603  1.00  1.50           H  
ATOM    508  HE  ARG A  32      13.876  -5.202 -17.168  1.00  1.50           H  
ATOM    509 1HH1 ARG A  32      15.638  -3.092 -14.939  1.00  1.50           H  
ATOM    510 2HH1 ARG A  32      15.460  -1.628 -15.888  1.00  1.50           H  
ATOM    511 1HH2 ARG A  32      13.602  -3.251 -18.409  1.00  1.50           H  
ATOM    512 2HH2 ARG A  32      14.230  -1.697 -17.850  1.00  1.50           H  
ATOM    513  N   ILE A  33      12.902  -7.178 -10.255  1.00  1.50           N  
ATOM    514  CA  ILE A  33      13.143  -8.052  -9.103  1.00  1.50           C  
ATOM    515  C   ILE A  33      11.874  -8.840  -8.672  1.00  1.50           C  
ATOM    516  O   ILE A  33      11.946  -9.697  -7.792  1.00  1.50           O  
ATOM    517  CB  ILE A  33      13.774  -7.281  -7.919  1.00  1.50           C  
ATOM    518  CG1 ILE A  33      12.841  -6.223  -7.442  1.00  1.50           C  
ATOM    519  CG2 ILE A  33      15.132  -6.676  -8.321  1.00  1.50           C  
ATOM    520  CD1 ILE A  33      13.243  -5.530  -6.163  1.00  1.50           C  
ATOM    521  H   ILE A  33      12.920  -6.162 -10.139  1.00  1.50           H  
ATOM    522  HA  ILE A  33      13.884  -8.790  -9.408  1.00  1.50           H  
ATOM    523  HB  ILE A  33      13.928  -7.969  -7.087  1.00  1.50           H  
ATOM    524 1HG1 ILE A  33      12.780  -5.500  -8.218  1.00  1.50           H  
ATOM    525 2HG1 ILE A  33      11.864  -6.657  -7.302  1.00  1.50           H  
ATOM    526 1HG2 ILE A  33      15.564  -6.151  -7.464  1.00  1.50           H  
ATOM    527 2HG2 ILE A  33      15.806  -7.474  -8.634  1.00  1.50           H  
ATOM    528 3HG2 ILE A  33      14.991  -5.977  -9.142  1.00  1.50           H  
ATOM    529 1HD1 ILE A  33      12.503  -4.776  -5.913  1.00  1.50           H  
ATOM    530 2HD1 ILE A  33      13.282  -6.262  -5.373  1.00  1.50           H  
ATOM    531 3HD1 ILE A  33      14.220  -5.060  -6.280  1.00  1.50           H  
ATOM    532  N   GLY A  34      10.720  -8.544  -9.302  1.00  1.46           N  
ATOM    533  CA  GLY A  34       9.441  -9.201  -9.050  1.00  1.46           C  
ATOM    534  C   GLY A  34       8.500  -8.355  -8.203  1.00  1.46           C  
ATOM    535  O   GLY A  34       7.290  -8.584  -8.154  1.00  1.46           O  
ATOM    536  H   GLY A  34      10.714  -7.832 -10.029  1.00  1.46           H  
ATOM    537 1HA  GLY A  34       8.965  -9.420 -10.005  1.00  1.46           H  
ATOM    538 2HA  GLY A  34       9.615 -10.154  -8.554  1.00  1.46           H  
ATOM    539  N   HIS A  35       9.039  -7.335  -7.572  1.00  1.38           N  
ATOM    540  CA  HIS A  35       8.254  -6.459  -6.718  1.00  1.38           C  
ATOM    541  C   HIS A  35       7.597  -5.361  -7.536  1.00  1.38           C  
ATOM    542  O   HIS A  35       7.959  -4.185  -7.465  1.00  1.38           O  
ATOM    543  CB  HIS A  35       9.156  -5.946  -5.622  1.00  1.38           C  
ATOM    544  CG  HIS A  35       9.646  -7.097  -4.827  1.00  1.38           C  
ATOM    545  ND1 HIS A  35      10.842  -7.098  -4.166  1.00  1.38           N  
ATOM    546  CD2 HIS A  35       9.088  -8.308  -4.607  1.00  1.38           C  
ATOM    547  CE1 HIS A  35      11.000  -8.259  -3.556  1.00  1.38           C  
ATOM    548  NE2 HIS A  35       9.953  -9.011  -3.818  1.00  1.38           N  
ATOM    549  H   HIS A  35      10.026  -7.160  -7.691  1.00  1.38           H  
ATOM    550  HA  HIS A  35       7.457  -7.030  -6.245  1.00  1.38           H  
ATOM    551 1HB  HIS A  35       9.991  -5.378  -6.036  1.00  1.38           H  
ATOM    552 2HB  HIS A  35       8.592  -5.316  -4.971  1.00  1.38           H  
ATOM    553  HD2 HIS A  35       8.129  -8.660  -4.993  1.00  1.38           H  
ATOM    554  HE1 HIS A  35      11.846  -8.554  -2.944  1.00  1.38           H  
ATOM    555  HE2 HIS A  35       9.804  -9.954  -3.489  1.00  1.38           H  
ATOM    556  N   GLU A  36       6.609  -5.795  -8.304  1.00  1.27           N  
ATOM    557  CA  GLU A  36       5.887  -4.976  -9.264  1.00  1.27           C  
ATOM    558  C   GLU A  36       5.391  -3.681  -8.682  1.00  1.27           C  
ATOM    559  O   GLU A  36       4.745  -3.661  -7.635  1.00  1.27           O  
ATOM    560  CB  GLU A  36       4.706  -5.780  -9.817  1.00  1.27           C  
ATOM    561  CG  GLU A  36       3.807  -5.050 -10.820  1.00  1.27           C  
ATOM    562  CD  GLU A  36       2.715  -5.939 -11.374  1.00  1.27           C  
ATOM    563  OE1 GLU A  36       2.650  -7.079 -10.980  1.00  1.27           O  
ATOM    564  OE2 GLU A  36       1.952  -5.481 -12.193  1.00  1.27           O  
ATOM    565  H   GLU A  36       6.414  -6.795  -8.247  1.00  1.27           H  
ATOM    566  HA  GLU A  36       6.561  -4.730 -10.074  1.00  1.27           H  
ATOM    567 1HB  GLU A  36       5.089  -6.675 -10.313  1.00  1.27           H  
ATOM    568 2HB  GLU A  36       4.082  -6.114  -8.992  1.00  1.27           H  
ATOM    569 1HG  GLU A  36       3.338  -4.201 -10.314  1.00  1.27           H  
ATOM    570 2HG  GLU A  36       4.390  -4.660 -11.630  1.00  1.27           H  
ATOM    571  N   VAL A  37       5.671  -2.594  -9.383  1.00  1.17           N  
ATOM    572  CA  VAL A  37       5.238  -1.292  -8.924  1.00  1.17           C  
ATOM    573  C   VAL A  37       3.897  -1.000  -9.577  1.00  1.17           C  
ATOM    574  O   VAL A  37       3.765  -1.126 -10.792  1.00  1.17           O  
ATOM    575  CB  VAL A  37       6.266  -0.213  -9.313  1.00  1.17           C  
ATOM    576  CG1 VAL A  37       5.800   1.153  -8.821  1.00  1.17           C  
ATOM    577  CG2 VAL A  37       7.632  -0.572  -8.769  1.00  1.17           C  
ATOM    578  H   VAL A  37       6.204  -2.671 -10.237  1.00  1.17           H  
ATOM    579  HA  VAL A  37       5.122  -1.302  -7.848  1.00  1.17           H  
ATOM    580  HB  VAL A  37       6.324  -0.157 -10.400  1.00  1.17           H  
ATOM    581 1HG1 VAL A  37       6.515   1.891  -9.121  1.00  1.17           H  
ATOM    582 2HG1 VAL A  37       4.841   1.384  -9.256  1.00  1.17           H  
ATOM    583 3HG1 VAL A  37       5.712   1.153  -7.736  1.00  1.17           H  
ATOM    584 1HG2 VAL A  37       8.351   0.185  -9.068  1.00  1.17           H  
ATOM    585 2HG2 VAL A  37       7.594  -0.625  -7.708  1.00  1.17           H  
ATOM    586 3HG2 VAL A  37       7.942  -1.542  -9.167  1.00  1.17           H  
ATOM    587  N   GLU A  38       2.894  -0.661  -8.778  1.00  1.10           N  
ATOM    588  CA  GLU A  38       1.574  -0.362  -9.321  1.00  1.10           C  
ATOM    589  C   GLU A  38       1.546   1.060  -9.854  1.00  1.10           C  
ATOM    590  O   GLU A  38       0.985   1.334 -10.918  1.00  1.10           O  
ATOM    591  CB  GLU A  38       0.490  -0.493  -8.254  1.00  1.10           C  
ATOM    592  CG  GLU A  38       0.264  -1.874  -7.734  1.00  1.10           C  
ATOM    593  CD  GLU A  38      -0.900  -1.935  -6.787  1.00  1.10           C  
ATOM    594  OE1 GLU A  38      -1.401  -0.888  -6.433  1.00  1.10           O  
ATOM    595  OE2 GLU A  38      -1.301  -3.013  -6.425  1.00  1.10           O  
ATOM    596  H   GLU A  38       3.068  -0.577  -7.787  1.00  1.10           H  
ATOM    597  HA  GLU A  38       1.363  -1.049 -10.140  1.00  1.10           H  
ATOM    598 1HB  GLU A  38       0.752   0.140  -7.405  1.00  1.10           H  
ATOM    599 2HB  GLU A  38      -0.453  -0.124  -8.653  1.00  1.10           H  
ATOM    600 1HG  GLU A  38       0.103  -2.562  -8.563  1.00  1.10           H  
ATOM    601 2HG  GLU A  38       1.171  -2.173  -7.208  1.00  1.10           H  
ATOM    602  N   GLU A  39       2.149   1.966  -9.091  1.00  1.08           N  
ATOM    603  CA  GLU A  39       2.191   3.371  -9.488  1.00  1.08           C  
ATOM    604  C   GLU A  39       3.372   4.103  -8.882  1.00  1.08           C  
ATOM    605  O   GLU A  39       3.856   3.753  -7.801  1.00  1.08           O  
ATOM    606  CB  GLU A  39       0.902   4.117  -9.090  1.00  1.08           C  
ATOM    607  CG  GLU A  39       0.677   4.245  -7.593  1.00  1.08           C  
ATOM    608  CD  GLU A  39      -0.599   4.970  -7.195  1.00  1.08           C  
ATOM    609  OE1 GLU A  39      -1.410   5.247  -8.048  1.00  1.08           O  
ATOM    610  OE2 GLU A  39      -0.734   5.275  -6.016  1.00  1.08           O  
ATOM    611  H   GLU A  39       2.585   1.643  -8.226  1.00  1.08           H  
ATOM    612  HA  GLU A  39       2.294   3.415 -10.573  1.00  1.08           H  
ATOM    613 1HB  GLU A  39       0.920   5.124  -9.511  1.00  1.08           H  
ATOM    614 2HB  GLU A  39       0.039   3.601  -9.510  1.00  1.08           H  
ATOM    615 1HG  GLU A  39       0.604   3.245  -7.211  1.00  1.08           H  
ATOM    616 2HG  GLU A  39       1.541   4.730  -7.132  1.00  1.08           H  
ATOM    617  N   VAL A  40       3.797   5.158  -9.564  1.00  1.11           N  
ATOM    618  CA  VAL A  40       4.835   6.024  -9.037  1.00  1.11           C  
ATOM    619  C   VAL A  40       4.316   7.444  -8.985  1.00  1.11           C  
ATOM    620  O   VAL A  40       3.865   7.986  -9.998  1.00  1.11           O  
ATOM    621  CB  VAL A  40       6.092   5.969  -9.903  1.00  1.11           C  
ATOM    622  CG1 VAL A  40       7.116   6.862  -9.328  1.00  1.11           C  
ATOM    623  CG2 VAL A  40       6.569   4.584  -9.972  1.00  1.11           C  
ATOM    624  H   VAL A  40       3.377   5.375 -10.456  1.00  1.11           H  
ATOM    625  HA  VAL A  40       5.091   5.709  -8.027  1.00  1.11           H  
ATOM    626  HB  VAL A  40       5.873   6.330 -10.907  1.00  1.11           H  
ATOM    627 1HG1 VAL A  40       8.017   6.832  -9.938  1.00  1.11           H  
ATOM    628 2HG1 VAL A  40       6.725   7.875  -9.300  1.00  1.11           H  
ATOM    629 3HG1 VAL A  40       7.344   6.523  -8.317  1.00  1.11           H  
ATOM    630 1HG2 VAL A  40       7.467   4.548 -10.569  1.00  1.11           H  
ATOM    631 2HG2 VAL A  40       6.766   4.252  -8.978  1.00  1.11           H  
ATOM    632 3HG2 VAL A  40       5.811   3.949 -10.423  1.00  1.11           H  
ATOM    633  N   ILE A  41       4.366   8.038  -7.806  1.00  1.19           N  
ATOM    634  CA  ILE A  41       3.867   9.382  -7.622  1.00  1.19           C  
ATOM    635  C   ILE A  41       4.897  10.372  -7.123  1.00  1.19           C  
ATOM    636  O   ILE A  41       5.321  10.271  -5.980  1.00  1.19           O  
ATOM    637  CB  ILE A  41       2.720   9.380  -6.599  1.00  1.19           C  
ATOM    638  CG1 ILE A  41       1.572   8.518  -7.072  1.00  1.19           C  
ATOM    639  CG2 ILE A  41       2.290  10.777  -6.286  1.00  1.19           C  
ATOM    640  CD1 ILE A  41       0.511   8.371  -6.023  1.00  1.19           C  
ATOM    641  H   ILE A  41       4.760   7.530  -7.014  1.00  1.19           H  
ATOM    642  HA  ILE A  41       3.454   9.719  -8.566  1.00  1.19           H  
ATOM    643  HB  ILE A  41       3.070   8.925  -5.692  1.00  1.19           H  
ATOM    644 1HG1 ILE A  41       1.130   8.961  -7.962  1.00  1.19           H  
ATOM    645 2HG1 ILE A  41       1.937   7.522  -7.321  1.00  1.19           H  
ATOM    646 1HG2 ILE A  41       1.500  10.762  -5.538  1.00  1.19           H  
ATOM    647 2HG2 ILE A  41       3.132  11.310  -5.899  1.00  1.19           H  
ATOM    648 3HG2 ILE A  41       1.929  11.268  -7.188  1.00  1.19           H  
ATOM    649 1HD1 ILE A  41      -0.293   7.744  -6.408  1.00  1.19           H  
ATOM    650 2HD1 ILE A  41       0.940   7.906  -5.137  1.00  1.19           H  
ATOM    651 3HD1 ILE A  41       0.114   9.348  -5.765  1.00  1.19           H  
ATOM    652  N   PRO A  42       5.363  11.318  -7.942  1.00  1.33           N  
ATOM    653  CA  PRO A  42       6.177  12.416  -7.487  1.00  1.33           C  
ATOM    654  C   PRO A  42       5.327  13.074  -6.429  1.00  1.33           C  
ATOM    655  O   PRO A  42       4.146  13.342  -6.676  1.00  1.33           O  
ATOM    656  CB  PRO A  42       6.368  13.243  -8.755  1.00  1.33           C  
ATOM    657  CG  PRO A  42       6.240  12.210  -9.877  1.00  1.33           C  
ATOM    658  CD  PRO A  42       5.161  11.254  -9.389  1.00  1.33           C  
ATOM    659  HA  PRO A  42       7.117  12.067  -7.078  1.00  1.33           H  
ATOM    660 1HB  PRO A  42       5.604  14.023  -8.813  1.00  1.33           H  
ATOM    661 2HB  PRO A  42       7.346  13.745  -8.733  1.00  1.33           H  
ATOM    662 1HG  PRO A  42       5.976  12.700 -10.825  1.00  1.33           H  
ATOM    663 2HG  PRO A  42       7.205  11.703 -10.036  1.00  1.33           H  
ATOM    664 1HD  PRO A  42       4.162  11.627  -9.660  1.00  1.33           H  
ATOM    665 2HD  PRO A  42       5.354  10.238  -9.775  1.00  1.33           H  
ATOM    666  N   LEU A  43       5.878  13.413  -5.286  1.00  1.49           N  
ATOM    667  CA  LEU A  43       5.006  13.951  -4.252  1.00  1.49           C  
ATOM    668  C   LEU A  43       4.745  15.420  -4.381  1.00  1.49           C  
ATOM    669  O   LEU A  43       5.276  16.222  -3.614  1.00  1.49           O  
ATOM    670  CB  LEU A  43       5.544  13.704  -2.869  1.00  1.49           C  
ATOM    671  CG  LEU A  43       5.377  12.344  -2.363  1.00  1.49           C  
ATOM    672  CD1 LEU A  43       3.932  11.906  -2.554  1.00  1.49           C  
ATOM    673  CD2 LEU A  43       6.290  11.470  -3.024  1.00  1.49           C  
ATOM    674  H   LEU A  43       6.862  13.237  -5.106  1.00  1.49           H  
ATOM    675  HA  LEU A  43       4.048  13.442  -4.328  1.00  1.49           H  
ATOM    676 1HB  LEU A  43       6.604  13.953  -2.846  1.00  1.49           H  
ATOM    677 2HB  LEU A  43       5.007  14.350  -2.205  1.00  1.49           H  
ATOM    678  HG  LEU A  43       5.607  12.337  -1.330  1.00  1.49           H  
ATOM    679 1HD1 LEU A  43       3.796  10.902  -2.166  1.00  1.49           H  
ATOM    680 2HD1 LEU A  43       3.273  12.591  -2.027  1.00  1.49           H  
ATOM    681 3HD1 LEU A  43       3.691  11.913  -3.615  1.00  1.49           H  
ATOM    682 1HD2 LEU A  43       6.181  10.513  -2.632  1.00  1.49           H  
ATOM    683 2HD2 LEU A  43       6.100  11.465  -4.075  1.00  1.49           H  
ATOM    684 3HD2 LEU A  43       7.274  11.801  -2.838  1.00  1.49           H  
ATOM    685  N   GLY A  44       3.934  15.738  -5.369  1.00  1.64           N  
ATOM    686  CA  GLY A  44       3.584  17.094  -5.735  1.00  1.64           C  
ATOM    687  C   GLY A  44       4.816  17.996  -5.758  1.00  1.64           C  
ATOM    688  O   GLY A  44       5.163  18.620  -4.758  1.00  1.64           O  
ATOM    689  H   GLY A  44       3.580  14.953  -5.912  1.00  1.64           H  
ATOM    690 1HA  GLY A  44       3.083  17.101  -6.701  1.00  1.64           H  
ATOM    691 2HA  GLY A  44       2.859  17.471  -5.020  1.00  1.64           H  
ATOM    692  N   PRO A  45       5.553  18.024  -6.861  1.00  1.74           N  
ATOM    693  CA  PRO A  45       6.701  18.870  -7.054  1.00  1.74           C  
ATOM    694  C   PRO A  45       6.257  20.306  -6.932  1.00  1.74           C  
ATOM    695  O   PRO A  45       5.108  20.623  -7.242  1.00  1.74           O  
ATOM    696  CB  PRO A  45       7.142  18.535  -8.483  1.00  1.74           C  
ATOM    697  CG  PRO A  45       6.583  17.146  -8.741  1.00  1.74           C  
ATOM    698  CD  PRO A  45       5.268  17.119  -7.991  1.00  1.74           C  
ATOM    699  HA  PRO A  45       7.475  18.629  -6.310  1.00  1.74           H  
ATOM    700 1HB  PRO A  45       6.746  19.298  -9.187  1.00  1.74           H  
ATOM    701 2HB  PRO A  45       8.236  18.579  -8.558  1.00  1.74           H  
ATOM    702 1HG  PRO A  45       6.458  16.984  -9.823  1.00  1.74           H  
ATOM    703 2HG  PRO A  45       7.291  16.383  -8.384  1.00  1.74           H  
ATOM    704 1HD  PRO A  45       4.461  17.526  -8.618  1.00  1.74           H  
ATOM    705 2HD  PRO A  45       5.074  16.095  -7.668  1.00  1.74           H  
ATOM    706  N   VAL A  46       7.143  21.180  -6.495  1.00  1.75           N  
ATOM    707  CA  VAL A  46       6.782  22.582  -6.493  1.00  1.75           C  
ATOM    708  C   VAL A  46       7.323  23.149  -7.795  1.00  1.75           C  
ATOM    709  O   VAL A  46       8.538  23.234  -7.970  1.00  1.75           O  
ATOM    710  CB  VAL A  46       7.431  23.332  -5.317  1.00  1.75           C  
ATOM    711  CG1 VAL A  46       7.018  24.767  -5.382  1.00  1.75           C  
ATOM    712  CG2 VAL A  46       7.056  22.717  -3.959  1.00  1.75           C  
ATOM    713  H   VAL A  46       8.066  20.884  -6.210  1.00  1.75           H  
ATOM    714  HA  VAL A  46       5.699  22.694  -6.469  1.00  1.75           H  
ATOM    715  HB  VAL A  46       8.516  23.292  -5.437  1.00  1.75           H  
ATOM    716 1HG1 VAL A  46       7.506  25.294  -4.583  1.00  1.75           H  
ATOM    717 2HG1 VAL A  46       7.322  25.189  -6.339  1.00  1.75           H  
ATOM    718 3HG1 VAL A  46       5.938  24.854  -5.277  1.00  1.75           H  
ATOM    719 1HG2 VAL A  46       7.551  23.274  -3.163  1.00  1.75           H  
ATOM    720 2HG2 VAL A  46       6.011  22.771  -3.810  1.00  1.75           H  
ATOM    721 3HG2 VAL A  46       7.376  21.673  -3.920  1.00  1.75           H  
ATOM    722  N   ASP A  47       6.439  23.485  -8.729  1.00  1.64           N  
ATOM    723  CA  ASP A  47       6.906  23.949 -10.029  1.00  1.64           C  
ATOM    724  C   ASP A  47       7.355  25.407 -10.018  1.00  1.64           C  
ATOM    725  O   ASP A  47       8.331  25.771 -10.678  1.00  1.64           O  
ATOM    726  CB  ASP A  47       5.831  23.763 -11.096  1.00  1.64           C  
ATOM    727  CG  ASP A  47       5.520  22.314 -11.421  1.00  1.64           C  
ATOM    728  OD1 ASP A  47       6.255  21.449 -11.003  1.00  1.64           O  
ATOM    729  OD2 ASP A  47       4.564  22.084 -12.129  1.00  1.64           O  
ATOM    730  H   ASP A  47       5.449  23.406  -8.535  1.00  1.64           H  
ATOM    731  HA  ASP A  47       7.763  23.341 -10.314  1.00  1.64           H  
ATOM    732 1HB  ASP A  47       4.924  24.220 -10.741  1.00  1.64           H  
ATOM    733 2HB  ASP A  47       6.126  24.279 -12.009  1.00  1.64           H  
ATOM    734  N   GLY A  48       6.634  26.256  -9.295  1.00  1.47           N  
ATOM    735  CA  GLY A  48       6.984  27.663  -9.303  1.00  1.47           C  
ATOM    736  C   GLY A  48       8.051  28.032  -8.276  1.00  1.47           C  
ATOM    737  O   GLY A  48       8.398  27.234  -7.406  1.00  1.47           O  
ATOM    738  H   GLY A  48       5.824  25.925  -8.771  1.00  1.47           H  
ATOM    739 1HA  GLY A  48       7.304  27.941 -10.306  1.00  1.47           H  
ATOM    740 2HA  GLY A  48       6.094  28.215  -9.081  1.00  1.47           H  
ATOM    741  N   PRO A  49       8.504  29.294  -8.276  1.00  1.27           N  
ATOM    742  CA  PRO A  49       9.506  29.852  -7.387  1.00  1.27           C  
ATOM    743  C   PRO A  49       8.980  30.167  -6.000  1.00  1.27           C  
ATOM    744  O   PRO A  49       8.970  31.323  -5.565  1.00  1.27           O  
ATOM    745  CB  PRO A  49       9.921  31.118  -8.131  1.00  1.27           C  
ATOM    746  CG  PRO A  49       8.681  31.543  -8.870  1.00  1.27           C  
ATOM    747  CD  PRO A  49       8.048  30.239  -9.318  1.00  1.27           C  
ATOM    748  HA  PRO A  49      10.349  29.148  -7.321  1.00  1.27           H  
ATOM    749 1HB  PRO A  49      10.275  31.876  -7.415  1.00  1.27           H  
ATOM    750 2HB  PRO A  49      10.765  30.900  -8.803  1.00  1.27           H  
ATOM    751 1HG  PRO A  49       8.026  32.121  -8.206  1.00  1.27           H  
ATOM    752 2HG  PRO A  49       8.939  32.205  -9.713  1.00  1.27           H  
ATOM    753 1HD  PRO A  49       6.986  30.348  -9.330  1.00  1.27           H  
ATOM    754 2HD  PRO A  49       8.444  29.954 -10.304  1.00  1.27           H  
ATOM    755  N   VAL A  50       8.596  29.128  -5.283  1.00  1.09           N  
ATOM    756  CA  VAL A  50       8.079  29.328  -3.944  1.00  1.09           C  
ATOM    757  C   VAL A  50       9.304  29.524  -3.055  1.00  1.09           C  
ATOM    758  O   VAL A  50      10.094  28.598  -2.837  1.00  1.09           O  
ATOM    759  CB  VAL A  50       7.226  28.140  -3.520  1.00  1.09           C  
ATOM    760  CG1 VAL A  50       6.733  28.353  -2.163  1.00  1.09           C  
ATOM    761  CG2 VAL A  50       6.069  27.970  -4.511  1.00  1.09           C  
ATOM    762  H   VAL A  50       8.644  28.199  -5.703  1.00  1.09           H  
ATOM    763  HA  VAL A  50       7.470  30.223  -3.933  1.00  1.09           H  
ATOM    764  HB  VAL A  50       7.842  27.251  -3.504  1.00  1.09           H  
ATOM    765 1HG1 VAL A  50       6.143  27.498  -1.839  1.00  1.09           H  
ATOM    766 2HG1 VAL A  50       7.598  28.474  -1.532  1.00  1.09           H  
ATOM    767 3HG1 VAL A  50       6.123  29.248  -2.128  1.00  1.09           H  
ATOM    768 1HG2 VAL A  50       5.467  27.121  -4.211  1.00  1.09           H  
ATOM    769 2HG2 VAL A  50       5.456  28.861  -4.521  1.00  1.09           H  
ATOM    770 3HG2 VAL A  50       6.470  27.798  -5.511  1.00  1.09           H  
ATOM    771  N   THR A  51       9.483  30.771  -2.645  1.00  0.95           N  
ATOM    772  CA  THR A  51      10.717  31.279  -2.079  1.00  0.95           C  
ATOM    773  C   THR A  51      10.604  31.705  -0.630  1.00  0.95           C  
ATOM    774  O   THR A  51       9.680  32.413  -0.256  1.00  0.95           O  
ATOM    775  CB  THR A  51      11.128  32.503  -2.927  1.00  0.95           C  
ATOM    776  OG1 THR A  51      11.290  32.099  -4.309  1.00  0.95           O  
ATOM    777  CG2 THR A  51      12.427  33.093  -2.439  1.00  0.95           C  
ATOM    778  H   THR A  51       8.717  31.422  -2.795  1.00  0.95           H  
ATOM    779  HA  THR A  51      11.480  30.505  -2.150  1.00  0.95           H  
ATOM    780  HB  THR A  51      10.343  33.259  -2.870  1.00  0.95           H  
ATOM    781  HG1 THR A  51      10.404  31.879  -4.700  1.00  0.95           H  
ATOM    782 1HG2 THR A  51      12.696  33.945  -3.059  1.00  0.95           H  
ATOM    783 2HG2 THR A  51      12.327  33.417  -1.413  1.00  0.95           H  
ATOM    784 3HG2 THR A  51      13.197  32.330  -2.510  1.00  0.95           H  
ATOM    785  N   VAL A  52      11.555  31.317   0.196  1.00  0.85           N  
ATOM    786  CA  VAL A  52      11.520  31.758   1.583  1.00  0.85           C  
ATOM    787  C   VAL A  52      11.798  33.255   1.710  1.00  0.85           C  
ATOM    788  O   VAL A  52      12.697  33.799   1.059  1.00  0.85           O  
ATOM    789  CB  VAL A  52      12.501  30.952   2.447  1.00  0.85           C  
ATOM    790  CG1 VAL A  52      12.581  31.525   3.884  1.00  0.85           C  
ATOM    791  CG2 VAL A  52      12.012  29.506   2.499  1.00  0.85           C  
ATOM    792  H   VAL A  52      12.309  30.710  -0.135  1.00  0.85           H  
ATOM    793  HA  VAL A  52      10.524  31.565   1.964  1.00  0.85           H  
ATOM    794  HB  VAL A  52      13.498  31.000   2.007  1.00  0.85           H  
ATOM    795 1HG1 VAL A  52      13.277  30.942   4.467  1.00  0.85           H  
ATOM    796 2HG1 VAL A  52      12.923  32.549   3.860  1.00  0.85           H  
ATOM    797 3HG1 VAL A  52      11.593  31.486   4.345  1.00  0.85           H  
ATOM    798 1HG2 VAL A  52      12.686  28.935   3.099  1.00  0.85           H  
ATOM    799 2HG2 VAL A  52      11.021  29.479   2.941  1.00  0.85           H  
ATOM    800 3HG2 VAL A  52      11.975  29.093   1.488  1.00  0.85           H  
ATOM    801  N   GLY A  53      11.003  33.934   2.520  1.00  0.78           N  
ATOM    802  CA  GLY A  53      11.216  35.350   2.756  1.00  0.78           C  
ATOM    803  C   GLY A  53      11.148  35.663   4.243  1.00  0.78           C  
ATOM    804  O   GLY A  53      10.638  34.865   5.033  1.00  0.78           O  
ATOM    805  H   GLY A  53      10.248  33.442   2.990  1.00  0.78           H  
ATOM    806 1HA  GLY A  53      12.189  35.643   2.365  1.00  0.78           H  
ATOM    807 2HA  GLY A  53      10.467  35.921   2.220  1.00  0.78           H  
ATOM    808  N   ARG A  54      11.643  36.828   4.642  1.00  0.75           N  
ATOM    809  CA  ARG A  54      11.559  37.178   6.068  1.00  0.75           C  
ATOM    810  C   ARG A  54      10.546  38.268   6.299  1.00  0.75           C  
ATOM    811  O   ARG A  54      10.478  39.242   5.551  1.00  0.75           O  
ATOM    812  CB  ARG A  54      12.907  37.582   6.655  1.00  0.75           C  
ATOM    813  CG  ARG A  54      12.874  37.830   8.175  1.00  0.75           C  
ATOM    814  CD  ARG A  54      14.206  38.132   8.775  1.00  0.75           C  
ATOM    815  NE  ARG A  54      15.136  36.990   8.714  1.00  0.75           N  
ATOM    816  CZ  ARG A  54      15.121  35.956   9.595  1.00  0.75           C  
ATOM    817  NH1 ARG A  54      14.220  35.946  10.538  1.00  0.75           N  
ATOM    818  NH2 ARG A  54      16.002  34.961   9.502  1.00  0.75           N  
ATOM    819  H   ARG A  54      12.048  37.452   3.939  1.00  0.75           H  
ATOM    820  HA  ARG A  54      11.215  36.311   6.625  1.00  0.75           H  
ATOM    821 1HB  ARG A  54      13.642  36.816   6.459  1.00  0.75           H  
ATOM    822 2HB  ARG A  54      13.252  38.498   6.176  1.00  0.75           H  
ATOM    823 1HG  ARG A  54      12.226  38.679   8.388  1.00  0.75           H  
ATOM    824 2HG  ARG A  54      12.472  36.944   8.673  1.00  0.75           H  
ATOM    825 1HD  ARG A  54      14.657  38.970   8.243  1.00  0.75           H  
ATOM    826 2HD  ARG A  54      14.064  38.402   9.821  1.00  0.75           H  
ATOM    827  HE  ARG A  54      15.838  36.986   7.987  1.00  0.75           H  
ATOM    828 1HH1 ARG A  54      13.554  36.706  10.588  1.00  0.75           H  
ATOM    829 2HH1 ARG A  54      14.192  35.185  11.206  1.00  0.75           H  
ATOM    830 1HH2 ARG A  54      16.704  34.971   8.778  1.00  0.75           H  
ATOM    831 2HH2 ARG A  54      15.966  34.158  10.157  1.00  0.75           H  
ATOM    832  N   VAL A  55       9.728  38.118   7.321  1.00  0.74           N  
ATOM    833  CA  VAL A  55       8.737  39.155   7.527  1.00  0.74           C  
ATOM    834  C   VAL A  55       9.452  40.436   7.955  1.00  0.74           C  
ATOM    835  O   VAL A  55      10.299  40.420   8.840  1.00  0.74           O  
ATOM    836  CB  VAL A  55       7.697  38.729   8.584  1.00  0.74           C  
ATOM    837  CG1 VAL A  55       6.719  39.889   8.839  1.00  0.74           C  
ATOM    838  CG2 VAL A  55       6.956  37.460   8.120  1.00  0.74           C  
ATOM    839  H   VAL A  55       9.798  37.307   7.944  1.00  0.74           H  
ATOM    840  HA  VAL A  55       8.216  39.342   6.594  1.00  0.74           H  
ATOM    841  HB  VAL A  55       8.211  38.508   9.520  1.00  0.74           H  
ATOM    842 1HG1 VAL A  55       6.009  39.585   9.589  1.00  0.74           H  
ATOM    843 2HG1 VAL A  55       7.262  40.759   9.188  1.00  0.74           H  
ATOM    844 3HG1 VAL A  55       6.193  40.143   7.919  1.00  0.74           H  
ATOM    845 1HG2 VAL A  55       6.240  37.159   8.887  1.00  0.74           H  
ATOM    846 2HG2 VAL A  55       6.433  37.651   7.197  1.00  0.74           H  
ATOM    847 3HG2 VAL A  55       7.683  36.657   7.968  1.00  0.74           H  
ATOM    848  N   ALA A  56       9.154  41.530   7.277  1.00  0.75           N  
ATOM    849  CA  ALA A  56       9.724  42.833   7.576  1.00  0.75           C  
ATOM    850  C   ALA A  56       8.821  43.596   8.533  1.00  0.75           C  
ATOM    851  O   ALA A  56       9.295  44.249   9.464  1.00  0.75           O  
ATOM    852  CB  ALA A  56       9.924  43.616   6.299  1.00  0.75           C  
ATOM    853  H   ALA A  56       8.483  41.456   6.537  1.00  0.75           H  
ATOM    854  HA  ALA A  56      10.688  42.682   8.062  1.00  0.75           H  
ATOM    855 1HB  ALA A  56      10.372  44.583   6.522  1.00  0.75           H  
ATOM    856 2HB  ALA A  56      10.575  43.046   5.651  1.00  0.75           H  
ATOM    857 3HB  ALA A  56       8.964  43.767   5.807  1.00  0.75           H  
ATOM    858  N   ASP A  57       7.511  43.502   8.302  1.00  0.78           N  
ATOM    859  CA  ASP A  57       6.554  44.203   9.160  1.00  0.78           C  
ATOM    860  C   ASP A  57       5.159  43.591   9.064  1.00  0.78           C  
ATOM    861  O   ASP A  57       4.834  42.881   8.109  1.00  0.78           O  
ATOM    862  CB  ASP A  57       6.513  45.702   8.826  1.00  0.78           C  
ATOM    863  CG  ASP A  57       6.013  46.592   9.997  1.00  0.78           C  
ATOM    864  OD1 ASP A  57       5.625  46.050  11.019  1.00  0.78           O  
ATOM    865  OD2 ASP A  57       6.039  47.798   9.853  1.00  0.78           O  
ATOM    866  H   ASP A  57       7.202  42.944   7.507  1.00  0.78           H  
ATOM    867  HA  ASP A  57       6.890  44.113  10.190  1.00  0.78           H  
ATOM    868 1HB  ASP A  57       7.508  46.042   8.539  1.00  0.78           H  
ATOM    869 2HB  ASP A  57       5.857  45.860   7.968  1.00  0.78           H  
ATOM    870  N   ILE A  58       4.335  43.876  10.071  1.00  0.85           N  
ATOM    871  CA  ILE A  58       2.959  43.360  10.138  1.00  0.85           C  
ATOM    872  C   ILE A  58       1.874  44.395  10.445  1.00  0.85           C  
ATOM    873  O   ILE A  58       1.985  45.176  11.393  1.00  0.85           O  
ATOM    874  CB  ILE A  58       2.845  42.204  11.147  1.00  0.85           C  
ATOM    875  CG1 ILE A  58       3.753  41.064  10.733  1.00  0.85           C  
ATOM    876  CG2 ILE A  58       1.432  41.738  11.254  1.00  0.85           C  
ATOM    877  CD1 ILE A  58       3.794  39.970  11.703  1.00  0.85           C  
ATOM    878  H   ILE A  58       4.693  44.515  10.788  1.00  0.85           H  
ATOM    879  HA  ILE A  58       2.719  42.944   9.161  1.00  0.85           H  
ATOM    880  HB  ILE A  58       3.180  42.546  12.123  1.00  0.85           H  
ATOM    881 1HG1 ILE A  58       3.432  40.690   9.777  1.00  0.85           H  
ATOM    882 2HG1 ILE A  58       4.762  41.427  10.640  1.00  0.85           H  
ATOM    883 1HG2 ILE A  58       1.392  40.935  11.977  1.00  0.85           H  
ATOM    884 2HG2 ILE A  58       0.790  42.548  11.589  1.00  0.85           H  
ATOM    885 3HG2 ILE A  58       1.103  41.388  10.278  1.00  0.85           H  
ATOM    886 1HD1 ILE A  58       4.464  39.202  11.344  1.00  0.85           H  
ATOM    887 2HD1 ILE A  58       4.146  40.351  12.657  1.00  0.85           H  
ATOM    888 3HD1 ILE A  58       2.799  39.550  11.828  1.00  0.85           H  
ATOM    889  N   GLU A  59       0.798  44.353   9.663  1.00  0.96           N  
ATOM    890  CA  GLU A  59      -0.346  45.234   9.850  1.00  0.96           C  
ATOM    891  C   GLU A  59      -1.646  44.440   9.777  1.00  0.96           C  
ATOM    892  O   GLU A  59      -1.874  43.698   8.827  1.00  0.96           O  
ATOM    893  CB  GLU A  59      -0.328  46.311   8.755  1.00  0.96           C  
ATOM    894  CG  GLU A  59      -1.464  47.346   8.790  1.00  0.96           C  
ATOM    895  CD  GLU A  59      -1.322  48.388   7.684  1.00  0.96           C  
ATOM    896  OE1 GLU A  59      -0.325  48.353   6.998  1.00  0.96           O  
ATOM    897  OE2 GLU A  59      -2.224  49.172   7.473  1.00  0.96           O  
ATOM    898  H   GLU A  59       0.768  43.666   8.909  1.00  0.96           H  
ATOM    899  HA  GLU A  59      -0.281  45.704  10.831  1.00  0.96           H  
ATOM    900 1HB  GLU A  59       0.614  46.857   8.809  1.00  0.96           H  
ATOM    901 2HB  GLU A  59      -0.362  45.825   7.778  1.00  0.96           H  
ATOM    902 1HG  GLU A  59      -2.419  46.829   8.668  1.00  0.96           H  
ATOM    903 2HG  GLU A  59      -1.470  47.839   9.760  1.00  0.96           H  
ATOM    904  N   GLU A  60      -2.523  44.598  10.757  1.00  1.12           N  
ATOM    905  CA  GLU A  60      -3.797  43.895  10.672  1.00  1.12           C  
ATOM    906  C   GLU A  60      -4.763  44.778   9.934  1.00  1.12           C  
ATOM    907  O   GLU A  60      -4.718  45.997  10.093  1.00  1.12           O  
ATOM    908  CB  GLU A  60      -4.351  43.547  12.053  1.00  1.12           C  
ATOM    909  CG  GLU A  60      -3.523  42.540  12.834  1.00  1.12           C  
ATOM    910  CD  GLU A  60      -4.149  42.205  14.167  1.00  1.12           C  
ATOM    911  OE1 GLU A  60      -5.046  42.904  14.573  1.00  1.12           O  
ATOM    912  OE2 GLU A  60      -3.731  41.246  14.779  1.00  1.12           O  
ATOM    913  H   GLU A  60      -2.316  45.205  11.539  1.00  1.12           H  
ATOM    914  HA  GLU A  60      -3.671  42.977  10.103  1.00  1.12           H  
ATOM    915 1HB  GLU A  60      -4.428  44.456  12.651  1.00  1.12           H  
ATOM    916 2HB  GLU A  60      -5.360  43.142  11.943  1.00  1.12           H  
ATOM    917 1HG  GLU A  60      -3.436  41.627  12.242  1.00  1.12           H  
ATOM    918 2HG  GLU A  60      -2.520  42.939  12.988  1.00  1.12           H  
ATOM    919  N   LEU A  61      -5.670  44.197   9.172  1.00  1.34           N  
ATOM    920  CA  LEU A  61      -6.640  45.037   8.517  1.00  1.34           C  
ATOM    921  C   LEU A  61      -7.715  45.384   9.547  1.00  1.34           C  
ATOM    922  O   LEU A  61      -8.113  44.530  10.337  1.00  1.34           O  
ATOM    923  CB  LEU A  61      -7.178  44.288   7.297  1.00  1.34           C  
ATOM    924  CG  LEU A  61      -6.067  43.916   6.272  1.00  1.34           C  
ATOM    925  CD1 LEU A  61      -6.667  43.134   5.120  1.00  1.34           C  
ATOM    926  CD2 LEU A  61      -5.378  45.151   5.818  1.00  1.34           C  
ATOM    927  H   LEU A  61      -5.688  43.186   9.016  1.00  1.34           H  
ATOM    928  HA  LEU A  61      -6.156  45.956   8.188  1.00  1.34           H  
ATOM    929 1HB  LEU A  61      -7.653  43.360   7.632  1.00  1.34           H  
ATOM    930 2HB  LEU A  61      -7.925  44.902   6.793  1.00  1.34           H  
ATOM    931  HG  LEU A  61      -5.332  43.274   6.756  1.00  1.34           H  
ATOM    932 1HD1 LEU A  61      -5.886  42.855   4.415  1.00  1.34           H  
ATOM    933 2HD1 LEU A  61      -7.135  42.247   5.510  1.00  1.34           H  
ATOM    934 3HD1 LEU A  61      -7.405  43.744   4.627  1.00  1.34           H  
ATOM    935 1HD2 LEU A  61      -4.593  44.864   5.135  1.00  1.34           H  
ATOM    936 2HD2 LEU A  61      -6.093  45.806   5.325  1.00  1.34           H  
ATOM    937 3HD2 LEU A  61      -4.941  45.665   6.681  1.00  1.34           H  
ATOM    938  N   THR A  62      -8.169  46.639   9.560  1.00  1.59           N  
ATOM    939  CA  THR A  62      -9.163  47.065  10.552  1.00  1.59           C  
ATOM    940  C   THR A  62     -10.493  47.502   9.944  1.00  1.59           C  
ATOM    941  O   THR A  62     -11.495  47.641  10.641  1.00  1.59           O  
ATOM    942  CB  THR A  62      -8.587  48.208  11.408  1.00  1.59           C  
ATOM    943  OG1 THR A  62      -8.297  49.342  10.572  1.00  1.59           O  
ATOM    944  CG2 THR A  62      -7.294  47.742  12.081  1.00  1.59           C  
ATOM    945  H   THR A  62      -7.788  47.307   8.907  1.00  1.59           H  
ATOM    946  HA  THR A  62      -9.368  46.222  11.214  1.00  1.59           H  
ATOM    947  HB  THR A  62      -9.310  48.496  12.170  1.00  1.59           H  
ATOM    948  HG1 THR A  62      -9.118  49.782  10.330  1.00  1.59           H  
ATOM    949 1HG2 THR A  62      -6.888  48.551  12.685  1.00  1.59           H  
ATOM    950 2HG2 THR A  62      -7.501  46.881  12.716  1.00  1.59           H  
ATOM    951 3HG2 THR A  62      -6.564  47.460  11.322  1.00  1.59           H  
ATOM    952  N   GLY A  63     -10.493  47.720   8.636  1.00  1.82           N  
ATOM    953  CA  GLY A  63     -11.664  48.186   7.896  1.00  1.82           C  
ATOM    954  C   GLY A  63     -12.424  47.015   7.276  1.00  1.82           C  
ATOM    955  O   GLY A  63     -13.237  47.195   6.363  1.00  1.82           O  
ATOM    956  H   GLY A  63      -9.637  47.566   8.130  1.00  1.82           H  
ATOM    957 1HA  GLY A  63     -12.325  48.743   8.562  1.00  1.82           H  
ATOM    958 2HA  GLY A  63     -11.345  48.873   7.113  1.00  1.82           H  
ATOM    959  N   TYR A  64     -12.092  45.812   7.721  1.00  1.97           N  
ATOM    960  CA  TYR A  64     -12.623  44.604   7.128  1.00  1.97           C  
ATOM    961  C   TYR A  64     -13.083  43.580   8.164  1.00  1.97           C  
ATOM    962  O   TYR A  64     -12.336  43.196   9.066  1.00  1.97           O  
ATOM    963  CB  TYR A  64     -11.528  44.015   6.233  1.00  1.97           C  
ATOM    964  CG  TYR A  64     -11.888  42.785   5.501  1.00  1.97           C  
ATOM    965  CD1 TYR A  64     -12.732  42.856   4.404  1.00  1.97           C  
ATOM    966  CD2 TYR A  64     -11.373  41.576   5.908  1.00  1.97           C  
ATOM    967  CE1 TYR A  64     -13.065  41.711   3.720  1.00  1.97           C  
ATOM    968  CE2 TYR A  64     -11.716  40.432   5.231  1.00  1.97           C  
ATOM    969  CZ  TYR A  64     -12.555  40.491   4.141  1.00  1.97           C  
ATOM    970  OH  TYR A  64     -12.895  39.336   3.471  1.00  1.97           O  
ATOM    971  H   TYR A  64     -11.444  45.742   8.489  1.00  1.97           H  
ATOM    972  HA  TYR A  64     -13.485  44.867   6.515  1.00  1.97           H  
ATOM    973 1HB  TYR A  64     -11.218  44.755   5.516  1.00  1.97           H  
ATOM    974 2HB  TYR A  64     -10.655  43.790   6.845  1.00  1.97           H  
ATOM    975  HD1 TYR A  64     -13.134  43.815   4.086  1.00  1.97           H  
ATOM    976  HD2 TYR A  64     -10.711  41.524   6.773  1.00  1.97           H  
ATOM    977  HE1 TYR A  64     -13.732  41.766   2.860  1.00  1.97           H  
ATOM    978  HE2 TYR A  64     -11.329  39.478   5.564  1.00  1.97           H  
ATOM    979  HH  TYR A  64     -12.625  38.577   3.996  1.00  1.97           H  
ATOM    980  N   LYS A  65     -14.333  43.141   8.021  1.00  1.97           N  
ATOM    981  CA  LYS A  65     -14.914  42.101   8.867  1.00  1.97           C  
ATOM    982  C   LYS A  65     -14.057  40.866   8.652  1.00  1.97           C  
ATOM    983  O   LYS A  65     -13.745  40.573   7.507  1.00  1.97           O  
ATOM    984  CB  LYS A  65     -16.378  41.850   8.491  1.00  1.97           C  
ATOM    985  CG  LYS A  65     -17.124  40.871   9.392  1.00  1.97           C  
ATOM    986  CD  LYS A  65     -18.588  40.748   8.974  1.00  1.97           C  
ATOM    987  CE  LYS A  65     -19.338  39.757   9.850  1.00  1.97           C  
ATOM    988  NZ  LYS A  65     -20.768  39.638   9.448  1.00  1.97           N  
ATOM    989  H   LYS A  65     -14.893  43.529   7.275  1.00  1.97           H  
ATOM    990  HA  LYS A  65     -14.845  42.393   9.913  1.00  1.97           H  
ATOM    991 1HB  LYS A  65     -16.923  42.794   8.508  1.00  1.97           H  
ATOM    992 2HB  LYS A  65     -16.425  41.462   7.475  1.00  1.97           H  
ATOM    993 1HG  LYS A  65     -16.660  39.898   9.340  1.00  1.97           H  
ATOM    994 2HG  LYS A  65     -17.078  41.220  10.421  1.00  1.97           H  
ATOM    995 1HD  LYS A  65     -19.072  41.721   9.049  1.00  1.97           H  
ATOM    996 2HD  LYS A  65     -18.642  40.412   7.938  1.00  1.97           H  
ATOM    997 1HE  LYS A  65     -18.864  38.779   9.769  1.00  1.97           H  
ATOM    998 2HE  LYS A  65     -19.290  40.089  10.887  1.00  1.97           H  
ATOM    999 1HZ  LYS A  65     -21.233  38.974  10.050  1.00  1.97           H  
ATOM   1000 2HZ  LYS A  65     -21.217  40.539   9.529  1.00  1.97           H  
ATOM   1001 3HZ  LYS A  65     -20.825  39.320   8.490  1.00  1.97           H  
ATOM   1002  N   LYS A  66     -13.701  40.145   9.722  1.00  1.82           N  
ATOM   1003  CA  LYS A  66     -12.788  38.995   9.621  1.00  1.82           C  
ATOM   1004  C   LYS A  66     -11.382  39.534   9.307  1.00  1.82           C  
ATOM   1005  O   LYS A  66     -10.888  39.402   8.192  1.00  1.82           O  
ATOM   1006  CB  LYS A  66     -13.216  37.959   8.562  1.00  1.82           C  
ATOM   1007  CG  LYS A  66     -14.598  37.345   8.786  1.00  1.82           C  
ATOM   1008  CD  LYS A  66     -14.905  36.292   7.742  1.00  1.82           C  
ATOM   1009  CE  LYS A  66     -16.294  35.702   7.941  1.00  1.82           C  
ATOM   1010  NZ  LYS A  66     -16.618  34.689   6.900  1.00  1.82           N  
ATOM   1011  H   LYS A  66     -14.032  40.435  10.630  1.00  1.82           H  
ATOM   1012  HA  LYS A  66     -12.787  38.472  10.568  1.00  1.82           H  
ATOM   1013 1HB  LYS A  66     -13.149  38.344   7.555  1.00  1.82           H  
ATOM   1014 2HB  LYS A  66     -12.514  37.125   8.608  1.00  1.82           H  
ATOM   1015 1HG  LYS A  66     -14.650  36.897   9.777  1.00  1.82           H  
ATOM   1016 2HG  LYS A  66     -15.346  38.119   8.717  1.00  1.82           H  
ATOM   1017 1HD  LYS A  66     -14.848  36.742   6.748  1.00  1.82           H  
ATOM   1018 2HD  LYS A  66     -14.166  35.494   7.802  1.00  1.82           H  
ATOM   1019 1HE  LYS A  66     -16.342  35.229   8.923  1.00  1.82           H  
ATOM   1020 2HE  LYS A  66     -17.032  36.504   7.899  1.00  1.82           H  
ATOM   1021 1HZ  LYS A  66     -17.544  34.319   7.064  1.00  1.82           H  
ATOM   1022 2HZ  LYS A  66     -16.585  35.123   5.988  1.00  1.82           H  
ATOM   1023 3HZ  LYS A  66     -15.944  33.938   6.940  1.00  1.82           H  
ATOM   1024  N   PRO A  67     -10.699  40.132  10.298  1.00  1.58           N  
ATOM   1025  CA  PRO A  67      -9.491  40.930  10.174  1.00  1.58           C  
ATOM   1026  C   PRO A  67      -8.253  40.168   9.708  1.00  1.58           C  
ATOM   1027  O   PRO A  67      -7.354  39.846  10.489  1.00  1.58           O  
ATOM   1028  CB  PRO A  67      -9.306  41.476  11.592  1.00  1.58           C  
ATOM   1029  CG  PRO A  67      -9.912  40.428  12.486  1.00  1.58           C  
ATOM   1030  CD  PRO A  67     -11.104  39.897  11.708  1.00  1.58           C  
ATOM   1031  HA  PRO A  67      -9.695  41.766   9.482  1.00  1.58           H  
ATOM   1032 1HB  PRO A  67      -8.238  41.648  11.791  1.00  1.58           H  
ATOM   1033 2HB  PRO A  67      -9.802  42.459  11.675  1.00  1.58           H  
ATOM   1034 1HG  PRO A  67      -9.171  39.647  12.704  1.00  1.58           H  
ATOM   1035 2HG  PRO A  67     -10.200  40.873  13.452  1.00  1.58           H  
ATOM   1036 1HD  PRO A  67     -11.182  38.825  11.931  1.00  1.58           H  
ATOM   1037 2HD  PRO A  67     -12.016  40.458  11.959  1.00  1.58           H  
ATOM   1038  N   ILE A  68      -8.227  39.909   8.415  1.00  1.33           N  
ATOM   1039  CA  ILE A  68      -7.130  39.257   7.711  1.00  1.33           C  
ATOM   1040  C   ILE A  68      -5.858  40.074   7.940  1.00  1.33           C  
ATOM   1041  O   ILE A  68      -5.933  41.301   8.067  1.00  1.33           O  
ATOM   1042  CB  ILE A  68      -7.426  39.161   6.206  1.00  1.33           C  
ATOM   1043  CG1 ILE A  68      -8.573  38.243   5.935  1.00  1.33           C  
ATOM   1044  CG2 ILE A  68      -6.290  38.679   5.481  1.00  1.33           C  
ATOM   1045  CD1 ILE A  68      -8.995  38.270   4.482  1.00  1.33           C  
ATOM   1046  H   ILE A  68      -9.065  40.148   7.892  1.00  1.33           H  
ATOM   1047  HA  ILE A  68      -6.983  38.255   8.116  1.00  1.33           H  
ATOM   1048  HB  ILE A  68      -7.702  40.129   5.839  1.00  1.33           H  
ATOM   1049 1HG1 ILE A  68      -8.297  37.226   6.210  1.00  1.33           H  
ATOM   1050 2HG1 ILE A  68      -9.407  38.542   6.540  1.00  1.33           H  
ATOM   1051 1HG2 ILE A  68      -6.566  38.632   4.447  1.00  1.33           H  
ATOM   1052 2HG2 ILE A  68      -5.439  39.334   5.614  1.00  1.33           H  
ATOM   1053 3HG2 ILE A  68      -6.062  37.707   5.832  1.00  1.33           H  
ATOM   1054 1HD1 ILE A  68      -9.839  37.599   4.334  1.00  1.33           H  
ATOM   1055 2HD1 ILE A  68      -9.283  39.282   4.204  1.00  1.33           H  
ATOM   1056 3HD1 ILE A  68      -8.164  37.949   3.855  1.00  1.33           H  
ATOM   1057  N   ARG A  69      -4.736  39.384   8.176  1.00  1.12           N  
ATOM   1058  CA  ARG A  69      -3.454  40.023   8.473  1.00  1.12           C  
ATOM   1059  C   ARG A  69      -2.591  40.272   7.242  1.00  1.12           C  
ATOM   1060  O   ARG A  69      -2.450  39.407   6.380  1.00  1.12           O  
ATOM   1061  CB  ARG A  69      -2.672  39.179   9.468  1.00  1.12           C  
ATOM   1062  CG  ARG A  69      -1.262  39.656   9.767  1.00  1.12           C  
ATOM   1063  CD  ARG A  69      -0.640  38.946  10.947  1.00  1.12           C  
ATOM   1064  NE  ARG A  69      -1.236  39.392  12.216  1.00  1.12           N  
ATOM   1065  CZ  ARG A  69      -0.775  39.114  13.472  1.00  1.12           C  
ATOM   1066  NH1 ARG A  69       0.313  38.401  13.701  1.00  1.12           N  
ATOM   1067  NH2 ARG A  69      -1.429  39.583  14.516  1.00  1.12           N  
ATOM   1068  H   ARG A  69      -4.742  38.368   8.049  1.00  1.12           H  
ATOM   1069  HA  ARG A  69      -3.660  40.985   8.936  1.00  1.12           H  
ATOM   1070 1HB  ARG A  69      -3.208  39.162  10.412  1.00  1.12           H  
ATOM   1071 2HB  ARG A  69      -2.612  38.145   9.103  1.00  1.12           H  
ATOM   1072 1HG  ARG A  69      -0.639  39.477   8.895  1.00  1.12           H  
ATOM   1073 2HG  ARG A  69      -1.283  40.730   9.978  1.00  1.12           H  
ATOM   1074 1HD  ARG A  69      -0.813  37.882  10.847  1.00  1.12           H  
ATOM   1075 2HD  ARG A  69       0.423  39.115  10.976  1.00  1.12           H  
ATOM   1076  HE  ARG A  69      -2.079  39.959  12.159  1.00  1.12           H  
ATOM   1077 1HH1 ARG A  69       0.884  38.000  12.972  1.00  1.12           H  
ATOM   1078 2HH1 ARG A  69       0.609  38.233  14.650  1.00  1.12           H  
ATOM   1079 1HH2 ARG A  69      -2.279  40.153  14.401  1.00  1.12           H  
ATOM   1080 2HH2 ARG A  69      -1.095  39.389  15.445  1.00  1.12           H  
ATOM   1081  N   ALA A  70      -2.010  41.464   7.146  1.00  0.97           N  
ATOM   1082  CA  ALA A  70      -1.100  41.746   6.049  1.00  0.97           C  
ATOM   1083  C   ALA A  70       0.347  41.705   6.547  1.00  0.97           C  
ATOM   1084  O   ALA A  70       0.680  42.244   7.609  1.00  0.97           O  
ATOM   1085  CB  ALA A  70      -1.423  43.096   5.436  1.00  0.97           C  
ATOM   1086  H   ALA A  70      -2.158  42.187   7.848  1.00  0.97           H  
ATOM   1087  HA  ALA A  70      -1.215  40.975   5.291  1.00  0.97           H  
ATOM   1088 1HB  ALA A  70      -0.743  43.281   4.607  1.00  0.97           H  
ATOM   1089 2HB  ALA A  70      -2.449  43.104   5.076  1.00  0.97           H  
ATOM   1090 3HB  ALA A  70      -1.302  43.876   6.189  1.00  0.97           H  
ATOM   1091  N   CYS A  71       1.225  41.090   5.768  1.00  0.89           N  
ATOM   1092  CA  CYS A  71       2.631  41.055   6.133  1.00  0.89           C  
ATOM   1093  C   CYS A  71       3.495  41.581   4.992  1.00  0.89           C  
ATOM   1094  O   CYS A  71       3.264  41.276   3.823  1.00  0.89           O  
ATOM   1095  CB  CYS A  71       3.058  39.622   6.480  1.00  0.89           C  
ATOM   1096  SG  CYS A  71       2.172  38.870   7.895  1.00  0.89           S  
ATOM   1097  H   CYS A  71       0.911  40.630   4.916  1.00  0.89           H  
ATOM   1098  HA  CYS A  71       2.792  41.685   7.007  1.00  0.89           H  
ATOM   1099 1HB  CYS A  71       2.912  38.980   5.607  1.00  0.89           H  
ATOM   1100 2HB  CYS A  71       4.121  39.616   6.712  1.00  0.89           H  
ATOM   1101  HG  CYS A  71       2.478  39.829   8.765  1.00  0.89           H  
ATOM   1102  N   ALA A  72       4.498  42.379   5.323  1.00  0.87           N  
ATOM   1103  CA  ALA A  72       5.461  42.829   4.322  1.00  0.87           C  
ATOM   1104  C   ALA A  72       6.623  41.882   4.439  1.00  0.87           C  
ATOM   1105  O   ALA A  72       7.162  41.754   5.536  1.00  0.87           O  
ATOM   1106  CB  ALA A  72       5.873  44.271   4.543  1.00  0.87           C  
ATOM   1107  H   ALA A  72       4.628  42.630   6.301  1.00  0.87           H  
ATOM   1108  HA  ALA A  72       5.032  42.726   3.328  1.00  0.87           H  
ATOM   1109 1HB  ALA A  72       6.607  44.557   3.790  1.00  0.87           H  
ATOM   1110 2HB  ALA A  72       4.997  44.914   4.461  1.00  0.87           H  
ATOM   1111 3HB  ALA A  72       6.309  44.377   5.537  1.00  0.87           H  
ATOM   1112  N   VAL A  73       6.976  41.192   3.357  1.00  0.91           N  
ATOM   1113  CA  VAL A  73       8.009  40.165   3.430  1.00  0.91           C  
ATOM   1114  C   VAL A  73       9.188  40.414   2.468  1.00  0.91           C  
ATOM   1115  O   VAL A  73       8.996  40.788   1.310  1.00  0.91           O  
ATOM   1116  CB  VAL A  73       7.359  38.789   3.144  1.00  0.91           C  
ATOM   1117  CG1 VAL A  73       8.379  37.701   3.256  1.00  0.91           C  
ATOM   1118  CG2 VAL A  73       6.191  38.541   4.117  1.00  0.91           C  
ATOM   1119  H   VAL A  73       6.476  41.339   2.480  1.00  0.91           H  
ATOM   1120  HA  VAL A  73       8.406  40.152   4.440  1.00  0.91           H  
ATOM   1121  HB  VAL A  73       6.992  38.785   2.119  1.00  0.91           H  
ATOM   1122 1HG1 VAL A  73       7.926  36.747   3.027  1.00  0.91           H  
ATOM   1123 2HG1 VAL A  73       9.179  37.889   2.581  1.00  0.91           H  
ATOM   1124 3HG1 VAL A  73       8.760  37.677   4.260  1.00  0.91           H  
ATOM   1125 1HG2 VAL A  73       5.738  37.579   3.907  1.00  0.91           H  
ATOM   1126 2HG2 VAL A  73       6.564  38.548   5.122  1.00  0.91           H  
ATOM   1127 3HG2 VAL A  73       5.438  39.319   4.003  1.00  0.91           H  
ATOM   1128  N   ASP A  74      10.410  40.236   2.976  1.00  1.01           N  
ATOM   1129  CA  ASP A  74      11.680  40.385   2.249  1.00  1.01           C  
ATOM   1130  C   ASP A  74      11.937  39.119   1.432  1.00  1.01           C  
ATOM   1131  O   ASP A  74      12.233  38.067   2.008  1.00  1.01           O  
ATOM   1132  CB  ASP A  74      12.803  40.599   3.285  1.00  1.01           C  
ATOM   1133  CG  ASP A  74      14.230  40.803   2.767  1.00  1.01           C  
ATOM   1134  OD1 ASP A  74      14.455  40.699   1.603  1.00  1.01           O  
ATOM   1135  OD2 ASP A  74      15.095  41.041   3.591  1.00  1.01           O  
ATOM   1136  H   ASP A  74      10.467  39.941   3.943  1.00  1.01           H  
ATOM   1137  HA  ASP A  74      11.618  41.242   1.575  1.00  1.01           H  
ATOM   1138 1HB  ASP A  74      12.550  41.460   3.892  1.00  1.01           H  
ATOM   1139 2HB  ASP A  74      12.812  39.750   3.960  1.00  1.01           H  
ATOM   1140  N   ILE A  75      11.733  39.183   0.108  1.00  1.15           N  
ATOM   1141  CA  ILE A  75      11.801  37.967  -0.703  1.00  1.15           C  
ATOM   1142  C   ILE A  75      13.120  37.738  -1.423  1.00  1.15           C  
ATOM   1143  O   ILE A  75      13.384  38.324  -2.482  1.00  1.15           O  
ATOM   1144  CB  ILE A  75      10.732  37.986  -1.810  1.00  1.15           C  
ATOM   1145  CG1 ILE A  75       9.358  38.245  -1.241  1.00  1.15           C  
ATOM   1146  CG2 ILE A  75      10.744  36.661  -2.542  1.00  1.15           C  
ATOM   1147  CD1 ILE A  75       8.950  37.265  -0.258  1.00  1.15           C  
ATOM   1148  H   ILE A  75      11.531  40.078  -0.324  1.00  1.15           H  
ATOM   1149  HA  ILE A  75      11.622  37.113  -0.051  1.00  1.15           H  
ATOM   1150  HB  ILE A  75      10.954  38.792  -2.510  1.00  1.15           H  
ATOM   1151 1HG1 ILE A  75       9.353  39.232  -0.774  1.00  1.15           H  
ATOM   1152 2HG1 ILE A  75       8.632  38.232  -2.043  1.00  1.15           H  
ATOM   1153 1HG2 ILE A  75      10.006  36.697  -3.324  1.00  1.15           H  
ATOM   1154 2HG2 ILE A  75      11.727  36.487  -2.977  1.00  1.15           H  
ATOM   1155 3HG2 ILE A  75      10.510  35.849  -1.848  1.00  1.15           H  
ATOM   1156 1HD1 ILE A  75       7.960  37.523   0.111  1.00  1.15           H  
ATOM   1157 2HD1 ILE A  75       8.930  36.279  -0.716  1.00  1.15           H  
ATOM   1158 3HD1 ILE A  75       9.657  37.272   0.541  1.00  1.15           H  
ATOM   1159  N   GLY A  76      13.920  36.832  -0.892  1.00  1.30           N  
ATOM   1160  CA  GLY A  76      15.152  36.475  -1.557  1.00  1.30           C  
ATOM   1161  C   GLY A  76      16.073  37.638  -1.860  1.00  1.30           C  
ATOM   1162  O   GLY A  76      16.548  38.347  -0.975  1.00  1.30           O  
ATOM   1163  H   GLY A  76      13.663  36.392  -0.018  1.00  1.30           H  
ATOM   1164 1HA  GLY A  76      15.694  35.787  -0.920  1.00  1.30           H  
ATOM   1165 2HA  GLY A  76      14.920  35.942  -2.479  1.00  1.30           H  
ATOM   1166  N   ASP A  77      16.347  37.776  -3.150  1.00  1.41           N  
ATOM   1167  CA  ASP A  77      17.233  38.769  -3.736  1.00  1.41           C  
ATOM   1168  C   ASP A  77      16.870  40.231  -3.500  1.00  1.41           C  
ATOM   1169  O   ASP A  77      17.766  41.075  -3.504  1.00  1.41           O  
ATOM   1170  CB  ASP A  77      17.315  38.535  -5.250  1.00  1.41           C  
ATOM   1171  CG  ASP A  77      18.407  39.348  -5.989  1.00  1.41           C  
ATOM   1172  OD1 ASP A  77      19.572  39.117  -5.751  1.00  1.41           O  
ATOM   1173  OD2 ASP A  77      18.045  40.198  -6.793  1.00  1.41           O  
ATOM   1174  H   ASP A  77      15.880  37.145  -3.786  1.00  1.41           H  
ATOM   1175  HA  ASP A  77      18.226  38.606  -3.303  1.00  1.41           H  
ATOM   1176 1HB  ASP A  77      17.491  37.476  -5.442  1.00  1.41           H  
ATOM   1177 2HB  ASP A  77      16.350  38.785  -5.693  1.00  1.41           H  
ATOM   1178  N   ARG A  78      15.578  40.577  -3.384  1.00  1.43           N  
ATOM   1179  CA  ARG A  78      15.315  42.016  -3.279  1.00  1.43           C  
ATOM   1180  C   ARG A  78      13.950  42.497  -2.795  1.00  1.43           C  
ATOM   1181  O   ARG A  78      12.915  41.841  -2.931  1.00  1.43           O  
ATOM   1182  CB  ARG A  78      15.567  42.695  -4.629  1.00  1.43           C  
ATOM   1183  CG  ARG A  78      14.626  42.293  -5.746  1.00  1.43           C  
ATOM   1184  CD  ARG A  78      15.063  42.880  -7.046  1.00  1.43           C  
ATOM   1185  NE  ARG A  78      16.333  42.322  -7.498  1.00  1.43           N  
ATOM   1186  CZ  ARG A  78      17.079  42.795  -8.510  1.00  1.43           C  
ATOM   1187  NH1 ARG A  78      16.695  43.843  -9.211  1.00  1.43           N  
ATOM   1188  NH2 ARG A  78      18.211  42.179  -8.778  1.00  1.43           N  
ATOM   1189  H   ARG A  78      14.837  39.876  -3.314  1.00  1.43           H  
ATOM   1190  HA  ARG A  78      16.047  42.409  -2.574  1.00  1.43           H  
ATOM   1191 1HB  ARG A  78      15.499  43.765  -4.512  1.00  1.43           H  
ATOM   1192 2HB  ARG A  78      16.568  42.490  -4.994  1.00  1.43           H  
ATOM   1193 1HG  ARG A  78      14.622  41.206  -5.841  1.00  1.43           H  
ATOM   1194 2HG  ARG A  78      13.620  42.648  -5.520  1.00  1.43           H  
ATOM   1195 1HD  ARG A  78      14.312  42.681  -7.809  1.00  1.43           H  
ATOM   1196 2HD  ARG A  78      15.185  43.956  -6.930  1.00  1.43           H  
ATOM   1197  HE  ARG A  78      16.720  41.493  -7.014  1.00  1.43           H  
ATOM   1198 1HH1 ARG A  78      15.825  44.304  -8.991  1.00  1.43           H  
ATOM   1199 2HH1 ARG A  78      17.271  44.182  -9.965  1.00  1.43           H  
ATOM   1200 1HH2 ARG A  78      18.467  41.366  -8.182  1.00  1.43           H  
ATOM   1201 2HH2 ARG A  78      18.808  42.490  -9.522  1.00  1.43           H  
ATOM   1202  N   GLN A  79      13.993  43.758  -2.361  1.00  1.36           N  
ATOM   1203  CA  GLN A  79      12.884  44.612  -1.953  1.00  1.36           C  
ATOM   1204  C   GLN A  79      11.943  43.923  -0.971  1.00  1.36           C  
ATOM   1205  O   GLN A  79      12.384  43.147  -0.128  1.00  1.36           O  
ATOM   1206  CB  GLN A  79      12.114  45.012  -3.222  1.00  1.36           C  
ATOM   1207  CG  GLN A  79      12.895  45.842  -4.202  1.00  1.36           C  
ATOM   1208  CD  GLN A  79      12.118  46.086  -5.488  1.00  1.36           C  
ATOM   1209  OE1 GLN A  79      11.200  45.323  -5.843  1.00  1.36           O  
ATOM   1210  NE2 GLN A  79      12.480  47.150  -6.199  1.00  1.36           N  
ATOM   1211  H   GLN A  79      14.913  44.167  -2.294  1.00  1.36           H  
ATOM   1212  HA  GLN A  79      13.288  45.501  -1.470  1.00  1.36           H  
ATOM   1213 1HB  GLN A  79      11.745  44.121  -3.723  1.00  1.36           H  
ATOM   1214 2HB  GLN A  79      11.268  45.633  -2.970  1.00  1.36           H  
ATOM   1215 1HG  GLN A  79      13.112  46.806  -3.746  1.00  1.36           H  
ATOM   1216 2HG  GLN A  79      13.815  45.336  -4.451  1.00  1.36           H  
ATOM   1217 1HE2 GLN A  79      12.007  47.369  -7.054  1.00  1.36           H  
ATOM   1218 2HE2 GLN A  79      13.222  47.739  -5.877  1.00  1.36           H  
ATOM   1219  N   TYR A  80      10.650  44.208  -1.087  1.00  1.23           N  
ATOM   1220  CA  TYR A  80       9.650  43.608  -0.229  1.00  1.23           C  
ATOM   1221  C   TYR A  80       8.401  43.306  -1.037  1.00  1.23           C  
ATOM   1222  O   TYR A  80       8.151  43.945  -2.068  1.00  1.23           O  
ATOM   1223  CB  TYR A  80       9.305  44.522   0.951  1.00  1.23           C  
ATOM   1224  CG  TYR A  80      10.492  44.912   1.796  1.00  1.23           C  
ATOM   1225  CD1 TYR A  80      11.176  46.090   1.516  1.00  1.23           C  
ATOM   1226  CD2 TYR A  80      10.920  44.092   2.824  1.00  1.23           C  
ATOM   1227  CE1 TYR A  80      12.274  46.448   2.265  1.00  1.23           C  
ATOM   1228  CE2 TYR A  80      12.029  44.454   3.571  1.00  1.23           C  
ATOM   1229  CZ  TYR A  80      12.699  45.625   3.296  1.00  1.23           C  
ATOM   1230  OH  TYR A  80      13.800  45.984   4.045  1.00  1.23           O  
ATOM   1231  H   TYR A  80      10.338  44.857  -1.783  1.00  1.23           H  
ATOM   1232  HA  TYR A  80      10.039  42.667   0.151  1.00  1.23           H  
ATOM   1233 1HB  TYR A  80       8.831  45.432   0.586  1.00  1.23           H  
ATOM   1234 2HB  TYR A  80       8.582  44.013   1.597  1.00  1.23           H  
ATOM   1235  HD1 TYR A  80      10.843  46.733   0.703  1.00  1.23           H  
ATOM   1236  HD2 TYR A  80      10.391  43.164   3.040  1.00  1.23           H  
ATOM   1237  HE1 TYR A  80      12.805  47.372   2.044  1.00  1.23           H  
ATOM   1238  HE2 TYR A  80      12.377  43.814   4.378  1.00  1.23           H  
ATOM   1239  HH  TYR A  80      13.984  45.297   4.693  1.00  1.23           H  
ATOM   1240  N   ARG A  81       7.596  42.378  -0.552  1.00  1.10           N  
ATOM   1241  CA  ARG A  81       6.319  42.088  -1.178  1.00  1.10           C  
ATOM   1242  C   ARG A  81       5.229  42.046  -0.122  1.00  1.10           C  
ATOM   1243  O   ARG A  81       5.417  41.466   0.948  1.00  1.10           O  
ATOM   1244  CB  ARG A  81       6.382  40.750  -1.910  1.00  1.10           C  
ATOM   1245  CG  ARG A  81       7.387  40.704  -3.092  1.00  1.10           C  
ATOM   1246  CD  ARG A  81       6.917  41.542  -4.227  1.00  1.10           C  
ATOM   1247  NE  ARG A  81       7.801  41.499  -5.393  1.00  1.10           N  
ATOM   1248  CZ  ARG A  81       8.853  42.335  -5.628  1.00  1.10           C  
ATOM   1249  NH1 ARG A  81       9.182  43.297  -4.786  1.00  1.10           N  
ATOM   1250  NH2 ARG A  81       9.560  42.193  -6.738  1.00  1.10           N  
ATOM   1251  H   ARG A  81       7.901  41.849   0.261  1.00  1.10           H  
ATOM   1252  HA  ARG A  81       6.082  42.875  -1.893  1.00  1.10           H  
ATOM   1253 1HB  ARG A  81       6.653  39.964  -1.205  1.00  1.10           H  
ATOM   1254 2HB  ARG A  81       5.389  40.505  -2.306  1.00  1.10           H  
ATOM   1255 1HG  ARG A  81       8.372  41.043  -2.779  1.00  1.10           H  
ATOM   1256 2HG  ARG A  81       7.456  39.680  -3.457  1.00  1.10           H  
ATOM   1257 1HD  ARG A  81       5.945  41.178  -4.536  1.00  1.10           H  
ATOM   1258 2HD  ARG A  81       6.826  42.577  -3.906  1.00  1.10           H  
ATOM   1259  HE  ARG A  81       7.607  40.792  -6.088  1.00  1.10           H  
ATOM   1260 1HH1 ARG A  81       8.661  43.448  -3.910  1.00  1.10           H  
ATOM   1261 2HH1 ARG A  81       9.970  43.921  -5.020  1.00  1.10           H  
ATOM   1262 1HH2 ARG A  81       9.325  41.471  -7.403  1.00  1.10           H  
ATOM   1263 2HH2 ARG A  81      10.337  42.819  -6.917  1.00  1.10           H  
ATOM   1264  N   GLU A  82       4.090  42.686  -0.393  1.00  1.01           N  
ATOM   1265  CA  GLU A  82       3.007  42.616   0.581  1.00  1.01           C  
ATOM   1266  C   GLU A  82       2.176  41.383   0.323  1.00  1.01           C  
ATOM   1267  O   GLU A  82       1.766  41.102  -0.814  1.00  1.01           O  
ATOM   1268  CB  GLU A  82       2.123  43.856   0.606  1.00  1.01           C  
ATOM   1269  CG  GLU A  82       1.076  43.778   1.728  1.00  1.01           C  
ATOM   1270  CD  GLU A  82       0.232  44.987   1.901  1.00  1.01           C  
ATOM   1271  OE1 GLU A  82       0.314  45.902   1.117  1.00  1.01           O  
ATOM   1272  OE2 GLU A  82      -0.495  45.002   2.868  1.00  1.01           O  
ATOM   1273  H   GLU A  82       3.964  43.187  -1.264  1.00  1.01           H  
ATOM   1274  HA  GLU A  82       3.437  42.515   1.576  1.00  1.01           H  
ATOM   1275 1HB  GLU A  82       2.731  44.747   0.756  1.00  1.01           H  
ATOM   1276 2HB  GLU A  82       1.598  43.959  -0.347  1.00  1.01           H  
ATOM   1277 1HG  GLU A  82       0.409  42.942   1.512  1.00  1.01           H  
ATOM   1278 2HG  GLU A  82       1.588  43.555   2.668  1.00  1.01           H  
ATOM   1279  N   ILE A  83       1.972  40.627   1.389  1.00  0.99           N  
ATOM   1280  CA  ILE A  83       1.243  39.387   1.342  1.00  0.99           C  
ATOM   1281  C   ILE A  83       0.073  39.359   2.329  1.00  0.99           C  
ATOM   1282  O   ILE A  83       0.223  39.670   3.512  1.00  0.99           O  
ATOM   1283  CB  ILE A  83       2.222  38.242   1.605  1.00  0.99           C  
ATOM   1284  CG1 ILE A  83       3.346  38.280   0.539  1.00  0.99           C  
ATOM   1285  CG2 ILE A  83       1.513  36.975   1.534  1.00  0.99           C  
ATOM   1286  CD1 ILE A  83       4.436  37.327   0.782  1.00  0.99           C  
ATOM   1287  H   ILE A  83       2.369  40.925   2.277  1.00  0.99           H  
ATOM   1288  HA  ILE A  83       0.836  39.262   0.339  1.00  0.99           H  
ATOM   1289  HB  ILE A  83       2.690  38.358   2.585  1.00  0.99           H  
ATOM   1290 1HG1 ILE A  83       2.916  38.094  -0.438  1.00  0.99           H  
ATOM   1291 2HG1 ILE A  83       3.804  39.258   0.537  1.00  0.99           H  
ATOM   1292 1HG2 ILE A  83       2.207  36.189   1.674  1.00  0.99           H  
ATOM   1293 2HG2 ILE A  83       0.735  36.929   2.287  1.00  0.99           H  
ATOM   1294 3HG2 ILE A  83       1.075  36.901   0.572  1.00  0.99           H  
ATOM   1295 1HD1 ILE A  83       5.176  37.441   0.005  1.00  0.99           H  
ATOM   1296 2HD1 ILE A  83       4.884  37.526   1.738  1.00  0.99           H  
ATOM   1297 3HD1 ILE A  83       4.033  36.327   0.770  1.00  0.99           H  
ATOM   1298  N   ILE A  84      -1.106  39.010   1.839  1.00  1.01           N  
ATOM   1299  CA  ILE A  84      -2.300  38.945   2.676  1.00  1.01           C  
ATOM   1300  C   ILE A  84      -2.528  37.511   3.174  1.00  1.01           C  
ATOM   1301  O   ILE A  84      -2.537  36.571   2.373  1.00  1.01           O  
ATOM   1302  CB  ILE A  84      -3.497  39.471   1.878  1.00  1.01           C  
ATOM   1303  CG1 ILE A  84      -3.205  40.898   1.381  1.00  1.01           C  
ATOM   1304  CG2 ILE A  84      -4.697  39.456   2.684  1.00  1.01           C  
ATOM   1305  CD1 ILE A  84      -2.930  41.881   2.476  1.00  1.01           C  
ATOM   1306  H   ILE A  84      -1.176  38.774   0.856  1.00  1.01           H  
ATOM   1307  HA  ILE A  84      -2.159  39.582   3.549  1.00  1.01           H  
ATOM   1308  HB  ILE A  84      -3.650  38.846   1.004  1.00  1.01           H  
ATOM   1309 1HG1 ILE A  84      -2.335  40.871   0.732  1.00  1.01           H  
ATOM   1310 2HG1 ILE A  84      -4.054  41.253   0.808  1.00  1.01           H  
ATOM   1311 1HG2 ILE A  84      -5.541  39.824   2.103  1.00  1.01           H  
ATOM   1312 2HG2 ILE A  84      -4.874  38.431   2.987  1.00  1.01           H  
ATOM   1313 3HG2 ILE A  84      -4.543  40.090   3.556  1.00  1.01           H  
ATOM   1314 1HD1 ILE A  84      -2.724  42.864   2.043  1.00  1.01           H  
ATOM   1315 2HD1 ILE A  84      -3.793  41.946   3.138  1.00  1.01           H  
ATOM   1316 3HD1 ILE A  84      -2.064  41.546   3.037  1.00  1.01           H  
ATOM   1317  N   CYS A  85      -2.666  37.341   4.494  1.00  1.07           N  
ATOM   1318  CA  CYS A  85      -2.781  36.014   5.085  1.00  1.07           C  
ATOM   1319  C   CYS A  85      -4.014  35.816   5.971  1.00  1.07           C  
ATOM   1320  O   CYS A  85      -4.286  36.590   6.898  1.00  1.07           O  
ATOM   1321  CB  CYS A  85      -1.561  35.785   5.961  1.00  1.07           C  
ATOM   1322  SG  CYS A  85      -0.004  35.981   5.106  1.00  1.07           S  
ATOM   1323  H   CYS A  85      -2.657  38.147   5.110  1.00  1.07           H  
ATOM   1324  HA  CYS A  85      -2.804  35.279   4.283  1.00  1.07           H  
ATOM   1325 1HB  CYS A  85      -1.578  36.491   6.797  1.00  1.07           H  
ATOM   1326 2HB  CYS A  85      -1.602  34.789   6.378  1.00  1.07           H  
ATOM   1327  HG  CYS A  85       0.745  35.890   6.207  1.00  1.07           H  
ATOM   1328  N   GLY A  86      -4.755  34.737   5.710  1.00  1.13           N  
ATOM   1329  CA  GLY A  86      -5.927  34.414   6.525  1.00  1.13           C  
ATOM   1330  C   GLY A  86      -5.538  34.099   7.970  1.00  1.13           C  
ATOM   1331  O   GLY A  86      -6.271  34.404   8.911  1.00  1.13           O  
ATOM   1332  H   GLY A  86      -4.503  34.140   4.935  1.00  1.13           H  
ATOM   1333 1HA  GLY A  86      -6.619  35.257   6.510  1.00  1.13           H  
ATOM   1334 2HA  GLY A  86      -6.451  33.563   6.090  1.00  1.13           H  
ATOM   1335  N   ALA A  87      -4.383  33.454   8.132  1.00  1.14           N  
ATOM   1336  CA  ALA A  87      -3.880  33.088   9.448  1.00  1.14           C  
ATOM   1337  C   ALA A  87      -3.221  34.287  10.090  1.00  1.14           C  
ATOM   1338  O   ALA A  87      -2.665  35.138   9.399  1.00  1.14           O  
ATOM   1339  CB  ALA A  87      -2.897  31.938   9.367  1.00  1.14           C  
ATOM   1340  H   ALA A  87      -3.842  33.229   7.313  1.00  1.14           H  
ATOM   1341  HA  ALA A  87      -4.727  32.789  10.066  1.00  1.14           H  
ATOM   1342 1HB  ALA A  87      -2.561  31.681  10.367  1.00  1.14           H  
ATOM   1343 2HB  ALA A  87      -3.382  31.077   8.918  1.00  1.14           H  
ATOM   1344 3HB  ALA A  87      -2.046  32.226   8.772  1.00  1.14           H  
ATOM   1345  N   THR A  88      -3.207  34.314  11.413  1.00  1.11           N  
ATOM   1346  CA  THR A  88      -2.544  35.389  12.131  1.00  1.11           C  
ATOM   1347  C   THR A  88      -1.273  34.934  12.836  1.00  1.11           C  
ATOM   1348  O   THR A  88      -0.676  35.685  13.605  1.00  1.11           O  
ATOM   1349  CB  THR A  88      -3.507  36.048  13.127  1.00  1.11           C  
ATOM   1350  OG1 THR A  88      -4.004  35.061  14.047  1.00  1.11           O  
ATOM   1351  CG2 THR A  88      -4.661  36.697  12.376  1.00  1.11           C  
ATOM   1352  H   THR A  88      -3.688  33.593  11.933  1.00  1.11           H  
ATOM   1353  HA  THR A  88      -2.263  36.150  11.407  1.00  1.11           H  
ATOM   1354  HB  THR A  88      -2.975  36.814  13.690  1.00  1.11           H  
ATOM   1355  HG1 THR A  88      -4.602  35.478  14.673  1.00  1.11           H  
ATOM   1356 1HG2 THR A  88      -5.337  37.173  13.084  1.00  1.11           H  
ATOM   1357 2HG2 THR A  88      -4.268  37.446  11.693  1.00  1.11           H  
ATOM   1358 3HG2 THR A  88      -5.206  35.943  11.807  1.00  1.11           H  
ATOM   1359  N   ASN A  89      -0.812  33.720  12.542  1.00  1.03           N  
ATOM   1360  CA  ASN A  89       0.374  33.162  13.206  1.00  1.03           C  
ATOM   1361  C   ASN A  89       1.693  33.691  12.645  1.00  1.03           C  
ATOM   1362  O   ASN A  89       2.568  32.918  12.274  1.00  1.03           O  
ATOM   1363  CB  ASN A  89       0.375  31.644  13.111  1.00  1.03           C  
ATOM   1364  CG  ASN A  89       0.429  31.109  11.677  1.00  1.03           C  
ATOM   1365  OD1 ASN A  89       0.043  31.793  10.725  1.00  1.03           O  
ATOM   1366  ND2 ASN A  89       0.899  29.883  11.543  1.00  1.03           N  
ATOM   1367  H   ASN A  89      -1.315  33.164  11.868  1.00  1.03           H  
ATOM   1368  HA  ASN A  89       0.338  33.446  14.259  1.00  1.03           H  
ATOM   1369 1HB  ASN A  89       1.232  31.251  13.658  1.00  1.03           H  
ATOM   1370 2HB  ASN A  89      -0.523  31.257  13.591  1.00  1.03           H  
ATOM   1371 1HD2 ASN A  89       0.973  29.430  10.630  1.00  1.03           H  
ATOM   1372 2HD2 ASN A  89       1.194  29.377  12.352  1.00  1.03           H  
ATOM   1373  N   PHE A  90       1.824  35.009  12.593  1.00  0.94           N  
ATOM   1374  CA  PHE A  90       3.010  35.654  12.045  1.00  0.94           C  
ATOM   1375  C   PHE A  90       3.597  36.674  12.993  1.00  0.94           C  
ATOM   1376  O   PHE A  90       2.868  37.452  13.616  1.00  0.94           O  
ATOM   1377  CB  PHE A  90       2.672  36.391  10.748  1.00  0.94           C  
ATOM   1378  CG  PHE A  90       2.202  35.537   9.642  1.00  0.94           C  
ATOM   1379  CD1 PHE A  90       0.873  35.181   9.547  1.00  0.94           C  
ATOM   1380  CD2 PHE A  90       3.073  35.119   8.667  1.00  0.94           C  
ATOM   1381  CE1 PHE A  90       0.435  34.409   8.520  1.00  0.94           C  
ATOM   1382  CE2 PHE A  90       2.620  34.349   7.624  1.00  0.94           C  
ATOM   1383  CZ  PHE A  90       1.306  33.995   7.565  1.00  0.94           C  
ATOM   1384  H   PHE A  90       1.054  35.554  12.965  1.00  0.94           H  
ATOM   1385  HA  PHE A  90       3.767  34.892  11.847  1.00  0.94           H  
ATOM   1386 1HB  PHE A  90       1.906  37.132  10.948  1.00  0.94           H  
ATOM   1387 2HB  PHE A  90       3.556  36.929  10.405  1.00  0.94           H  
ATOM   1388  HD1 PHE A  90       0.170  35.519  10.306  1.00  0.94           H  
ATOM   1389  HD2 PHE A  90       4.123  35.413   8.734  1.00  0.94           H  
ATOM   1390  HE1 PHE A  90      -0.612  34.133   8.465  1.00  0.94           H  
ATOM   1391  HE2 PHE A  90       3.302  34.017   6.851  1.00  0.94           H  
ATOM   1392  HZ  PHE A  90       0.955  33.403   6.757  1.00  0.94           H  
ATOM   1393  N   ALA A  91       4.911  36.772  12.958  1.00  0.86           N  
ATOM   1394  CA  ALA A  91       5.677  37.764  13.688  1.00  0.86           C  
ATOM   1395  C   ALA A  91       6.815  38.259  12.821  1.00  0.86           C  
ATOM   1396  O   ALA A  91       7.249  37.591  11.888  1.00  0.86           O  
ATOM   1397  CB  ALA A  91       6.226  37.184  14.972  1.00  0.86           C  
ATOM   1398  H   ALA A  91       5.415  36.034  12.462  1.00  0.86           H  
ATOM   1399  HA  ALA A  91       5.028  38.602  13.929  1.00  0.86           H  
ATOM   1400 1HB  ALA A  91       6.791  37.944  15.505  1.00  0.86           H  
ATOM   1401 2HB  ALA A  91       5.401  36.840  15.594  1.00  0.86           H  
ATOM   1402 3HB  ALA A  91       6.881  36.338  14.736  1.00  0.86           H  
ATOM   1403  N   VAL A  92       7.332  39.428  13.144  1.00  0.81           N  
ATOM   1404  CA  VAL A  92       8.438  40.002  12.389  1.00  0.81           C  
ATOM   1405  C   VAL A  92       9.752  39.217  12.501  1.00  0.81           C  
ATOM   1406  O   VAL A  92      10.699  39.472  11.767  1.00  0.81           O  
ATOM   1407  CB  VAL A  92       8.603  41.469  12.779  1.00  0.81           C  
ATOM   1408  CG1 VAL A  92       7.315  42.205  12.411  1.00  0.81           C  
ATOM   1409  CG2 VAL A  92       8.884  41.580  14.269  1.00  0.81           C  
ATOM   1410  H   VAL A  92       6.943  39.947  13.919  1.00  0.81           H  
ATOM   1411  HA  VAL A  92       8.154  40.001  11.342  1.00  0.81           H  
ATOM   1412  HB  VAL A  92       9.422  41.911  12.205  1.00  0.81           H  
ATOM   1413 1HG1 VAL A  92       7.406  43.264  12.659  1.00  0.81           H  
ATOM   1414 2HG1 VAL A  92       7.147  42.096  11.344  1.00  0.81           H  
ATOM   1415 3HG1 VAL A  92       6.476  41.778  12.955  1.00  0.81           H  
ATOM   1416 1HG2 VAL A  92       8.992  42.632  14.539  1.00  0.81           H  
ATOM   1417 2HG2 VAL A  92       8.060  41.145  14.831  1.00  0.81           H  
ATOM   1418 3HG2 VAL A  92       9.806  41.050  14.506  1.00  0.81           H  
ATOM   1419  N   GLY A  93       9.837  38.277  13.440  1.00  0.78           N  
ATOM   1420  CA  GLY A  93      11.029  37.446  13.523  1.00  0.78           C  
ATOM   1421  C   GLY A  93      10.893  36.164  12.675  1.00  0.78           C  
ATOM   1422  O   GLY A  93      11.825  35.367  12.596  1.00  0.78           O  
ATOM   1423  H   GLY A  93       9.056  38.109  14.054  1.00  0.78           H  
ATOM   1424 1HA  GLY A  93      11.897  38.014  13.193  1.00  0.78           H  
ATOM   1425 2HA  GLY A  93      11.201  37.173  14.562  1.00  0.78           H  
ATOM   1426  N   ASP A  94       9.739  35.967  12.040  1.00  0.78           N  
ATOM   1427  CA  ASP A  94       9.471  34.748  11.278  1.00  0.78           C  
ATOM   1428  C   ASP A  94      10.009  34.698   9.854  1.00  0.78           C  
ATOM   1429  O   ASP A  94      10.168  35.723   9.172  1.00  0.78           O  
ATOM   1430  CB  ASP A  94       7.974  34.524  11.169  1.00  0.78           C  
ATOM   1431  CG  ASP A  94       7.302  34.263  12.481  1.00  0.78           C  
ATOM   1432  OD1 ASP A  94       7.952  33.976  13.459  1.00  0.78           O  
ATOM   1433  OD2 ASP A  94       6.105  34.395  12.504  1.00  0.78           O  
ATOM   1434  H   ASP A  94       8.998  36.666  12.082  1.00  0.78           H  
ATOM   1435  HA  ASP A  94       9.912  33.909  11.823  1.00  0.78           H  
ATOM   1436 1HB  ASP A  94       7.513  35.387  10.694  1.00  0.78           H  
ATOM   1437 2HB  ASP A  94       7.806  33.672  10.515  1.00  0.78           H  
ATOM   1438  N   LEU A  95      10.216  33.471   9.386  1.00  0.79           N  
ATOM   1439  CA  LEU A  95      10.498  33.187   7.989  1.00  0.79           C  
ATOM   1440  C   LEU A  95       9.278  32.534   7.400  1.00  0.79           C  
ATOM   1441  O   LEU A  95       8.617  31.735   8.061  1.00  0.79           O  
ATOM   1442  CB  LEU A  95      11.705  32.273   7.844  1.00  0.79           C  
ATOM   1443  CG  LEU A  95      13.019  32.858   8.228  1.00  0.79           C  
ATOM   1444  CD1 LEU A  95      14.036  31.805   8.247  1.00  0.79           C  
ATOM   1445  CD2 LEU A  95      13.396  33.879   7.170  1.00  0.79           C  
ATOM   1446  H   LEU A  95      10.104  32.668  10.013  1.00  0.79           H  
ATOM   1447  HA  LEU A  95      10.688  34.116   7.460  1.00  0.79           H  
ATOM   1448 1HB  LEU A  95      11.552  31.396   8.474  1.00  0.79           H  
ATOM   1449 2HB  LEU A  95      11.769  31.949   6.812  1.00  0.79           H  
ATOM   1450  HG  LEU A  95      12.955  33.323   9.202  1.00  0.79           H  
ATOM   1451 1HD1 LEU A  95      14.999  32.238   8.504  1.00  0.79           H  
ATOM   1452 2HD1 LEU A  95      13.781  31.044   8.975  1.00  0.79           H  
ATOM   1453 3HD1 LEU A  95      14.084  31.368   7.269  1.00  0.79           H  
ATOM   1454 1HD2 LEU A  95      14.349  34.320   7.393  1.00  0.79           H  
ATOM   1455 2HD2 LEU A  95      13.451  33.397   6.195  1.00  0.79           H  
ATOM   1456 3HD2 LEU A  95      12.642  34.638   7.146  1.00  0.79           H  
ATOM   1457  N   VAL A  96       8.936  32.891   6.193  1.00  0.80           N  
ATOM   1458  CA  VAL A  96       7.759  32.303   5.616  1.00  0.80           C  
ATOM   1459  C   VAL A  96       8.049  31.778   4.229  1.00  0.80           C  
ATOM   1460  O   VAL A  96       8.899  32.301   3.516  1.00  0.80           O  
ATOM   1461  CB  VAL A  96       6.636  33.357   5.617  1.00  0.80           C  
ATOM   1462  CG1 VAL A  96       6.259  33.780   7.041  1.00  0.80           C  
ATOM   1463  CG2 VAL A  96       7.107  34.586   4.876  1.00  0.80           C  
ATOM   1464  H   VAL A  96       9.499  33.569   5.681  1.00  0.80           H  
ATOM   1465  HA  VAL A  96       7.439  31.463   6.230  1.00  0.80           H  
ATOM   1466  HB  VAL A  96       5.769  32.940   5.157  1.00  0.80           H  
ATOM   1467 1HG1 VAL A  96       5.479  34.518   6.985  1.00  0.80           H  
ATOM   1468 2HG1 VAL A  96       5.912  32.922   7.592  1.00  0.80           H  
ATOM   1469 3HG1 VAL A  96       7.111  34.215   7.553  1.00  0.80           H  
ATOM   1470 1HG2 VAL A  96       6.317  35.331   4.860  1.00  0.80           H  
ATOM   1471 2HG2 VAL A  96       7.987  35.002   5.371  1.00  0.80           H  
ATOM   1472 3HG2 VAL A  96       7.363  34.309   3.874  1.00  0.80           H  
ATOM   1473  N   VAL A  97       7.329  30.750   3.832  1.00  0.83           N  
ATOM   1474  CA  VAL A  97       7.503  30.213   2.495  1.00  0.83           C  
ATOM   1475  C   VAL A  97       6.609  31.033   1.580  1.00  0.83           C  
ATOM   1476  O   VAL A  97       5.422  31.110   1.839  1.00  0.83           O  
ATOM   1477  CB  VAL A  97       7.131  28.712   2.513  1.00  0.83           C  
ATOM   1478  CG1 VAL A  97       7.238  28.160   1.168  1.00  0.83           C  
ATOM   1479  CG2 VAL A  97       8.067  27.970   3.479  1.00  0.83           C  
ATOM   1480  H   VAL A  97       6.643  30.343   4.449  1.00  0.83           H  
ATOM   1481  HA  VAL A  97       8.539  30.325   2.182  1.00  0.83           H  
ATOM   1482  HB  VAL A  97       6.096  28.594   2.840  1.00  0.83           H  
ATOM   1483 1HG1 VAL A  97       6.973  27.106   1.171  1.00  0.83           H  
ATOM   1484 2HG1 VAL A  97       6.551  28.713   0.539  1.00  0.83           H  
ATOM   1485 3HG1 VAL A  97       8.256  28.282   0.813  1.00  0.83           H  
ATOM   1486 1HG2 VAL A  97       7.811  26.919   3.505  1.00  0.83           H  
ATOM   1487 2HG2 VAL A  97       9.096  28.081   3.148  1.00  0.83           H  
ATOM   1488 3HG2 VAL A  97       7.960  28.390   4.479  1.00  0.83           H  
ATOM   1489  N   VAL A  98       7.143  31.676   0.540  1.00  0.86           N  
ATOM   1490  CA  VAL A  98       6.276  32.543  -0.259  1.00  0.86           C  
ATOM   1491  C   VAL A  98       6.080  32.149  -1.704  1.00  0.86           C  
ATOM   1492  O   VAL A  98       7.020  32.015  -2.484  1.00  0.86           O  
ATOM   1493  CB  VAL A  98       6.823  33.971  -0.281  1.00  0.86           C  
ATOM   1494  CG1 VAL A  98       5.916  34.839  -1.134  1.00  0.86           C  
ATOM   1495  CG2 VAL A  98       6.969  34.466   1.120  1.00  0.86           C  
ATOM   1496  H   VAL A  98       8.134  31.632   0.328  1.00  0.86           H  
ATOM   1497  HA  VAL A  98       5.294  32.565   0.209  1.00  0.86           H  
ATOM   1498  HB  VAL A  98       7.800  33.981  -0.758  1.00  0.86           H  
ATOM   1499 1HG1 VAL A  98       6.309  35.843  -1.174  1.00  0.86           H  
ATOM   1500 2HG1 VAL A  98       5.881  34.437  -2.131  1.00  0.86           H  
ATOM   1501 3HG1 VAL A  98       4.916  34.846  -0.719  1.00  0.86           H  
ATOM   1502 1HG2 VAL A  98       7.357  35.461   1.121  1.00  0.86           H  
ATOM   1503 2HG2 VAL A  98       6.025  34.460   1.597  1.00  0.86           H  
ATOM   1504 3HG2 VAL A  98       7.655  33.813   1.653  1.00  0.86           H  
ATOM   1505  N   ALA A  99       4.833  32.002  -2.079  1.00  0.89           N  
ATOM   1506  CA  ALA A  99       4.501  31.697  -3.443  1.00  0.89           C  
ATOM   1507  C   ALA A  99       4.360  33.014  -4.200  1.00  0.89           C  
ATOM   1508  O   ALA A  99       3.598  33.900  -3.804  1.00  0.89           O  
ATOM   1509  CB  ALA A  99       3.263  30.865  -3.485  1.00  0.89           C  
ATOM   1510  H   ALA A  99       4.090  32.146  -1.402  1.00  0.89           H  
ATOM   1511  HA  ALA A  99       5.319  31.140  -3.888  1.00  0.89           H  
ATOM   1512 1HB  ALA A  99       3.050  30.642  -4.504  1.00  0.89           H  
ATOM   1513 2HB  ALA A  99       3.421  29.939  -2.930  1.00  0.89           H  
ATOM   1514 3HB  ALA A  99       2.447  31.420  -3.038  1.00  0.89           H  
ATOM   1515  N   LEU A 100       5.136  33.178  -5.254  1.00  0.93           N  
ATOM   1516  CA  LEU A 100       5.156  34.429  -6.000  1.00  0.93           C  
ATOM   1517  C   LEU A 100       4.228  34.336  -7.217  1.00  0.93           C  
ATOM   1518  O   LEU A 100       3.949  33.225  -7.653  1.00  0.93           O  
ATOM   1519  CB  LEU A 100       6.606  34.693  -6.379  1.00  0.93           C  
ATOM   1520  CG  LEU A 100       7.529  34.774  -5.148  1.00  0.93           C  
ATOM   1521  CD1 LEU A 100       8.970  34.873  -5.590  1.00  0.93           C  
ATOM   1522  CD2 LEU A 100       7.118  35.993  -4.297  1.00  0.93           C  
ATOM   1523  H   LEU A 100       5.750  32.424  -5.537  1.00  0.93           H  
ATOM   1524  HA  LEU A 100       4.829  35.212  -5.326  1.00  0.93           H  
ATOM   1525 1HB  LEU A 100       6.954  33.884  -7.012  1.00  0.93           H  
ATOM   1526 2HB  LEU A 100       6.679  35.624  -6.929  1.00  0.93           H  
ATOM   1527  HG  LEU A 100       7.423  33.859  -4.554  1.00  0.93           H  
ATOM   1528 1HD1 LEU A 100       9.614  34.909  -4.719  1.00  0.93           H  
ATOM   1529 2HD1 LEU A 100       9.224  33.992  -6.183  1.00  0.93           H  
ATOM   1530 3HD1 LEU A 100       9.114  35.769  -6.186  1.00  0.93           H  
ATOM   1531 1HD2 LEU A 100       7.745  36.051  -3.413  1.00  0.93           H  
ATOM   1532 2HD2 LEU A 100       7.230  36.905  -4.885  1.00  0.93           H  
ATOM   1533 3HD2 LEU A 100       6.074  35.894  -3.993  1.00  0.93           H  
ATOM   1534  N   PRO A 101       3.702  35.443  -7.765  1.00  0.97           N  
ATOM   1535  CA  PRO A 101       2.861  35.438  -8.939  1.00  0.97           C  
ATOM   1536  C   PRO A 101       3.540  34.671 -10.053  1.00  0.97           C  
ATOM   1537  O   PRO A 101       4.730  34.846 -10.318  1.00  0.97           O  
ATOM   1538  CB  PRO A 101       2.716  36.925  -9.252  1.00  0.97           C  
ATOM   1539  CG  PRO A 101       2.847  37.591  -7.902  1.00  0.97           C  
ATOM   1540  CD  PRO A 101       3.903  36.771  -7.180  1.00  0.97           C  
ATOM   1541  HA  PRO A 101       1.901  34.992  -8.701  1.00  0.97           H  
ATOM   1542 1HB  PRO A 101       3.491  37.239  -9.968  1.00  0.97           H  
ATOM   1543 2HB  PRO A 101       1.747  37.113  -9.727  1.00  0.97           H  
ATOM   1544 1HG  PRO A 101       3.136  38.651  -8.008  1.00  0.97           H  
ATOM   1545 2HG  PRO A 101       1.877  37.582  -7.378  1.00  0.97           H  
ATOM   1546 1HD  PRO A 101       4.907  37.156  -7.377  1.00  0.97           H  
ATOM   1547 2HD  PRO A 101       3.657  36.772  -6.132  1.00  0.97           H  
ATOM   1548  N   GLY A 102       2.755  33.831 -10.707  1.00  1.02           N  
ATOM   1549  CA  GLY A 102       3.202  32.963 -11.782  1.00  1.02           C  
ATOM   1550  C   GLY A 102       3.585  31.581 -11.243  1.00  1.02           C  
ATOM   1551  O   GLY A 102       3.774  30.637 -12.014  1.00  1.02           O  
ATOM   1552  H   GLY A 102       1.788  33.752 -10.413  1.00  1.02           H  
ATOM   1553 1HA  GLY A 102       2.407  32.862 -12.519  1.00  1.02           H  
ATOM   1554 2HA  GLY A 102       4.056  33.413 -12.286  1.00  1.02           H  
ATOM   1555  N   ALA A 103       3.700  31.452  -9.919  1.00  1.08           N  
ATOM   1556  CA  ALA A 103       4.064  30.174  -9.332  1.00  1.08           C  
ATOM   1557  C   ALA A 103       2.919  29.178  -9.348  1.00  1.08           C  
ATOM   1558  O   ALA A 103       1.742  29.534  -9.196  1.00  1.08           O  
ATOM   1559  CB  ALA A 103       4.546  30.348  -7.885  1.00  1.08           C  
ATOM   1560  H   ALA A 103       3.561  32.251  -9.300  1.00  1.08           H  
ATOM   1561  HA  ALA A 103       4.862  29.767  -9.943  1.00  1.08           H  
ATOM   1562 1HB  ALA A 103       4.849  29.388  -7.469  1.00  1.08           H  
ATOM   1563 2HB  ALA A 103       5.386  31.035  -7.854  1.00  1.08           H  
ATOM   1564 3HB  ALA A 103       3.737  30.756  -7.290  1.00  1.08           H  
ATOM   1565  N   THR A 104       3.292  27.902  -9.459  1.00  1.15           N  
ATOM   1566  CA  THR A 104       2.340  26.808  -9.352  1.00  1.15           C  
ATOM   1567  C   THR A 104       2.770  25.904  -8.199  1.00  1.15           C  
ATOM   1568  O   THR A 104       3.959  25.576  -8.042  1.00  1.15           O  
ATOM   1569  CB  THR A 104       2.228  26.004 -10.658  1.00  1.15           C  
ATOM   1570  OG1 THR A 104       1.825  26.869 -11.723  1.00  1.15           O  
ATOM   1571  CG2 THR A 104       1.180  24.893 -10.499  1.00  1.15           C  
ATOM   1572  H   THR A 104       4.264  27.687  -9.619  1.00  1.15           H  
ATOM   1573  HA  THR A 104       1.357  27.211  -9.114  1.00  1.15           H  
ATOM   1574  HB  THR A 104       3.181  25.572 -10.903  1.00  1.15           H  
ATOM   1575  HG1 THR A 104       1.646  26.347 -12.508  1.00  1.15           H  
ATOM   1576 1HG2 THR A 104       1.099  24.334 -11.428  1.00  1.15           H  
ATOM   1577 2HG2 THR A 104       1.475  24.216  -9.704  1.00  1.15           H  
ATOM   1578 3HG2 THR A 104       0.212  25.333 -10.255  1.00  1.15           H  
ATOM   1579  N   LEU A 105       1.800  25.543  -7.372  1.00  1.23           N  
ATOM   1580  CA  LEU A 105       2.022  24.735  -6.189  1.00  1.23           C  
ATOM   1581  C   LEU A 105       1.790  23.254  -6.459  1.00  1.23           C  
ATOM   1582  O   LEU A 105       1.167  22.910  -7.464  1.00  1.23           O  
ATOM   1583  CB  LEU A 105       1.074  25.201  -5.101  1.00  1.23           C  
ATOM   1584  CG  LEU A 105       1.169  26.608  -4.789  1.00  1.23           C  
ATOM   1585  CD1 LEU A 105       0.268  26.868  -3.652  1.00  1.23           C  
ATOM   1586  CD2 LEU A 105       2.601  27.009  -4.524  1.00  1.23           C  
ATOM   1587  H   LEU A 105       0.852  25.870  -7.574  1.00  1.23           H  
ATOM   1588  HA  LEU A 105       3.044  24.906  -5.872  1.00  1.23           H  
ATOM   1589 1HB  LEU A 105       0.058  25.042  -5.467  1.00  1.23           H  
ATOM   1590 2HB  LEU A 105       1.178  24.661  -4.191  1.00  1.23           H  
ATOM   1591  HG  LEU A 105       0.792  27.171  -5.641  1.00  1.23           H  
ATOM   1592 1HD1 LEU A 105       0.277  27.897  -3.435  1.00  1.23           H  
ATOM   1593 2HD1 LEU A 105      -0.737  26.565  -3.897  1.00  1.23           H  
ATOM   1594 3HD1 LEU A 105       0.610  26.309  -2.785  1.00  1.23           H  
ATOM   1595 1HD2 LEU A 105       2.645  28.066  -4.303  1.00  1.23           H  
ATOM   1596 2HD2 LEU A 105       2.982  26.452  -3.693  1.00  1.23           H  
ATOM   1597 3HD2 LEU A 105       3.208  26.801  -5.401  1.00  1.23           H  
ATOM   1598  N   PRO A 106       2.273  22.350  -5.588  1.00  1.29           N  
ATOM   1599  CA  PRO A 106       2.043  20.916  -5.618  1.00  1.29           C  
ATOM   1600  C   PRO A 106       0.582  20.512  -5.805  1.00  1.29           C  
ATOM   1601  O   PRO A 106       0.288  19.500  -6.442  1.00  1.29           O  
ATOM   1602  CB  PRO A 106       2.537  20.517  -4.239  1.00  1.29           C  
ATOM   1603  CG  PRO A 106       3.617  21.471  -3.932  1.00  1.29           C  
ATOM   1604  CD  PRO A 106       3.160  22.771  -4.475  1.00  1.29           C  
ATOM   1605  HA  PRO A 106       2.675  20.466  -6.400  1.00  1.29           H  
ATOM   1606 1HB  PRO A 106       1.710  20.563  -3.519  1.00  1.29           H  
ATOM   1607 2HB  PRO A 106       2.878  19.514  -4.246  1.00  1.29           H  
ATOM   1608 1HG  PRO A 106       3.810  21.489  -2.854  1.00  1.29           H  
ATOM   1609 2HG  PRO A 106       4.535  21.101  -4.409  1.00  1.29           H  
ATOM   1610 1HD  PRO A 106       2.636  23.277  -3.682  1.00  1.29           H  
ATOM   1611 2HD  PRO A 106       4.022  23.321  -4.834  1.00  1.29           H  
ATOM   1612  N   GLY A 107      -0.347  21.321  -5.285  1.00  1.33           N  
ATOM   1613  CA  GLY A 107      -1.773  21.026  -5.405  1.00  1.33           C  
ATOM   1614  C   GLY A 107      -2.388  21.463  -6.750  1.00  1.33           C  
ATOM   1615  O   GLY A 107      -3.586  21.290  -6.970  1.00  1.33           O  
ATOM   1616  H   GLY A 107      -0.062  22.137  -4.758  1.00  1.33           H  
ATOM   1617 1HA  GLY A 107      -1.926  19.956  -5.270  1.00  1.33           H  
ATOM   1618 2HA  GLY A 107      -2.304  21.518  -4.590  1.00  1.33           H  
ATOM   1619  N   GLY A 108      -1.582  22.072  -7.626  1.00  1.32           N  
ATOM   1620  CA  GLY A 108      -2.022  22.563  -8.938  1.00  1.32           C  
ATOM   1621  C   GLY A 108      -2.470  24.028  -8.917  1.00  1.32           C  
ATOM   1622  O   GLY A 108      -2.687  24.643  -9.961  1.00  1.32           O  
ATOM   1623  H   GLY A 108      -0.596  22.194  -7.400  1.00  1.32           H  
ATOM   1624 1HA  GLY A 108      -1.199  22.451  -9.645  1.00  1.32           H  
ATOM   1625 2HA  GLY A 108      -2.836  21.938  -9.300  1.00  1.32           H  
ATOM   1626  N   PHE A 109      -2.615  24.571  -7.717  1.00  1.28           N  
ATOM   1627  CA  PHE A 109      -3.029  25.950  -7.493  1.00  1.28           C  
ATOM   1628  C   PHE A 109      -2.019  26.943  -8.029  1.00  1.28           C  
ATOM   1629  O   PHE A 109      -0.807  26.751  -7.878  1.00  1.28           O  
ATOM   1630  CB  PHE A 109      -3.271  26.203  -6.010  1.00  1.28           C  
ATOM   1631  CG  PHE A 109      -3.700  27.610  -5.681  1.00  1.28           C  
ATOM   1632  CD1 PHE A 109      -5.003  28.036  -5.896  1.00  1.28           C  
ATOM   1633  CD2 PHE A 109      -2.794  28.508  -5.139  1.00  1.28           C  
ATOM   1634  CE1 PHE A 109      -5.377  29.329  -5.577  1.00  1.28           C  
ATOM   1635  CE2 PHE A 109      -3.165  29.779  -4.819  1.00  1.28           C  
ATOM   1636  CZ  PHE A 109      -4.455  30.200  -5.036  1.00  1.28           C  
ATOM   1637  H   PHE A 109      -2.427  23.985  -6.920  1.00  1.28           H  
ATOM   1638  HA  PHE A 109      -3.968  26.113  -8.022  1.00  1.28           H  
ATOM   1639 1HB  PHE A 109      -4.039  25.522  -5.645  1.00  1.28           H  
ATOM   1640 2HB  PHE A 109      -2.364  25.989  -5.462  1.00  1.28           H  
ATOM   1641  HD1 PHE A 109      -5.728  27.346  -6.321  1.00  1.28           H  
ATOM   1642  HD2 PHE A 109      -1.777  28.198  -4.970  1.00  1.28           H  
ATOM   1643  HE1 PHE A 109      -6.398  29.658  -5.753  1.00  1.28           H  
ATOM   1644  HE2 PHE A 109      -2.438  30.449  -4.394  1.00  1.28           H  
ATOM   1645  HZ  PHE A 109      -4.745  31.217  -4.782  1.00  1.28           H  
ATOM   1646  N   THR A 110      -2.513  28.002  -8.671  1.00  1.23           N  
ATOM   1647  CA  THR A 110      -1.604  29.022  -9.167  1.00  1.23           C  
ATOM   1648  C   THR A 110      -1.798  30.334  -8.428  1.00  1.23           C  
ATOM   1649  O   THR A 110      -2.903  30.677  -8.005  1.00  1.23           O  
ATOM   1650  CB  THR A 110      -1.792  29.254 -10.669  1.00  1.23           C  
ATOM   1651  OG1 THR A 110      -3.117  29.750 -10.923  1.00  1.23           O  
ATOM   1652  CG2 THR A 110      -1.591  27.942 -11.406  1.00  1.23           C  
ATOM   1653  H   THR A 110      -3.511  28.106  -8.791  1.00  1.23           H  
ATOM   1654  HA  THR A 110      -0.580  28.696  -9.001  1.00  1.23           H  
ATOM   1655  HB  THR A 110      -1.060  29.986 -11.017  1.00  1.23           H  
ATOM   1656  HG1 THR A 110      -3.202  30.628 -10.532  1.00  1.23           H  
ATOM   1657 1HG2 THR A 110      -1.715  28.097 -12.474  1.00  1.23           H  
ATOM   1658 2HG2 THR A 110      -0.590  27.575 -11.206  1.00  1.23           H  
ATOM   1659 3HG2 THR A 110      -2.320  27.208 -11.062  1.00  1.23           H  
ATOM   1660  N   ILE A 111      -0.703  31.072  -8.333  1.00  1.18           N  
ATOM   1661  CA  ILE A 111      -0.631  32.364  -7.669  1.00  1.18           C  
ATOM   1662  C   ILE A 111      -0.568  33.528  -8.627  1.00  1.18           C  
ATOM   1663  O   ILE A 111       0.196  33.514  -9.595  1.00  1.18           O  
ATOM   1664  CB  ILE A 111       0.564  32.414  -6.708  1.00  1.18           C  
ATOM   1665  CG1 ILE A 111       0.346  31.410  -5.627  1.00  1.18           C  
ATOM   1666  CG2 ILE A 111       0.745  33.803  -6.075  1.00  1.18           C  
ATOM   1667  CD1 ILE A 111       0.753  30.016  -5.970  1.00  1.18           C  
ATOM   1668  H   ILE A 111       0.161  30.679  -8.719  1.00  1.18           H  
ATOM   1669  HA  ILE A 111      -1.534  32.483  -7.071  1.00  1.18           H  
ATOM   1670  HB  ILE A 111       1.474  32.138  -7.247  1.00  1.18           H  
ATOM   1671 1HG1 ILE A 111       0.891  31.738  -4.760  1.00  1.18           H  
ATOM   1672 2HG1 ILE A 111      -0.700  31.402  -5.381  1.00  1.18           H  
ATOM   1673 1HG2 ILE A 111       1.592  33.783  -5.395  1.00  1.18           H  
ATOM   1674 2HG2 ILE A 111       0.917  34.542  -6.821  1.00  1.18           H  
ATOM   1675 3HG2 ILE A 111      -0.141  34.064  -5.531  1.00  1.18           H  
ATOM   1676 1HD1 ILE A 111       0.552  29.405  -5.120  1.00  1.18           H  
ATOM   1677 2HD1 ILE A 111       0.206  29.644  -6.807  1.00  1.18           H  
ATOM   1678 3HD1 ILE A 111       1.800  29.976  -6.210  1.00  1.18           H  
ATOM   1679  N   SER A 112      -1.402  34.520  -8.380  1.00  1.16           N  
ATOM   1680  CA  SER A 112      -1.416  35.720  -9.190  1.00  1.16           C  
ATOM   1681  C   SER A 112      -1.660  36.911  -8.286  1.00  1.16           C  
ATOM   1682  O   SER A 112      -2.148  36.756  -7.167  1.00  1.16           O  
ATOM   1683  CB  SER A 112      -2.497  35.637 -10.241  1.00  1.16           C  
ATOM   1684  OG  SER A 112      -3.764  35.619  -9.648  1.00  1.16           O  
ATOM   1685  H   SER A 112      -2.027  34.452  -7.590  1.00  1.16           H  
ATOM   1686  HA  SER A 112      -0.448  35.840  -9.672  1.00  1.16           H  
ATOM   1687 1HB  SER A 112      -2.421  36.489 -10.916  1.00  1.16           H  
ATOM   1688 2HB  SER A 112      -2.355  34.734 -10.834  1.00  1.16           H  
ATOM   1689  HG  SER A 112      -3.882  36.499  -9.256  1.00  1.16           H  
ATOM   1690  N   ALA A 113      -1.304  38.095  -8.761  1.00  1.19           N  
ATOM   1691  CA  ALA A 113      -1.528  39.308  -7.990  1.00  1.19           C  
ATOM   1692  C   ALA A 113      -3.019  39.580  -7.837  1.00  1.19           C  
ATOM   1693  O   ALA A 113      -3.817  39.252  -8.721  1.00  1.19           O  
ATOM   1694  CB  ALA A 113      -0.827  40.493  -8.627  1.00  1.19           C  
ATOM   1695  H   ALA A 113      -0.892  38.163  -9.680  1.00  1.19           H  
ATOM   1696  HA  ALA A 113      -1.112  39.151  -6.995  1.00  1.19           H  
ATOM   1697 1HB  ALA A 113      -0.984  41.378  -8.002  1.00  1.19           H  
ATOM   1698 2HB  ALA A 113       0.241  40.286  -8.696  1.00  1.19           H  
ATOM   1699 3HB  ALA A 113      -1.229  40.671  -9.620  1.00  1.19           H  
ATOM   1700  N   ARG A 114      -3.380  40.213  -6.727  1.00  1.24           N  
ATOM   1701  CA  ARG A 114      -4.772  40.590  -6.463  1.00  1.24           C  
ATOM   1702  C   ARG A 114      -4.854  41.843  -5.598  1.00  1.24           C  
ATOM   1703  O   ARG A 114      -3.864  42.253  -5.006  1.00  1.24           O  
ATOM   1704  CB  ARG A 114      -5.523  39.444  -5.788  1.00  1.24           C  
ATOM   1705  CG  ARG A 114      -5.004  39.080  -4.397  1.00  1.24           C  
ATOM   1706  CD  ARG A 114      -5.744  37.944  -3.766  1.00  1.24           C  
ATOM   1707  NE  ARG A 114      -5.197  37.613  -2.445  1.00  1.24           N  
ATOM   1708  CZ  ARG A 114      -5.711  36.698  -1.598  1.00  1.24           C  
ATOM   1709  NH1 ARG A 114      -6.798  36.031  -1.917  1.00  1.24           N  
ATOM   1710  NH2 ARG A 114      -5.116  36.475  -0.445  1.00  1.24           N  
ATOM   1711  H   ARG A 114      -2.642  40.419  -6.051  1.00  1.24           H  
ATOM   1712  HA  ARG A 114      -5.256  40.801  -7.416  1.00  1.24           H  
ATOM   1713 1HB  ARG A 114      -6.576  39.695  -5.700  1.00  1.24           H  
ATOM   1714 2HB  ARG A 114      -5.446  38.550  -6.411  1.00  1.24           H  
ATOM   1715 1HG  ARG A 114      -3.959  38.784  -4.484  1.00  1.24           H  
ATOM   1716 2HG  ARG A 114      -5.088  39.951  -3.743  1.00  1.24           H  
ATOM   1717 1HD  ARG A 114      -6.793  38.213  -3.645  1.00  1.24           H  
ATOM   1718 2HD  ARG A 114      -5.664  37.060  -4.401  1.00  1.24           H  
ATOM   1719  HE  ARG A 114      -4.355  38.097  -2.150  1.00  1.24           H  
ATOM   1720 1HH1 ARG A 114      -7.254  36.200  -2.803  1.00  1.24           H  
ATOM   1721 2HH1 ARG A 114      -7.177  35.347  -1.278  1.00  1.24           H  
ATOM   1722 1HH2 ARG A 114      -4.273  36.988  -0.218  1.00  1.24           H  
ATOM   1723 2HH2 ARG A 114      -5.489  35.792   0.199  1.00  1.24           H  
ATOM   1724  N   LYS A 115      -6.026  42.473  -5.535  1.00  1.32           N  
ATOM   1725  CA  LYS A 115      -6.169  43.665  -4.688  1.00  1.32           C  
ATOM   1726  C   LYS A 115      -6.590  43.352  -3.251  1.00  1.32           C  
ATOM   1727  O   LYS A 115      -6.487  44.192  -2.359  1.00  1.32           O  
ATOM   1728  CB  LYS A 115      -7.167  44.637  -5.307  1.00  1.32           C  
ATOM   1729  CG  LYS A 115      -6.712  45.250  -6.627  1.00  1.32           C  
ATOM   1730  CD  LYS A 115      -7.757  46.211  -7.181  1.00  1.32           C  
ATOM   1731  CE  LYS A 115      -7.301  46.835  -8.492  1.00  1.32           C  
ATOM   1732  NZ  LYS A 115      -8.325  47.759  -9.053  1.00  1.32           N  
ATOM   1733  H   LYS A 115      -6.820  42.134  -6.061  1.00  1.32           H  
ATOM   1734  HA  LYS A 115      -5.203  44.166  -4.637  1.00  1.32           H  
ATOM   1735 1HB  LYS A 115      -8.116  44.126  -5.475  1.00  1.32           H  
ATOM   1736 2HB  LYS A 115      -7.354  45.451  -4.606  1.00  1.32           H  
ATOM   1737 1HG  LYS A 115      -5.776  45.793  -6.468  1.00  1.32           H  
ATOM   1738 2HG  LYS A 115      -6.531  44.460  -7.355  1.00  1.32           H  
ATOM   1739 1HD  LYS A 115      -8.692  45.675  -7.349  1.00  1.32           H  
ATOM   1740 2HD  LYS A 115      -7.939  47.005  -6.458  1.00  1.32           H  
ATOM   1741 1HE  LYS A 115      -6.379  47.389  -8.321  1.00  1.32           H  
ATOM   1742 2HE  LYS A 115      -7.108  46.043  -9.215  1.00  1.32           H  
ATOM   1743 1HZ  LYS A 115      -7.987  48.151  -9.920  1.00  1.32           H  
ATOM   1744 2HZ  LYS A 115      -9.181  47.250  -9.225  1.00  1.32           H  
ATOM   1745 3HZ  LYS A 115      -8.504  48.504  -8.394  1.00  1.32           H  
ATOM   1746  N   ALA A 116      -7.126  42.159  -3.019  1.00  1.38           N  
ATOM   1747  CA  ALA A 116      -7.618  41.821  -1.684  1.00  1.38           C  
ATOM   1748  C   ALA A 116      -8.439  42.998  -1.141  1.00  1.38           C  
ATOM   1749  O   ALA A 116      -9.263  43.575  -1.859  1.00  1.38           O  
ATOM   1750  CB  ALA A 116      -6.457  41.483  -0.757  1.00  1.38           C  
ATOM   1751  H   ALA A 116      -7.192  41.490  -3.767  1.00  1.38           H  
ATOM   1752  HA  ALA A 116      -8.276  40.955  -1.766  1.00  1.38           H  
ATOM   1753 1HB  ALA A 116      -6.831  41.211   0.228  1.00  1.38           H  
ATOM   1754 2HB  ALA A 116      -5.901  40.641  -1.169  1.00  1.38           H  
ATOM   1755 3HB  ALA A 116      -5.789  42.346  -0.670  1.00  1.38           H  
ATOM   1756  N   TYR A 117      -8.178  43.418   0.099  1.00  1.39           N  
ATOM   1757  CA  TYR A 117      -8.902  44.554   0.664  1.00  1.39           C  
ATOM   1758  C   TYR A 117      -8.315  45.914   0.299  1.00  1.39           C  
ATOM   1759  O   TYR A 117      -7.893  46.671   1.173  1.00  1.39           O  
ATOM   1760  CB  TYR A 117      -8.930  44.446   2.183  1.00  1.39           C  
ATOM   1761  CG  TYR A 117      -9.760  45.513   2.828  1.00  1.39           C  
ATOM   1762  CD1 TYR A 117     -11.140  45.497   2.731  1.00  1.39           C  
ATOM   1763  CD2 TYR A 117      -9.120  46.537   3.510  1.00  1.39           C  
ATOM   1764  CE1 TYR A 117     -11.880  46.510   3.315  1.00  1.39           C  
ATOM   1765  CE2 TYR A 117      -9.857  47.546   4.088  1.00  1.39           C  
ATOM   1766  CZ  TYR A 117     -11.228  47.537   3.991  1.00  1.39           C  
ATOM   1767  OH  TYR A 117     -11.959  48.552   4.562  1.00  1.39           O  
ATOM   1768  H   TYR A 117      -7.484  42.950   0.657  1.00  1.39           H  
ATOM   1769  HA  TYR A 117      -9.925  44.526   0.287  1.00  1.39           H  
ATOM   1770 1HB  TYR A 117      -9.318  43.472   2.486  1.00  1.39           H  
ATOM   1771 2HB  TYR A 117      -7.913  44.534   2.553  1.00  1.39           H  
ATOM   1772  HD1 TYR A 117     -11.640  44.694   2.191  1.00  1.39           H  
ATOM   1773  HD2 TYR A 117      -8.030  46.547   3.582  1.00  1.39           H  
ATOM   1774  HE1 TYR A 117     -12.967  46.509   3.244  1.00  1.39           H  
ATOM   1775  HE2 TYR A 117      -9.355  48.356   4.618  1.00  1.39           H  
ATOM   1776  HH  TYR A 117     -12.726  48.165   5.027  1.00  1.39           H  
ATOM   1777  N   GLY A 118      -8.301  46.228  -0.992  1.00  1.35           N  
ATOM   1778  CA  GLY A 118      -7.802  47.521  -1.472  1.00  1.35           C  
ATOM   1779  C   GLY A 118      -6.279  47.675  -1.331  1.00  1.35           C  
ATOM   1780  O   GLY A 118      -5.769  48.794  -1.235  1.00  1.35           O  
ATOM   1781  H   GLY A 118      -8.663  45.522  -1.635  1.00  1.35           H  
ATOM   1782 1HA  GLY A 118      -8.081  47.642  -2.518  1.00  1.35           H  
ATOM   1783 2HA  GLY A 118      -8.297  48.319  -0.920  1.00  1.35           H  
ATOM   1784  N   ARG A 119      -5.567  46.556  -1.247  1.00  1.27           N  
ATOM   1785  CA  ARG A 119      -4.125  46.533  -1.026  1.00  1.27           C  
ATOM   1786  C   ARG A 119      -3.486  45.513  -1.950  1.00  1.27           C  
ATOM   1787  O   ARG A 119      -3.726  44.314  -1.816  1.00  1.27           O  
ATOM   1788  CB  ARG A 119      -3.836  46.114   0.408  1.00  1.27           C  
ATOM   1789  CG  ARG A 119      -4.428  47.012   1.507  1.00  1.27           C  
ATOM   1790  CD  ARG A 119      -4.271  46.369   2.803  1.00  1.27           C  
ATOM   1791  NE  ARG A 119      -2.923  46.427   3.327  1.00  1.27           N  
ATOM   1792  CZ  ARG A 119      -2.463  47.322   4.217  1.00  1.27           C  
ATOM   1793  NH1 ARG A 119      -3.252  48.227   4.769  1.00  1.27           N  
ATOM   1794  NH2 ARG A 119      -1.201  47.236   4.533  1.00  1.27           N  
ATOM   1795  H   ARG A 119      -6.045  45.674  -1.391  1.00  1.27           H  
ATOM   1796  HA  ARG A 119      -3.708  47.518  -1.227  1.00  1.27           H  
ATOM   1797 1HB  ARG A 119      -4.219  45.106   0.564  1.00  1.27           H  
ATOM   1798 2HB  ARG A 119      -2.752  46.073   0.560  1.00  1.27           H  
ATOM   1799 1HG  ARG A 119      -3.903  47.967   1.526  1.00  1.27           H  
ATOM   1800 2HG  ARG A 119      -5.480  47.181   1.343  1.00  1.27           H  
ATOM   1801 1HD  ARG A 119      -4.928  46.874   3.504  1.00  1.27           H  
ATOM   1802 2HD  ARG A 119      -4.562  45.322   2.718  1.00  1.27           H  
ATOM   1803  HE  ARG A 119      -2.219  45.775   2.963  1.00  1.27           H  
ATOM   1804 1HH1 ARG A 119      -4.225  48.267   4.521  1.00  1.27           H  
ATOM   1805 2HH1 ARG A 119      -2.875  48.862   5.495  1.00  1.27           H  
ATOM   1806 1HH2 ARG A 119      -0.653  46.508   4.073  1.00  1.27           H  
ATOM   1807 2HH2 ARG A 119      -0.774  47.865   5.221  1.00  1.27           H  
ATOM   1808  N   ASN A 120      -2.624  45.957  -2.851  1.00  1.17           N  
ATOM   1809  CA  ASN A 120      -2.051  44.990  -3.772  1.00  1.17           C  
ATOM   1810  C   ASN A 120      -1.300  43.892  -3.038  1.00  1.17           C  
ATOM   1811  O   ASN A 120      -0.434  44.158  -2.205  1.00  1.17           O  
ATOM   1812  CB  ASN A 120      -1.132  45.649  -4.778  1.00  1.17           C  
ATOM   1813  CG  ASN A 120      -1.861  46.501  -5.772  1.00  1.17           C  
ATOM   1814  OD1 ASN A 120      -3.060  46.327  -6.014  1.00  1.17           O  
ATOM   1815  ND2 ASN A 120      -1.151  47.427  -6.362  1.00  1.17           N  
ATOM   1816  H   ASN A 120      -2.409  46.939  -2.919  1.00  1.17           H  
ATOM   1817  HA  ASN A 120      -2.863  44.508  -4.315  1.00  1.17           H  
ATOM   1818 1HB  ASN A 120      -0.400  46.262  -4.256  1.00  1.17           H  
ATOM   1819 2HB  ASN A 120      -0.578  44.871  -5.317  1.00  1.17           H  
ATOM   1820 1HD2 ASN A 120      -1.574  48.031  -7.039  1.00  1.17           H  
ATOM   1821 2HD2 ASN A 120      -0.180  47.527  -6.138  1.00  1.17           H  
ATOM   1822  N   SER A 121      -1.628  42.665  -3.398  1.00  1.08           N  
ATOM   1823  CA  SER A 121      -1.017  41.465  -2.876  1.00  1.08           C  
ATOM   1824  C   SER A 121      -0.206  40.855  -3.996  1.00  1.08           C  
ATOM   1825  O   SER A 121      -0.755  40.446  -5.026  1.00  1.08           O  
ATOM   1826  CB  SER A 121      -2.078  40.509  -2.393  1.00  1.08           C  
ATOM   1827  OG  SER A 121      -1.526  39.301  -1.941  1.00  1.08           O  
ATOM   1828  H   SER A 121      -2.379  42.564  -4.069  1.00  1.08           H  
ATOM   1829  HA  SER A 121      -0.351  41.723  -2.050  1.00  1.08           H  
ATOM   1830 1HB  SER A 121      -2.647  40.981  -1.600  1.00  1.08           H  
ATOM   1831 2HB  SER A 121      -2.758  40.320  -3.197  1.00  1.08           H  
ATOM   1832  HG  SER A 121      -1.329  38.784  -2.731  1.00  1.08           H  
ATOM   1833  N   ASP A 122       1.108  40.860  -3.815  1.00  1.01           N  
ATOM   1834  CA  ASP A 122       2.062  40.420  -4.832  1.00  1.01           C  
ATOM   1835  C   ASP A 122       2.728  39.099  -4.459  1.00  1.01           C  
ATOM   1836  O   ASP A 122       3.867  38.825  -4.843  1.00  1.01           O  
ATOM   1837  CB  ASP A 122       3.096  41.501  -5.100  1.00  1.01           C  
ATOM   1838  CG  ASP A 122       2.485  42.780  -5.717  1.00  1.01           C  
ATOM   1839  OD1 ASP A 122       1.636  42.669  -6.572  1.00  1.01           O  
ATOM   1840  OD2 ASP A 122       2.891  43.851  -5.324  1.00  1.01           O  
ATOM   1841  H   ASP A 122       1.453  41.172  -2.902  1.00  1.01           H  
ATOM   1842  HA  ASP A 122       1.516  40.257  -5.762  1.00  1.01           H  
ATOM   1843 1HB  ASP A 122       3.585  41.766  -4.164  1.00  1.01           H  
ATOM   1844 2HB  ASP A 122       3.852  41.113  -5.779  1.00  1.01           H  
ATOM   1845  N   GLY A 123       2.017  38.304  -3.684  1.00  0.97           N  
ATOM   1846  CA  GLY A 123       2.463  36.984  -3.264  1.00  0.97           C  
ATOM   1847  C   GLY A 123       1.479  36.394  -2.271  1.00  0.97           C  
ATOM   1848  O   GLY A 123       0.562  37.078  -1.804  1.00  0.97           O  
ATOM   1849  H   GLY A 123       1.106  38.622  -3.394  1.00  0.97           H  
ATOM   1850 1HA  GLY A 123       2.545  36.322  -4.127  1.00  0.97           H  
ATOM   1851 2HA  GLY A 123       3.452  37.048  -2.812  1.00  0.97           H  
ATOM   1852  N   MET A 124       1.671  35.120  -1.968  1.00  0.97           N  
ATOM   1853  CA  MET A 124       0.850  34.388  -1.013  1.00  0.97           C  
ATOM   1854  C   MET A 124       1.772  33.564  -0.135  1.00  0.97           C  
ATOM   1855  O   MET A 124       2.820  33.132  -0.596  1.00  0.97           O  
ATOM   1856  CB  MET A 124      -0.144  33.497  -1.748  1.00  0.97           C  
ATOM   1857  CG  MET A 124      -1.143  34.248  -2.630  1.00  0.97           C  
ATOM   1858  SD  MET A 124      -2.286  33.159  -3.478  1.00  0.97           S  
ATOM   1859  CE  MET A 124      -3.139  34.296  -4.581  1.00  0.97           C  
ATOM   1860  H   MET A 124       2.430  34.630  -2.442  1.00  0.97           H  
ATOM   1861  HA  MET A 124       0.301  35.082  -0.388  1.00  0.97           H  
ATOM   1862 1HB  MET A 124       0.405  32.811  -2.391  1.00  0.97           H  
ATOM   1863 2HB  MET A 124      -0.699  32.901  -1.028  1.00  0.97           H  
ATOM   1864 1HG  MET A 124      -1.717  34.938  -2.010  1.00  0.97           H  
ATOM   1865 2HG  MET A 124      -0.616  34.829  -3.374  1.00  0.97           H  
ATOM   1866 1HE  MET A 124      -3.876  33.748  -5.172  1.00  0.97           H  
ATOM   1867 2HE  MET A 124      -3.642  35.063  -3.993  1.00  0.97           H  
ATOM   1868 3HE  MET A 124      -2.423  34.771  -5.252  1.00  0.97           H  
ATOM   1869  N   ILE A 125       1.388  33.279   1.099  1.00  1.01           N  
ATOM   1870  CA  ILE A 125       2.262  32.404   1.877  1.00  1.01           C  
ATOM   1871  C   ILE A 125       1.854  30.967   1.569  1.00  1.01           C  
ATOM   1872  O   ILE A 125       2.696  30.097   1.376  1.00  1.01           O  
ATOM   1873  CB  ILE A 125       2.208  32.679   3.383  1.00  1.01           C  
ATOM   1874  CG1 ILE A 125       2.515  34.079   3.656  1.00  1.01           C  
ATOM   1875  CG2 ILE A 125       3.301  31.868   4.042  1.00  1.01           C  
ATOM   1876  CD1 ILE A 125       3.817  34.496   3.129  1.00  1.01           C  
ATOM   1877  H   ILE A 125       0.534  33.659   1.484  1.00  1.01           H  
ATOM   1878  HA  ILE A 125       3.291  32.542   1.555  1.00  1.01           H  
ATOM   1879  HB  ILE A 125       1.248  32.432   3.780  1.00  1.01           H  
ATOM   1880 1HG1 ILE A 125       1.744  34.677   3.221  1.00  1.01           H  
ATOM   1881 2HG1 ILE A 125       2.514  34.238   4.716  1.00  1.01           H  
ATOM   1882 1HG2 ILE A 125       3.327  32.057   5.102  1.00  1.01           H  
ATOM   1883 2HG2 ILE A 125       3.130  30.809   3.852  1.00  1.01           H  
ATOM   1884 3HG2 ILE A 125       4.244  32.159   3.614  1.00  1.01           H  
ATOM   1885 1HD1 ILE A 125       3.989  35.543   3.358  1.00  1.01           H  
ATOM   1886 2HD1 ILE A 125       4.588  33.903   3.565  1.00  1.01           H  
ATOM   1887 3HD1 ILE A 125       3.817  34.347   2.055  1.00  1.01           H  
ATOM   1888  N   CYS A 126       0.538  30.765   1.483  1.00  1.06           N  
ATOM   1889  CA  CYS A 126      -0.109  29.488   1.188  1.00  1.06           C  
ATOM   1890  C   CYS A 126      -0.078  28.548   2.371  1.00  1.06           C  
ATOM   1891  O   CYS A 126       0.861  28.546   3.173  1.00  1.06           O  
ATOM   1892  CB  CYS A 126       0.536  28.822  -0.027  1.00  1.06           C  
ATOM   1893  SG  CYS A 126       0.380  29.820  -1.508  1.00  1.06           S  
ATOM   1894  H   CYS A 126      -0.060  31.554   1.650  1.00  1.06           H  
ATOM   1895  HA  CYS A 126      -1.156  29.679   0.936  1.00  1.06           H  
ATOM   1896 1HB  CYS A 126       1.567  28.557   0.125  1.00  1.06           H  
ATOM   1897 2HB  CYS A 126       0.015  27.890  -0.219  1.00  1.06           H  
ATOM   1898  HG  CYS A 126      -0.927  29.559  -1.671  1.00  1.06           H  
ATOM   1899  N   SER A 127      -1.138  27.768   2.514  1.00  1.13           N  
ATOM   1900  CA  SER A 127      -1.201  26.848   3.623  1.00  1.13           C  
ATOM   1901  C   SER A 127      -0.362  25.603   3.398  1.00  1.13           C  
ATOM   1902  O   SER A 127      -0.002  25.251   2.265  1.00  1.13           O  
ATOM   1903  CB  SER A 127      -2.640  26.501   3.941  1.00  1.13           C  
ATOM   1904  OG  SER A 127      -3.243  25.805   2.897  1.00  1.13           O  
ATOM   1905  H   SER A 127      -1.905  27.798   1.838  1.00  1.13           H  
ATOM   1906  HA  SER A 127      -0.817  27.353   4.484  1.00  1.13           H  
ATOM   1907 1HB  SER A 127      -2.670  25.894   4.844  1.00  1.13           H  
ATOM   1908 2HB  SER A 127      -3.193  27.413   4.146  1.00  1.13           H  
ATOM   1909  HG  SER A 127      -3.300  26.447   2.139  1.00  1.13           H  
ATOM   1910  N   ALA A 128      -0.130  24.880   4.479  1.00  1.22           N  
ATOM   1911  CA  ALA A 128       0.616  23.635   4.426  1.00  1.22           C  
ATOM   1912  C   ALA A 128      -0.032  22.620   3.500  1.00  1.22           C  
ATOM   1913  O   ALA A 128       0.642  21.764   2.952  1.00  1.22           O  
ATOM   1914  CB  ALA A 128       0.703  23.058   5.799  1.00  1.22           C  
ATOM   1915  H   ALA A 128      -0.455  25.219   5.388  1.00  1.22           H  
ATOM   1916  HA  ALA A 128       1.616  23.855   4.051  1.00  1.22           H  
ATOM   1917 1HB  ALA A 128       1.279  22.134   5.777  1.00  1.22           H  
ATOM   1918 2HB  ALA A 128       1.162  23.764   6.477  1.00  1.22           H  
ATOM   1919 3HB  ALA A 128      -0.297  22.863   6.117  1.00  1.22           H  
ATOM   1920  N   ALA A 129      -1.354  22.712   3.350  1.00  1.33           N  
ATOM   1921  CA  ALA A 129      -2.149  21.799   2.538  1.00  1.33           C  
ATOM   1922  C   ALA A 129      -2.090  22.123   1.035  1.00  1.33           C  
ATOM   1923  O   ALA A 129      -2.669  21.403   0.219  1.00  1.33           O  
ATOM   1924  CB  ALA A 129      -3.587  21.843   3.011  1.00  1.33           C  
ATOM   1925  H   ALA A 129      -1.833  23.463   3.822  1.00  1.33           H  
ATOM   1926  HA  ALA A 129      -1.752  20.793   2.678  1.00  1.33           H  
ATOM   1927 1HB  ALA A 129      -4.178  21.136   2.432  1.00  1.33           H  
ATOM   1928 2HB  ALA A 129      -3.629  21.577   4.068  1.00  1.33           H  
ATOM   1929 3HB  ALA A 129      -3.979  22.853   2.869  1.00  1.33           H  
ATOM   1930  N   GLU A 130      -1.429  23.225   0.669  1.00  1.48           N  
ATOM   1931  CA  GLU A 130      -1.273  23.601  -0.734  1.00  1.48           C  
ATOM   1932  C   GLU A 130       0.148  23.193  -1.104  1.00  1.48           C  
ATOM   1933  O   GLU A 130       0.438  22.680  -2.190  1.00  1.48           O  
ATOM   1934  CB  GLU A 130      -1.455  25.110  -0.887  1.00  1.48           C  
ATOM   1935  CG  GLU A 130      -2.813  25.621  -0.470  1.00  1.48           C  
ATOM   1936  CD  GLU A 130      -2.915  27.135  -0.408  1.00  1.48           C  
ATOM   1937  OE1 GLU A 130      -3.261  27.607   0.660  1.00  1.48           O  
ATOM   1938  OE2 GLU A 130      -2.632  27.813  -1.364  1.00  1.48           O  
ATOM   1939  H   GLU A 130      -0.986  23.805   1.375  1.00  1.48           H  
ATOM   1940  HA  GLU A 130      -1.984  23.055  -1.352  1.00  1.48           H  
ATOM   1941 1HB  GLU A 130      -0.692  25.630  -0.312  1.00  1.48           H  
ATOM   1942 2HB  GLU A 130      -1.330  25.370  -1.920  1.00  1.48           H  
ATOM   1943 1HG  GLU A 130      -3.549  25.253  -1.182  1.00  1.48           H  
ATOM   1944 2HG  GLU A 130      -3.052  25.195   0.492  1.00  1.48           H  
ATOM   1945  N   LEU A 131       1.020  23.323  -0.109  1.00  1.68           N  
ATOM   1946  CA  LEU A 131       2.422  22.955  -0.198  1.00  1.68           C  
ATOM   1947  C   LEU A 131       2.529  21.503   0.273  1.00  1.68           C  
ATOM   1948  O   LEU A 131       3.204  21.201   1.253  1.00  1.68           O  
ATOM   1949  CB  LEU A 131       3.217  23.920   0.694  1.00  1.68           C  
ATOM   1950  CG  LEU A 131       3.049  25.421   0.305  1.00  1.68           C  
ATOM   1951  CD1 LEU A 131       3.758  26.309   1.314  1.00  1.68           C  
ATOM   1952  CD2 LEU A 131       3.615  25.636  -1.104  1.00  1.68           C  
ATOM   1953  H   LEU A 131       0.693  23.745   0.760  1.00  1.68           H  
ATOM   1954  HA  LEU A 131       2.758  23.031  -1.226  1.00  1.68           H  
ATOM   1955 1HB  LEU A 131       2.873  23.799   1.723  1.00  1.68           H  
ATOM   1956 2HB  LEU A 131       4.276  23.663   0.647  1.00  1.68           H  
ATOM   1957  HG  LEU A 131       1.987  25.686   0.318  1.00  1.68           H  
ATOM   1958 1HD1 LEU A 131       3.627  27.362   1.040  1.00  1.68           H  
ATOM   1959 2HD1 LEU A 131       3.318  26.140   2.295  1.00  1.68           H  
ATOM   1960 3HD1 LEU A 131       4.813  26.073   1.338  1.00  1.68           H  
ATOM   1961 1HD2 LEU A 131       3.485  26.687  -1.377  1.00  1.68           H  
ATOM   1962 2HD2 LEU A 131       4.676  25.381  -1.125  1.00  1.68           H  
ATOM   1963 3HD2 LEU A 131       3.073  25.003  -1.804  1.00  1.68           H  
ATOM   1964  N   ASN A 132       1.885  20.610  -0.477  1.00  1.93           N  
ATOM   1965  CA  ASN A 132       1.674  19.209  -0.074  1.00  1.93           C  
ATOM   1966  C   ASN A 132       0.829  19.074   1.234  1.00  1.93           C  
ATOM   1967  O   ASN A 132      -0.375  19.270   1.110  1.00  1.93           O  
ATOM   1968  CB  ASN A 132       2.936  18.388  -0.198  1.00  1.93           C  
ATOM   1969  CG  ASN A 132       3.324  18.194  -1.632  1.00  1.93           C  
ATOM   1970  OD1 ASN A 132       2.445  17.790  -2.407  1.00  1.93           O  
ATOM   1971  ND2 ASN A 132       4.538  18.439  -2.000  1.00  1.93           N  
ATOM   1972  H   ASN A 132       1.428  20.984  -1.307  1.00  1.93           H  
ATOM   1973  HA  ASN A 132       1.035  18.770  -0.841  1.00  1.93           H  
ATOM   1974 1HB  ASN A 132       3.755  18.896   0.294  1.00  1.93           H  
ATOM   1975 2HB  ASN A 132       2.799  17.411   0.250  1.00  1.93           H  
ATOM   1976 1HD2 ASN A 132       4.812  18.273  -2.982  1.00  1.93           H  
ATOM   1977 2HD2 ASN A 132       5.210  18.763  -1.346  1.00  1.93           H  
ATOM   1978  N   LEU A 133       1.292  18.672   2.452  1.00  2.21           N  
ATOM   1979  CA  LEU A 133       2.594  18.302   3.033  1.00  2.21           C  
ATOM   1980  C   LEU A 133       2.282  17.032   3.783  1.00  2.21           C  
ATOM   1981  O   LEU A 133       3.051  16.061   3.826  1.00  2.21           O  
ATOM   1982  CB  LEU A 133       3.123  19.394   3.977  1.00  2.21           C  
ATOM   1983  CG  LEU A 133       4.534  19.177   4.526  1.00  2.21           C  
ATOM   1984  CD1 LEU A 133       5.193  20.554   4.765  1.00  2.21           C  
ATOM   1985  CD2 LEU A 133       4.447  18.376   5.819  1.00  2.21           C  
ATOM   1986  H   LEU A 133       0.538  18.561   3.128  1.00  2.21           H  
ATOM   1987  HA  LEU A 133       3.340  18.095   2.301  1.00  2.21           H  
ATOM   1988 1HB  LEU A 133       3.103  20.349   3.476  1.00  2.21           H  
ATOM   1989 2HB  LEU A 133       2.452  19.460   4.835  1.00  2.21           H  
ATOM   1990  HG  LEU A 133       5.126  18.625   3.812  1.00  2.21           H  
ATOM   1991 1HD1 LEU A 133       6.202  20.416   5.153  1.00  2.21           H  
ATOM   1992 2HD1 LEU A 133       5.239  21.100   3.819  1.00  2.21           H  
ATOM   1993 3HD1 LEU A 133       4.601  21.109   5.476  1.00  2.21           H  
ATOM   1994 1HD2 LEU A 133       5.448  18.216   6.218  1.00  2.21           H  
ATOM   1995 2HD2 LEU A 133       3.849  18.927   6.546  1.00  2.21           H  
ATOM   1996 3HD2 LEU A 133       3.976  17.412   5.623  1.00  2.21           H  
ATOM   1997  N   GLY A 134       1.092  17.088   4.348  1.00  2.46           N  
ATOM   1998  CA  GLY A 134       0.440  16.105   5.185  1.00  2.46           C  
ATOM   1999  C   GLY A 134      -0.992  16.583   5.216  1.00  2.46           C  
ATOM   2000  O   GLY A 134      -1.297  17.557   4.524  1.00  2.46           O  
ATOM   2001  H   GLY A 134       0.588  17.950   4.197  1.00  2.46           H  
ATOM   2002 1HA  GLY A 134       0.521  15.103   4.767  1.00  2.46           H  
ATOM   2003 2HA  GLY A 134       0.861  16.117   6.186  1.00  2.46           H  
ATOM   2004  N   ALA A 135      -1.865  15.914   5.970  1.00  2.60           N  
ATOM   2005  CA  ALA A 135      -3.275  16.319   6.031  1.00  2.60           C  
ATOM   2006  C   ALA A 135      -3.610  17.184   7.250  1.00  2.60           C  
ATOM   2007  O   ALA A 135      -4.411  18.118   7.179  1.00  2.60           O  
ATOM   2008  CB  ALA A 135      -4.158  15.087   6.052  1.00  2.60           C  
ATOM   2009  H   ALA A 135      -1.550  15.113   6.502  1.00  2.60           H  
ATOM   2010  HA  ALA A 135      -3.498  16.902   5.136  1.00  2.60           H  
ATOM   2011 1HB  ALA A 135      -5.204  15.393   6.059  1.00  2.60           H  
ATOM   2012 2HB  ALA A 135      -3.961  14.482   5.169  1.00  2.60           H  
ATOM   2013 3HB  ALA A 135      -3.945  14.507   6.950  1.00  2.60           H  
ATOM   2014  N   ASP A 136      -2.995  16.880   8.381  1.00  2.55           N  
ATOM   2015  CA  ASP A 136      -3.372  17.519   9.637  1.00  2.55           C  
ATOM   2016  C   ASP A 136      -2.750  18.883   9.884  1.00  2.55           C  
ATOM   2017  O   ASP A 136      -1.903  19.050  10.764  1.00  2.55           O  
ATOM   2018  CB  ASP A 136      -3.071  16.584  10.796  1.00  2.55           C  
ATOM   2019  CG  ASP A 136      -4.012  15.377  10.799  1.00  2.55           C  
ATOM   2020  OD1 ASP A 136      -5.175  15.545  10.531  1.00  2.55           O  
ATOM   2021  OD2 ASP A 136      -3.552  14.293  11.040  1.00  2.55           O  
ATOM   2022  H   ASP A 136      -2.292  16.160   8.387  1.00  2.55           H  
ATOM   2023  HA  ASP A 136      -4.453  17.663   9.617  1.00  2.55           H  
ATOM   2024 1HB  ASP A 136      -2.042  16.234  10.729  1.00  2.55           H  
ATOM   2025 2HB  ASP A 136      -3.179  17.122  11.739  1.00  2.55           H  
ATOM   2026  N   HIS A 137      -3.201  19.859   9.110  1.00  2.33           N  
ATOM   2027  CA  HIS A 137      -2.683  21.216   9.210  1.00  2.33           C  
ATOM   2028  C   HIS A 137      -3.794  22.245   9.284  1.00  2.33           C  
ATOM   2029  O   HIS A 137      -4.714  22.261   8.468  1.00  2.33           O  
ATOM   2030  CB  HIS A 137      -1.803  21.553   8.020  1.00  2.33           C  
ATOM   2031  CG  HIS A 137      -0.614  20.673   7.878  1.00  2.33           C  
ATOM   2032  ND1 HIS A 137       0.545  20.854   8.603  1.00  2.33           N  
ATOM   2033  CD2 HIS A 137      -0.403  19.616   7.086  1.00  2.33           C  
ATOM   2034  CE1 HIS A 137       1.419  19.927   8.259  1.00  2.33           C  
ATOM   2035  NE2 HIS A 137       0.868  19.160   7.342  1.00  2.33           N  
ATOM   2036  H   HIS A 137      -3.896  19.602   8.407  1.00  2.33           H  
ATOM   2037  HA  HIS A 137      -2.084  21.310  10.113  1.00  2.33           H  
ATOM   2038 1HB  HIS A 137      -2.389  21.490   7.100  1.00  2.33           H  
ATOM   2039 2HB  HIS A 137      -1.458  22.582   8.120  1.00  2.33           H  
ATOM   2040  HD1 HIS A 137       0.713  21.567   9.284  1.00  2.33           H  
ATOM   2041  HD2 HIS A 137      -1.036  19.136   6.360  1.00  2.33           H  
ATOM   2042  HE1 HIS A 137       2.405  19.895   8.723  1.00  2.33           H  
ATOM   2043  N   SER A 138      -3.681  23.123  10.272  1.00  2.01           N  
ATOM   2044  CA  SER A 138      -4.647  24.188  10.509  1.00  2.01           C  
ATOM   2045  C   SER A 138      -4.436  25.438   9.653  1.00  2.01           C  
ATOM   2046  O   SER A 138      -5.267  26.346   9.668  1.00  2.01           O  
ATOM   2047  CB  SER A 138      -4.588  24.593  11.961  1.00  2.01           C  
ATOM   2048  OG  SER A 138      -3.357  25.197  12.246  1.00  2.01           O  
ATOM   2049  H   SER A 138      -2.895  23.037  10.902  1.00  2.01           H  
ATOM   2050  HA  SER A 138      -5.641  23.794  10.293  1.00  2.01           H  
ATOM   2051 1HB  SER A 138      -5.397  25.289  12.175  1.00  2.01           H  
ATOM   2052 2HB  SER A 138      -4.727  23.718  12.594  1.00  2.01           H  
ATOM   2053  HG  SER A 138      -3.261  25.909  11.603  1.00  2.01           H  
ATOM   2054  N   GLY A 139      -3.312  25.519   8.944  1.00  1.70           N  
ATOM   2055  CA  GLY A 139      -3.028  26.737   8.198  1.00  1.70           C  
ATOM   2056  C   GLY A 139      -1.617  26.827   7.624  1.00  1.70           C  
ATOM   2057  O   GLY A 139      -1.038  25.846   7.145  1.00  1.70           O  
ATOM   2058  H   GLY A 139      -2.665  24.746   8.939  1.00  1.70           H  
ATOM   2059 1HA  GLY A 139      -3.748  26.822   7.383  1.00  1.70           H  
ATOM   2060 2HA  GLY A 139      -3.201  27.595   8.849  1.00  1.70           H  
ATOM   2061  N   ILE A 140      -1.116  28.057   7.619  1.00  1.44           N  
ATOM   2062  CA  ILE A 140       0.169  28.461   7.052  1.00  1.44           C  
ATOM   2063  C   ILE A 140       1.360  27.981   7.885  1.00  1.44           C  
ATOM   2064  O   ILE A 140       1.378  28.113   9.110  1.00  1.44           O  
ATOM   2065  CB  ILE A 140       0.175  29.976   6.832  1.00  1.44           C  
ATOM   2066  CG1 ILE A 140      -0.936  30.352   5.801  1.00  1.44           C  
ATOM   2067  CG2 ILE A 140       1.446  30.361   6.270  1.00  1.44           C  
ATOM   2068  CD1 ILE A 140      -1.216  31.844   5.650  1.00  1.44           C  
ATOM   2069  H   ILE A 140      -1.675  28.781   8.049  1.00  1.44           H  
ATOM   2070  HA  ILE A 140       0.291  28.007   6.085  1.00  1.44           H  
ATOM   2071  HB  ILE A 140      -0.005  30.505   7.772  1.00  1.44           H  
ATOM   2072 1HG1 ILE A 140      -0.641  29.971   4.829  1.00  1.44           H  
ATOM   2073 2HG1 ILE A 140      -1.863  29.864   6.098  1.00  1.44           H  
ATOM   2074 1HG2 ILE A 140       1.426  31.409   6.100  1.00  1.44           H  
ATOM   2075 2HG2 ILE A 140       2.240  30.120   6.922  1.00  1.44           H  
ATOM   2076 3HG2 ILE A 140       1.584  29.833   5.330  1.00  1.44           H  
ATOM   2077 1HD1 ILE A 140      -1.997  31.992   4.909  1.00  1.44           H  
ATOM   2078 2HD1 ILE A 140      -1.533  32.255   6.592  1.00  1.44           H  
ATOM   2079 3HD1 ILE A 140      -0.330  32.346   5.329  1.00  1.44           H  
ATOM   2080  N   LEU A 141       2.361  27.431   7.191  1.00  1.27           N  
ATOM   2081  CA  LEU A 141       3.555  26.825   7.789  1.00  1.27           C  
ATOM   2082  C   LEU A 141       4.440  27.693   8.683  1.00  1.27           C  
ATOM   2083  O   LEU A 141       5.018  27.157   9.616  1.00  1.27           O  
ATOM   2084  CB  LEU A 141       4.452  26.311   6.656  1.00  1.27           C  
ATOM   2085  CG  LEU A 141       3.924  25.111   5.896  1.00  1.27           C  
ATOM   2086  CD1 LEU A 141       4.775  24.865   4.714  1.00  1.27           C  
ATOM   2087  CD2 LEU A 141       3.961  23.897   6.804  1.00  1.27           C  
ATOM   2088  H   LEU A 141       2.264  27.393   6.184  1.00  1.27           H  
ATOM   2089  HA  LEU A 141       3.219  25.978   8.388  1.00  1.27           H  
ATOM   2090 1HB  LEU A 141       4.610  27.119   5.942  1.00  1.27           H  
ATOM   2091 2HB  LEU A 141       5.417  26.038   7.083  1.00  1.27           H  
ATOM   2092  HG  LEU A 141       2.907  25.309   5.560  1.00  1.27           H  
ATOM   2093 1HD1 LEU A 141       4.404  23.999   4.161  1.00  1.27           H  
ATOM   2094 2HD1 LEU A 141       4.768  25.738   4.071  1.00  1.27           H  
ATOM   2095 3HD1 LEU A 141       5.778  24.677   5.058  1.00  1.27           H  
ATOM   2096 1HD2 LEU A 141       3.595  23.029   6.268  1.00  1.27           H  
ATOM   2097 2HD2 LEU A 141       4.990  23.715   7.124  1.00  1.27           H  
ATOM   2098 3HD2 LEU A 141       3.337  24.074   7.680  1.00  1.27           H  
ATOM   2099  N   VAL A 142       4.576  28.987   8.361  1.00  1.18           N  
ATOM   2100  CA  VAL A 142       5.424  29.985   9.063  1.00  1.18           C  
ATOM   2101  C   VAL A 142       6.615  29.368   9.814  1.00  1.18           C  
ATOM   2102  O   VAL A 142       6.476  28.796  10.898  1.00  1.18           O  
ATOM   2103  CB  VAL A 142       4.592  30.798  10.054  1.00  1.18           C  
ATOM   2104  CG1 VAL A 142       5.491  31.764  10.759  1.00  1.18           C  
ATOM   2105  CG2 VAL A 142       3.474  31.480   9.331  1.00  1.18           C  
ATOM   2106  H   VAL A 142       4.036  29.314   7.577  1.00  1.18           H  
ATOM   2107  HA  VAL A 142       5.824  30.667   8.317  1.00  1.18           H  
ATOM   2108  HB  VAL A 142       4.177  30.138  10.815  1.00  1.18           H  
ATOM   2109 1HG1 VAL A 142       4.919  32.342  11.483  1.00  1.18           H  
ATOM   2110 2HG1 VAL A 142       6.284  31.224  11.276  1.00  1.18           H  
ATOM   2111 3HG1 VAL A 142       5.929  32.434  10.031  1.00  1.18           H  
ATOM   2112 1HG2 VAL A 142       2.880  32.064  10.018  1.00  1.18           H  
ATOM   2113 2HG2 VAL A 142       3.889  32.120   8.578  1.00  1.18           H  
ATOM   2114 3HG2 VAL A 142       2.853  30.738   8.883  1.00  1.18           H  
ATOM   2115  N   LEU A 143       7.799  29.524   9.260  1.00  1.16           N  
ATOM   2116  CA  LEU A 143       8.958  28.834   9.787  1.00  1.16           C  
ATOM   2117  C   LEU A 143       9.732  29.649  10.853  1.00  1.16           C  
ATOM   2118  O   LEU A 143       9.737  30.882  10.819  1.00  1.16           O  
ATOM   2119  CB  LEU A 143       9.876  28.500   8.614  1.00  1.16           C  
ATOM   2120  CG  LEU A 143       9.213  27.721   7.497  1.00  1.16           C  
ATOM   2121  CD1 LEU A 143      10.254  27.436   6.445  1.00  1.16           C  
ATOM   2122  CD2 LEU A 143       8.553  26.486   8.053  1.00  1.16           C  
ATOM   2123  H   LEU A 143       7.903  30.110   8.442  1.00  1.16           H  
ATOM   2124  HA  LEU A 143       8.590  27.901  10.196  1.00  1.16           H  
ATOM   2125 1HB  LEU A 143      10.255  29.425   8.188  1.00  1.16           H  
ATOM   2126 2HB  LEU A 143      10.716  27.921   8.968  1.00  1.16           H  
ATOM   2127  HG  LEU A 143       8.443  28.340   7.033  1.00  1.16           H  
ATOM   2128 1HD1 LEU A 143       9.804  26.890   5.615  1.00  1.16           H  
ATOM   2129 2HD1 LEU A 143      10.674  28.377   6.078  1.00  1.16           H  
ATOM   2130 3HD1 LEU A 143      11.042  26.834   6.891  1.00  1.16           H  
ATOM   2131 1HD2 LEU A 143       8.066  25.934   7.260  1.00  1.16           H  
ATOM   2132 2HD2 LEU A 143       9.285  25.880   8.515  1.00  1.16           H  
ATOM   2133 3HD2 LEU A 143       7.805  26.770   8.798  1.00  1.16           H  
ATOM   2134  N   PRO A 144      10.402  28.987  11.815  1.00  1.17           N  
ATOM   2135  CA  PRO A 144      11.291  29.595  12.788  1.00  1.17           C  
ATOM   2136  C   PRO A 144      12.377  30.397  12.071  1.00  1.17           C  
ATOM   2137  O   PRO A 144      12.810  29.985  10.990  1.00  1.17           O  
ATOM   2138  CB  PRO A 144      11.876  28.372  13.521  1.00  1.17           C  
ATOM   2139  CG  PRO A 144      10.836  27.293  13.355  1.00  1.17           C  
ATOM   2140  CD  PRO A 144      10.216  27.528  11.995  1.00  1.17           C  
ATOM   2141  HA  PRO A 144      10.675  30.227  13.448  1.00  1.17           H  
ATOM   2142 1HB  PRO A 144      12.850  28.104  13.091  1.00  1.17           H  
ATOM   2143 2HB  PRO A 144      12.046  28.595  14.578  1.00  1.17           H  
ATOM   2144 1HG  PRO A 144      11.308  26.297  13.437  1.00  1.17           H  
ATOM   2145 2HG  PRO A 144      10.102  27.360  14.167  1.00  1.17           H  
ATOM   2146 1HD  PRO A 144      10.707  26.947  11.212  1.00  1.17           H  
ATOM   2147 2HD  PRO A 144       9.147  27.275  12.111  1.00  1.17           H  
ATOM   2148  N   PRO A 145      12.950  31.434  12.711  1.00  1.20           N  
ATOM   2149  CA  PRO A 145      13.948  32.356  12.183  1.00  1.20           C  
ATOM   2150  C   PRO A 145      15.253  31.717  11.733  1.00  1.20           C  
ATOM   2151  O   PRO A 145      16.008  32.325  10.969  1.00  1.20           O  
ATOM   2152  CB  PRO A 145      14.227  33.270  13.389  1.00  1.20           C  
ATOM   2153  CG  PRO A 145      13.768  32.494  14.592  1.00  1.20           C  
ATOM   2154  CD  PRO A 145      12.584  31.715  14.110  1.00  1.20           C  
ATOM   2155  HA  PRO A 145      13.495  32.936  11.369  1.00  1.20           H  
ATOM   2156 1HB  PRO A 145      15.303  33.492  13.436  1.00  1.20           H  
ATOM   2157 2HB  PRO A 145      13.727  34.216  13.286  1.00  1.20           H  
ATOM   2158 1HG  PRO A 145      14.582  31.858  14.964  1.00  1.20           H  
ATOM   2159 2HG  PRO A 145      13.509  33.187  15.407  1.00  1.20           H  
ATOM   2160 1HD  PRO A 145      12.508  30.821  14.715  1.00  1.20           H  
ATOM   2161 2HD  PRO A 145      11.671  32.336  14.151  1.00  1.20           H  
ATOM   2162  N   GLY A 146      15.550  30.524  12.246  1.00  1.21           N  
ATOM   2163  CA  GLY A 146      16.776  29.833  11.877  1.00  1.21           C  
ATOM   2164  C   GLY A 146      16.530  28.568  11.049  1.00  1.21           C  
ATOM   2165  O   GLY A 146      17.455  27.795  10.809  1.00  1.21           O  
ATOM   2166  H   GLY A 146      14.914  30.072  12.884  1.00  1.21           H  
ATOM   2167 1HA  GLY A 146      17.419  30.508  11.316  1.00  1.21           H  
ATOM   2168 2HA  GLY A 146      17.321  29.567  12.781  1.00  1.21           H  
ATOM   2169  N   ALA A 147      15.281  28.328  10.628  1.00  1.20           N  
ATOM   2170  CA  ALA A 147      14.964  27.105   9.879  1.00  1.20           C  
ATOM   2171  C   ALA A 147      15.265  27.211   8.392  1.00  1.20           C  
ATOM   2172  O   ALA A 147      15.191  26.223   7.661  1.00  1.20           O  
ATOM   2173  CB  ALA A 147      13.499  26.759  10.039  1.00  1.20           C  
ATOM   2174  H   ALA A 147      14.530  28.994  10.821  1.00  1.20           H  
ATOM   2175  HA  ALA A 147      15.570  26.298  10.289  1.00  1.20           H  
ATOM   2176 1HB  ALA A 147      13.288  25.839   9.507  1.00  1.20           H  
ATOM   2177 2HB  ALA A 147      13.267  26.636  11.092  1.00  1.20           H  
ATOM   2178 3HB  ALA A 147      12.906  27.570   9.627  1.00  1.20           H  
ATOM   2179  N   ALA A 148      15.550  28.411   7.925  1.00  1.16           N  
ATOM   2180  CA  ALA A 148      15.740  28.644   6.507  1.00  1.16           C  
ATOM   2181  C   ALA A 148      16.436  29.964   6.264  1.00  1.16           C  
ATOM   2182  O   ALA A 148      16.530  30.799   7.156  1.00  1.16           O  
ATOM   2183  CB  ALA A 148      14.395  28.622   5.811  1.00  1.16           C  
ATOM   2184  H   ALA A 148      15.625  29.181   8.571  1.00  1.16           H  
ATOM   2185  HA  ALA A 148      16.371  27.849   6.106  1.00  1.16           H  
ATOM   2186 1HB  ALA A 148      14.541  28.778   4.746  1.00  1.16           H  
ATOM   2187 2HB  ALA A 148      13.923  27.670   5.971  1.00  1.16           H  
ATOM   2188 3HB  ALA A 148      13.759  29.400   6.204  1.00  1.16           H  
ATOM   2189  N   GLU A 149      16.933  30.163   5.060  1.00  1.11           N  
ATOM   2190  CA  GLU A 149      17.439  31.479   4.720  1.00  1.11           C  
ATOM   2191  C   GLU A 149      16.501  32.069   3.672  1.00  1.11           C  
ATOM   2192  O   GLU A 149      15.950  31.310   2.876  1.00  1.11           O  
ATOM   2193  CB  GLU A 149      18.869  31.389   4.182  1.00  1.11           C  
ATOM   2194  CG  GLU A 149      19.896  30.901   5.199  1.00  1.11           C  
ATOM   2195  CD  GLU A 149      21.316  30.853   4.661  1.00  1.11           C  
ATOM   2196  OE1 GLU A 149      21.511  31.144   3.506  1.00  1.11           O  
ATOM   2197  OE2 GLU A 149      22.200  30.525   5.418  1.00  1.11           O  
ATOM   2198  H   GLU A 149      16.904  29.433   4.364  1.00  1.11           H  
ATOM   2199  HA  GLU A 149      17.453  32.082   5.617  1.00  1.11           H  
ATOM   2200 1HB  GLU A 149      18.891  30.711   3.329  1.00  1.11           H  
ATOM   2201 2HB  GLU A 149      19.182  32.371   3.824  1.00  1.11           H  
ATOM   2202 1HG  GLU A 149      19.871  31.564   6.063  1.00  1.11           H  
ATOM   2203 2HG  GLU A 149      19.606  29.907   5.535  1.00  1.11           H  
ATOM   2204  N   PRO A 150      16.271  33.387   3.646  1.00  1.07           N  
ATOM   2205  CA  PRO A 150      15.522  34.040   2.604  1.00  1.07           C  
ATOM   2206  C   PRO A 150      16.170  33.700   1.277  1.00  1.07           C  
ATOM   2207  O   PRO A 150      17.390  33.714   1.147  1.00  1.07           O  
ATOM   2208  CB  PRO A 150      15.675  35.520   2.968  1.00  1.07           C  
ATOM   2209  CG  PRO A 150      15.841  35.505   4.468  1.00  1.07           C  
ATOM   2210  CD  PRO A 150      16.664  34.260   4.757  1.00  1.07           C  
ATOM   2211  HA  PRO A 150      14.487  33.719   2.642  1.00  1.07           H  
ATOM   2212 1HB  PRO A 150      16.524  35.967   2.432  1.00  1.07           H  
ATOM   2213 2HB  PRO A 150      14.771  36.073   2.651  1.00  1.07           H  
ATOM   2214 1HG  PRO A 150      16.328  36.434   4.809  1.00  1.07           H  
ATOM   2215 2HG  PRO A 150      14.853  35.469   4.938  1.00  1.07           H  
ATOM   2216 1HD  PRO A 150      17.745  34.464   4.733  1.00  1.07           H  
ATOM   2217 2HD  PRO A 150      16.318  33.864   5.724  1.00  1.07           H  
ATOM   2218  N   GLY A 151      15.344  33.409   0.288  1.00  1.05           N  
ATOM   2219  CA  GLY A 151      15.808  33.038  -1.039  1.00  1.05           C  
ATOM   2220  C   GLY A 151      15.867  31.531  -1.211  1.00  1.05           C  
ATOM   2221  O   GLY A 151      15.964  31.032  -2.334  1.00  1.05           O  
ATOM   2222  H   GLY A 151      14.345  33.424   0.473  1.00  1.05           H  
ATOM   2223 1HA  GLY A 151      15.154  33.469  -1.791  1.00  1.05           H  
ATOM   2224 2HA  GLY A 151      16.798  33.460  -1.203  1.00  1.05           H  
ATOM   2225  N   ALA A 152      15.799  30.794  -0.108  1.00  1.05           N  
ATOM   2226  CA  ALA A 152      15.831  29.349  -0.188  1.00  1.05           C  
ATOM   2227  C   ALA A 152      14.604  28.830  -0.908  1.00  1.05           C  
ATOM   2228  O   ALA A 152      13.512  29.400  -0.814  1.00  1.05           O  
ATOM   2229  CB  ALA A 152      15.922  28.735   1.193  1.00  1.05           C  
ATOM   2230  H   ALA A 152      15.745  31.228   0.815  1.00  1.05           H  
ATOM   2231  HA  ALA A 152      16.711  29.060  -0.762  1.00  1.05           H  
ATOM   2232 1HB  ALA A 152      15.965  27.652   1.104  1.00  1.05           H  
ATOM   2233 2HB  ALA A 152      16.819  29.101   1.692  1.00  1.05           H  
ATOM   2234 3HB  ALA A 152      15.047  29.017   1.771  1.00  1.05           H  
ATOM   2235  N   ASP A 153      14.772  27.730  -1.629  1.00  1.08           N  
ATOM   2236  CA  ASP A 153      13.636  27.092  -2.277  1.00  1.08           C  
ATOM   2237  C   ASP A 153      12.831  26.423  -1.190  1.00  1.08           C  
ATOM   2238  O   ASP A 153      13.347  25.542  -0.487  1.00  1.08           O  
ATOM   2239  CB  ASP A 153      14.070  26.070  -3.334  1.00  1.08           C  
ATOM   2240  CG  ASP A 153      12.883  25.468  -4.179  1.00  1.08           C  
ATOM   2241  OD1 ASP A 153      11.805  25.193  -3.651  1.00  1.08           O  
ATOM   2242  OD2 ASP A 153      13.095  25.287  -5.361  1.00  1.08           O  
ATOM   2243  H   ASP A 153      15.692  27.323  -1.713  1.00  1.08           H  
ATOM   2244  HA  ASP A 153      13.014  27.854  -2.755  1.00  1.08           H  
ATOM   2245 1HB  ASP A 153      14.773  26.546  -4.021  1.00  1.08           H  
ATOM   2246 2HB  ASP A 153      14.598  25.252  -2.848  1.00  1.08           H  
ATOM   2247  N   GLY A 154      11.579  26.832  -1.032  1.00  1.12           N  
ATOM   2248  CA  GLY A 154      10.750  26.298   0.032  1.00  1.12           C  
ATOM   2249  C   GLY A 154      10.701  24.769   0.007  1.00  1.12           C  
ATOM   2250  O   GLY A 154      10.578  24.142   1.060  1.00  1.12           O  
ATOM   2251  H   GLY A 154      11.190  27.536  -1.664  1.00  1.12           H  
ATOM   2252 1HA  GLY A 154      11.124  26.645   0.994  1.00  1.12           H  
ATOM   2253 2HA  GLY A 154       9.742  26.692  -0.082  1.00  1.12           H  
ATOM   2254  N   ALA A 155      10.794  24.145  -1.179  1.00  1.17           N  
ATOM   2255  CA  ALA A 155      10.758  22.687  -1.236  1.00  1.17           C  
ATOM   2256  C   ALA A 155      11.950  22.083  -0.510  1.00  1.17           C  
ATOM   2257  O   ALA A 155      11.832  21.073   0.193  1.00  1.17           O  
ATOM   2258  CB  ALA A 155      10.782  22.207  -2.675  1.00  1.17           C  
ATOM   2259  H   ALA A 155      10.952  24.683  -2.043  1.00  1.17           H  
ATOM   2260  HA  ALA A 155       9.845  22.352  -0.747  1.00  1.17           H  
ATOM   2261 1HB  ALA A 155      10.740  21.119  -2.700  1.00  1.17           H  
ATOM   2262 2HB  ALA A 155       9.934  22.614  -3.209  1.00  1.17           H  
ATOM   2263 3HB  ALA A 155      11.701  22.548  -3.153  1.00  1.17           H  
ATOM   2264  N   GLY A 156      13.120  22.708  -0.677  1.00  1.24           N  
ATOM   2265  CA  GLY A 156      14.347  22.194  -0.090  1.00  1.24           C  
ATOM   2266  C   GLY A 156      14.256  22.270   1.413  1.00  1.24           C  
ATOM   2267  O   GLY A 156      14.646  21.348   2.132  1.00  1.24           O  
ATOM   2268  H   GLY A 156      13.150  23.587  -1.187  1.00  1.24           H  
ATOM   2269 1HA  GLY A 156      14.507  21.164  -0.407  1.00  1.24           H  
ATOM   2270 2HA  GLY A 156      15.193  22.786  -0.441  1.00  1.24           H  
ATOM   2271  N   VAL A 157      13.689  23.376   1.872  1.00  1.30           N  
ATOM   2272  CA  VAL A 157      13.524  23.645   3.289  1.00  1.30           C  
ATOM   2273  C   VAL A 157      12.567  22.670   3.950  1.00  1.30           C  
ATOM   2274  O   VAL A 157      12.863  22.108   5.001  1.00  1.30           O  
ATOM   2275  CB  VAL A 157      13.005  25.073   3.464  1.00  1.30           C  
ATOM   2276  CG1 VAL A 157      12.637  25.332   4.890  1.00  1.30           C  
ATOM   2277  CG2 VAL A 157      14.084  26.040   2.996  1.00  1.30           C  
ATOM   2278  H   VAL A 157      13.393  24.074   1.185  1.00  1.30           H  
ATOM   2279  HA  VAL A 157      14.498  23.562   3.769  1.00  1.30           H  
ATOM   2280  HB  VAL A 157      12.108  25.207   2.866  1.00  1.30           H  
ATOM   2281 1HG1 VAL A 157      12.279  26.341   4.956  1.00  1.30           H  
ATOM   2282 2HG1 VAL A 157      11.855  24.641   5.201  1.00  1.30           H  
ATOM   2283 3HG1 VAL A 157      13.512  25.208   5.532  1.00  1.30           H  
ATOM   2284 1HG2 VAL A 157      13.738  27.041   3.097  1.00  1.30           H  
ATOM   2285 2HG2 VAL A 157      14.981  25.906   3.598  1.00  1.30           H  
ATOM   2286 3HG2 VAL A 157      14.314  25.839   1.948  1.00  1.30           H  
ATOM   2287  N   LEU A 158      11.431  22.442   3.310  1.00  1.34           N  
ATOM   2288  CA  LEU A 158      10.402  21.575   3.855  1.00  1.34           C  
ATOM   2289  C   LEU A 158      10.624  20.089   3.567  1.00  1.34           C  
ATOM   2290  O   LEU A 158       9.983  19.235   4.182  1.00  1.34           O  
ATOM   2291  CB  LEU A 158       9.077  22.023   3.271  1.00  1.34           C  
ATOM   2292  CG  LEU A 158       8.667  23.432   3.639  1.00  1.34           C  
ATOM   2293  CD1 LEU A 158       7.410  23.772   2.855  1.00  1.34           C  
ATOM   2294  CD2 LEU A 158       8.475  23.536   5.163  1.00  1.34           C  
ATOM   2295  H   LEU A 158      11.247  22.931   2.433  1.00  1.34           H  
ATOM   2296  HA  LEU A 158      10.382  21.713   4.934  1.00  1.34           H  
ATOM   2297 1HB  LEU A 158       9.181  22.014   2.191  1.00  1.34           H  
ATOM   2298 2HB  LEU A 158       8.291  21.329   3.567  1.00  1.34           H  
ATOM   2299  HG  LEU A 158       9.448  24.133   3.337  1.00  1.34           H  
ATOM   2300 1HD1 LEU A 158       7.102  24.781   3.070  1.00  1.34           H  
ATOM   2301 2HD1 LEU A 158       7.621  23.684   1.787  1.00  1.34           H  
ATOM   2302 3HD1 LEU A 158       6.617  23.083   3.122  1.00  1.34           H  
ATOM   2303 1HD2 LEU A 158       8.191  24.550   5.413  1.00  1.34           H  
ATOM   2304 2HD2 LEU A 158       7.696  22.845   5.488  1.00  1.34           H  
ATOM   2305 3HD2 LEU A 158       9.412  23.285   5.668  1.00  1.34           H  
ATOM   2306  N   GLY A 159      11.548  19.771   2.656  1.00  1.36           N  
ATOM   2307  CA  GLY A 159      11.810  18.388   2.289  1.00  1.36           C  
ATOM   2308  C   GLY A 159      10.837  17.873   1.231  1.00  1.36           C  
ATOM   2309  O   GLY A 159      10.638  16.665   1.078  1.00  1.36           O  
ATOM   2310  H   GLY A 159      12.049  20.504   2.158  1.00  1.36           H  
ATOM   2311 1HA  GLY A 159      12.830  18.315   1.910  1.00  1.36           H  
ATOM   2312 2HA  GLY A 159      11.755  17.760   3.176  1.00  1.36           H  
ATOM   2313  N   LEU A 160      10.227  18.778   0.469  1.00  1.33           N  
ATOM   2314  CA  LEU A 160       9.245  18.373  -0.532  1.00  1.33           C  
ATOM   2315  C   LEU A 160       9.935  18.044  -1.852  1.00  1.33           C  
ATOM   2316  O   LEU A 160       9.712  18.698  -2.870  1.00  1.33           O  
ATOM   2317  CB  LEU A 160       8.211  19.481  -0.775  1.00  1.33           C  
ATOM   2318  CG  LEU A 160       7.434  19.982   0.454  1.00  1.33           C  
ATOM   2319  CD1 LEU A 160       6.465  21.106   0.025  1.00  1.33           C  
ATOM   2320  CD2 LEU A 160       6.714  18.849   1.116  1.00  1.33           C  
ATOM   2321  H   LEU A 160      10.485  19.755   0.572  1.00  1.33           H  
ATOM   2322  HA  LEU A 160       8.730  17.483  -0.175  1.00  1.33           H  
ATOM   2323 1HB  LEU A 160       8.719  20.329  -1.209  1.00  1.33           H  
ATOM   2324 2HB  LEU A 160       7.484  19.116  -1.501  1.00  1.33           H  
ATOM   2325  HG  LEU A 160       8.124  20.393   1.154  1.00  1.33           H  
ATOM   2326 1HD1 LEU A 160       5.934  21.480   0.905  1.00  1.33           H  
ATOM   2327 2HD1 LEU A 160       7.032  21.920  -0.430  1.00  1.33           H  
ATOM   2328 3HD1 LEU A 160       5.743  20.726  -0.693  1.00  1.33           H  
ATOM   2329 1HD2 LEU A 160       6.192  19.229   1.975  1.00  1.33           H  
ATOM   2330 2HD2 LEU A 160       6.013  18.412   0.432  1.00  1.33           H  
ATOM   2331 3HD2 LEU A 160       7.436  18.094   1.427  1.00  1.33           H  
ATOM   2332  N   ASP A 161      10.763  17.011  -1.813  1.00  1.26           N  
ATOM   2333  CA  ASP A 161      11.519  16.531  -2.968  1.00  1.26           C  
ATOM   2334  C   ASP A 161      11.633  15.022  -2.838  1.00  1.26           C  
ATOM   2335  O   ASP A 161      12.571  14.491  -2.242  1.00  1.26           O  
ATOM   2336  CB  ASP A 161      12.905  17.187  -3.019  1.00  1.26           C  
ATOM   2337  CG  ASP A 161      13.733  16.863  -4.294  1.00  1.26           C  
ATOM   2338  OD1 ASP A 161      13.257  16.144  -5.141  1.00  1.26           O  
ATOM   2339  OD2 ASP A 161      14.843  17.344  -4.386  1.00  1.26           O  
ATOM   2340  H   ASP A 161      10.856  16.550  -0.909  1.00  1.26           H  
ATOM   2341  HA  ASP A 161      10.973  16.765  -3.882  1.00  1.26           H  
ATOM   2342 1HB  ASP A 161      12.790  18.271  -2.949  1.00  1.26           H  
ATOM   2343 2HB  ASP A 161      13.480  16.869  -2.149  1.00  1.26           H  
ATOM   2344  N   ASP A 162      10.624  14.344  -3.364  1.00  1.17           N  
ATOM   2345  CA  ASP A 162      10.458  12.913  -3.201  1.00  1.17           C  
ATOM   2346  C   ASP A 162       9.503  12.322  -4.214  1.00  1.17           C  
ATOM   2347  O   ASP A 162       8.583  13.001  -4.673  1.00  1.17           O  
ATOM   2348  CB  ASP A 162       9.961  12.560  -1.795  1.00  1.17           C  
ATOM   2349  CG  ASP A 162      10.110  11.081  -1.497  1.00  1.17           C  
ATOM   2350  OD1 ASP A 162      11.222  10.660  -1.259  1.00  1.17           O  
ATOM   2351  OD2 ASP A 162       9.145  10.369  -1.548  1.00  1.17           O  
ATOM   2352  H   ASP A 162       9.921  14.861  -3.871  1.00  1.17           H  
ATOM   2353  HA  ASP A 162      11.430  12.441  -3.347  1.00  1.17           H  
ATOM   2354 1HB  ASP A 162      10.544  13.115  -1.056  1.00  1.17           H  
ATOM   2355 2HB  ASP A 162       8.923  12.857  -1.677  1.00  1.17           H  
ATOM   2356  N   VAL A 163       9.753  11.069  -4.557  1.00  1.06           N  
ATOM   2357  CA  VAL A 163       8.866  10.258  -5.380  1.00  1.06           C  
ATOM   2358  C   VAL A 163       8.486   8.996  -4.605  1.00  1.06           C  
ATOM   2359  O   VAL A 163       9.367   8.348  -4.047  1.00  1.06           O  
ATOM   2360  CB  VAL A 163       9.560   9.850  -6.685  1.00  1.06           C  
ATOM   2361  CG1 VAL A 163       8.641   9.018  -7.488  1.00  1.06           C  
ATOM   2362  CG2 VAL A 163      10.010  11.069  -7.460  1.00  1.06           C  
ATOM   2363  H   VAL A 163      10.570  10.630  -4.157  1.00  1.06           H  
ATOM   2364  HA  VAL A 163       7.957  10.805  -5.584  1.00  1.06           H  
ATOM   2365  HB  VAL A 163      10.430   9.239  -6.452  1.00  1.06           H  
ATOM   2366 1HG1 VAL A 163       9.142   8.715  -8.399  1.00  1.06           H  
ATOM   2367 2HG1 VAL A 163       8.359   8.138  -6.923  1.00  1.06           H  
ATOM   2368 3HG1 VAL A 163       7.755   9.593  -7.735  1.00  1.06           H  
ATOM   2369 1HG2 VAL A 163      10.501  10.747  -8.370  1.00  1.06           H  
ATOM   2370 2HG2 VAL A 163       9.171  11.684  -7.718  1.00  1.06           H  
ATOM   2371 3HG2 VAL A 163      10.708  11.647  -6.860  1.00  1.06           H  
ATOM   2372  N   VAL A 164       7.209   8.621  -4.572  1.00  0.97           N  
ATOM   2373  CA  VAL A 164       6.859   7.409  -3.830  1.00  0.97           C  
ATOM   2374  C   VAL A 164       6.371   6.308  -4.752  1.00  0.97           C  
ATOM   2375  O   VAL A 164       5.596   6.535  -5.686  1.00  0.97           O  
ATOM   2376  CB  VAL A 164       5.794   7.715  -2.748  1.00  0.97           C  
ATOM   2377  CG1 VAL A 164       4.509   8.223  -3.378  1.00  0.97           C  
ATOM   2378  CG2 VAL A 164       5.528   6.509  -1.922  1.00  0.97           C  
ATOM   2379  H   VAL A 164       6.498   9.183  -5.038  1.00  0.97           H  
ATOM   2380  HA  VAL A 164       7.747   7.035  -3.330  1.00  0.97           H  
ATOM   2381  HB  VAL A 164       6.184   8.472  -2.089  1.00  0.97           H  
ATOM   2382 1HG1 VAL A 164       3.783   8.451  -2.598  1.00  0.97           H  
ATOM   2383 2HG1 VAL A 164       4.712   9.117  -3.946  1.00  0.97           H  
ATOM   2384 3HG1 VAL A 164       4.104   7.460  -4.036  1.00  0.97           H  
ATOM   2385 1HG2 VAL A 164       4.814   6.784  -1.155  1.00  0.97           H  
ATOM   2386 2HG2 VAL A 164       5.121   5.708  -2.530  1.00  0.97           H  
ATOM   2387 3HG2 VAL A 164       6.439   6.179  -1.461  1.00  0.97           H  
ATOM   2388  N   PHE A 165       6.845   5.100  -4.476  1.00  0.93           N  
ATOM   2389  CA  PHE A 165       6.525   3.929  -5.273  1.00  0.93           C  
ATOM   2390  C   PHE A 165       5.549   3.002  -4.560  1.00  0.93           C  
ATOM   2391  O   PHE A 165       5.810   2.566  -3.436  1.00  0.93           O  
ATOM   2392  CB  PHE A 165       7.845   3.205  -5.533  1.00  0.93           C  
ATOM   2393  CG  PHE A 165       8.766   3.985  -6.366  1.00  0.93           C  
ATOM   2394  CD1 PHE A 165       9.464   5.061  -5.831  1.00  0.93           C  
ATOM   2395  CD2 PHE A 165       8.989   3.641  -7.666  1.00  0.93           C  
ATOM   2396  CE1 PHE A 165      10.308   5.786  -6.619  1.00  0.93           C  
ATOM   2397  CE2 PHE A 165       9.846   4.367  -8.433  1.00  0.93           C  
ATOM   2398  CZ  PHE A 165      10.485   5.434  -7.917  1.00  0.93           C  
ATOM   2399  H   PHE A 165       7.499   4.990  -3.696  1.00  0.93           H  
ATOM   2400  HA  PHE A 165       6.080   4.248  -6.216  1.00  0.93           H  
ATOM   2401 1HB  PHE A 165       8.339   2.963  -4.588  1.00  0.93           H  
ATOM   2402 2HB  PHE A 165       7.637   2.287  -6.055  1.00  0.93           H  
ATOM   2403  HD1 PHE A 165       9.316   5.340  -4.781  1.00  0.93           H  
ATOM   2404  HD2 PHE A 165       8.467   2.779  -8.088  1.00  0.93           H  
ATOM   2405  HE1 PHE A 165      10.832   6.636  -6.217  1.00  0.93           H  
ATOM   2406  HE2 PHE A 165      10.019   4.107  -9.455  1.00  0.93           H  
ATOM   2407  HZ  PHE A 165      11.141   5.991  -8.536  1.00  0.93           H  
ATOM   2408  N   HIS A 166       4.377   2.767  -5.161  1.00  0.96           N  
ATOM   2409  CA  HIS A 166       3.414   1.849  -4.551  1.00  0.96           C  
ATOM   2410  C   HIS A 166       3.670   0.478  -5.119  1.00  0.96           C  
ATOM   2411  O   HIS A 166       3.510   0.289  -6.328  1.00  0.96           O  
ATOM   2412  CB  HIS A 166       1.957   2.193  -4.816  1.00  0.96           C  
ATOM   2413  CG  HIS A 166       1.004   1.363  -3.952  1.00  0.96           C  
ATOM   2414  ND1 HIS A 166       0.023   0.518  -4.459  1.00  0.96           N  
ATOM   2415  CD2 HIS A 166       0.921   1.264  -2.612  1.00  0.96           C  
ATOM   2416  CE1 HIS A 166      -0.610  -0.059  -3.458  1.00  0.96           C  
ATOM   2417  NE2 HIS A 166      -0.091   0.377  -2.315  1.00  0.96           N  
ATOM   2418  H   HIS A 166       4.179   3.175  -6.075  1.00  0.96           H  
ATOM   2419  HA  HIS A 166       3.563   1.800  -3.477  1.00  0.96           H  
ATOM   2420 1HB  HIS A 166       1.783   3.237  -4.664  1.00  0.96           H  
ATOM   2421 2HB  HIS A 166       1.741   1.966  -5.848  1.00  0.96           H  
ATOM   2422  HD1 HIS A 166      -0.244   0.294  -5.422  1.00  0.96           H  
ATOM   2423  HD2 HIS A 166       1.470   1.720  -1.816  1.00  0.96           H  
ATOM   2424  HE1 HIS A 166      -1.417  -0.765  -3.664  1.00  0.96           H  
ATOM   2425  N   LEU A 167       4.105  -0.448  -4.277  1.00  1.07           N  
ATOM   2426  CA  LEU A 167       4.466  -1.790  -4.713  1.00  1.07           C  
ATOM   2427  C   LEU A 167       3.446  -2.864  -4.349  1.00  1.07           C  
ATOM   2428  O   LEU A 167       2.919  -2.938  -3.224  1.00  1.07           O  
ATOM   2429  CB  LEU A 167       5.840  -2.190  -4.162  1.00  1.07           C  
ATOM   2430  CG  LEU A 167       7.072  -1.706  -4.949  1.00  1.07           C  
ATOM   2431  CD1 LEU A 167       7.113  -0.205  -4.991  1.00  1.07           C  
ATOM   2432  CD2 LEU A 167       8.320  -2.242  -4.298  1.00  1.07           C  
ATOM   2433  H   LEU A 167       4.205  -0.200  -3.294  1.00  1.07           H  
ATOM   2434  HA  LEU A 167       4.544  -1.781  -5.792  1.00  1.07           H  
ATOM   2435 1HB  LEU A 167       5.925  -1.833  -3.132  1.00  1.07           H  
ATOM   2436 2HB  LEU A 167       5.879  -3.273  -4.159  1.00  1.07           H  
ATOM   2437  HG  LEU A 167       7.016  -2.082  -5.973  1.00  1.07           H  
ATOM   2438 1HD1 LEU A 167       7.970   0.098  -5.540  1.00  1.07           H  
ATOM   2439 2HD1 LEU A 167       6.246   0.159  -5.484  1.00  1.07           H  
ATOM   2440 3HD1 LEU A 167       7.162   0.212  -3.995  1.00  1.07           H  
ATOM   2441 1HD2 LEU A 167       9.185  -1.921  -4.858  1.00  1.07           H  
ATOM   2442 2HD2 LEU A 167       8.394  -1.887  -3.293  1.00  1.07           H  
ATOM   2443 3HD2 LEU A 167       8.277  -3.305  -4.291  1.00  1.07           H  
ATOM   2444  N   ALA A 168       3.171  -3.722  -5.327  1.00  1.27           N  
ATOM   2445  CA  ALA A 168       2.256  -4.846  -5.183  1.00  1.27           C  
ATOM   2446  C   ALA A 168       2.975  -5.995  -4.512  1.00  1.27           C  
ATOM   2447  O   ALA A 168       3.286  -7.012  -5.131  1.00  1.27           O  
ATOM   2448  CB  ALA A 168       1.725  -5.294  -6.532  1.00  1.27           C  
ATOM   2449  H   ALA A 168       3.649  -3.605  -6.216  1.00  1.27           H  
ATOM   2450  HA  ALA A 168       1.424  -4.537  -4.551  1.00  1.27           H  
ATOM   2451 1HB  ALA A 168       1.045  -6.131  -6.391  1.00  1.27           H  
ATOM   2452 2HB  ALA A 168       1.197  -4.484  -7.009  1.00  1.27           H  
ATOM   2453 3HB  ALA A 168       2.554  -5.604  -7.165  1.00  1.27           H  
ATOM   2454  N   ILE A 169       3.250  -5.816  -3.240  1.00  1.55           N  
ATOM   2455  CA  ILE A 169       4.018  -6.781  -2.487  1.00  1.55           C  
ATOM   2456  C   ILE A 169       3.259  -8.092  -2.378  1.00  1.55           C  
ATOM   2457  O   ILE A 169       2.077  -8.108  -2.035  1.00  1.55           O  
ATOM   2458  CB  ILE A 169       4.355  -6.183  -1.124  1.00  1.55           C  
ATOM   2459  CG1 ILE A 169       5.177  -4.939  -1.348  1.00  1.55           C  
ATOM   2460  CG2 ILE A 169       5.087  -7.087  -0.314  1.00  1.55           C  
ATOM   2461  CD1 ILE A 169       6.441  -5.220  -2.131  1.00  1.55           C  
ATOM   2462  H   ILE A 169       2.951  -4.938  -2.821  1.00  1.55           H  
ATOM   2463  HA  ILE A 169       4.950  -6.977  -3.012  1.00  1.55           H  
ATOM   2464  HB  ILE A 169       3.433  -5.908  -0.618  1.00  1.55           H  
ATOM   2465 1HG1 ILE A 169       4.588  -4.211  -1.880  1.00  1.55           H  
ATOM   2466 2HG1 ILE A 169       5.461  -4.525  -0.386  1.00  1.55           H  
ATOM   2467 1HG2 ILE A 169       5.304  -6.618   0.627  1.00  1.55           H  
ATOM   2468 2HG2 ILE A 169       4.516  -7.987  -0.158  1.00  1.55           H  
ATOM   2469 3HG2 ILE A 169       5.988  -7.299  -0.825  1.00  1.55           H  
ATOM   2470 1HD1 ILE A 169       7.000  -4.302  -2.260  1.00  1.55           H  
ATOM   2471 2HD1 ILE A 169       7.043  -5.942  -1.584  1.00  1.55           H  
ATOM   2472 3HD1 ILE A 169       6.189  -5.627  -3.108  1.00  1.55           H  
ATOM   2473  N   THR A 170       3.939  -9.189  -2.700  1.00  1.89           N  
ATOM   2474  CA  THR A 170       3.310 -10.501  -2.701  1.00  1.89           C  
ATOM   2475  C   THR A 170       2.974 -10.949  -1.273  1.00  1.89           C  
ATOM   2476  O   THR A 170       3.892 -11.158  -0.484  1.00  1.89           O  
ATOM   2477  CB  THR A 170       4.255 -11.525  -3.367  1.00  1.89           C  
ATOM   2478  OG1 THR A 170       4.530 -11.117  -4.706  1.00  1.89           O  
ATOM   2479  CG2 THR A 170       3.673 -12.925  -3.363  1.00  1.89           C  
ATOM   2480  H   THR A 170       4.910  -9.097  -2.962  1.00  1.89           H  
ATOM   2481  HA  THR A 170       2.419 -10.414  -3.317  1.00  1.89           H  
ATOM   2482  HB  THR A 170       5.195 -11.539  -2.815  1.00  1.89           H  
ATOM   2483  HG1 THR A 170       3.710 -11.045  -5.200  1.00  1.89           H  
ATOM   2484 1HG2 THR A 170       4.379 -13.608  -3.831  1.00  1.89           H  
ATOM   2485 2HG2 THR A 170       3.498 -13.236  -2.354  1.00  1.89           H  
ATOM   2486 3HG2 THR A 170       2.741 -12.943  -3.918  1.00  1.89           H  
ATOM   2487  N   PRO A 171       1.693 -11.250  -0.952  1.00  2.21           N  
ATOM   2488  CA  PRO A 171       1.189 -11.594   0.372  1.00  2.21           C  
ATOM   2489  C   PRO A 171       1.780 -12.875   0.930  1.00  2.21           C  
ATOM   2490  O   PRO A 171       1.749 -13.106   2.141  1.00  2.21           O  
ATOM   2491  CB  PRO A 171      -0.317 -11.741   0.133  1.00  2.21           C  
ATOM   2492  CG  PRO A 171      -0.457 -12.052  -1.330  1.00  2.21           C  
ATOM   2493  CD  PRO A 171       0.649 -11.291  -2.003  1.00  2.21           C  
ATOM   2494  HA  PRO A 171       1.369 -10.755   1.055  1.00  2.21           H  
ATOM   2495 1HB  PRO A 171      -0.714 -12.552   0.764  1.00  2.21           H  
ATOM   2496 2HB  PRO A 171      -0.833 -10.818   0.427  1.00  2.21           H  
ATOM   2497 1HG  PRO A 171      -0.376 -13.144  -1.487  1.00  2.21           H  
ATOM   2498 2HG  PRO A 171      -1.452 -11.753  -1.690  1.00  2.21           H  
ATOM   2499 1HD  PRO A 171       0.947 -11.889  -2.865  1.00  2.21           H  
ATOM   2500 2HD  PRO A 171       0.329 -10.268  -2.278  1.00  2.21           H  
ATOM   2501  N   ASP A 172       2.309 -13.711   0.046  1.00  2.41           N  
ATOM   2502  CA  ASP A 172       2.882 -14.985   0.434  1.00  2.41           C  
ATOM   2503  C   ASP A 172       4.390 -14.935   0.693  1.00  2.41           C  
ATOM   2504  O   ASP A 172       4.978 -15.955   1.054  1.00  2.41           O  
ATOM   2505  CB  ASP A 172       2.607 -16.005  -0.665  1.00  2.41           C  
ATOM   2506  CG  ASP A 172       1.119 -16.300  -0.833  1.00  2.41           C  
ATOM   2507  OD1 ASP A 172       0.432 -16.402   0.156  1.00  2.41           O  
ATOM   2508  OD2 ASP A 172       0.680 -16.398  -1.952  1.00  2.41           O  
ATOM   2509  H   ASP A 172       2.304 -13.467  -0.930  1.00  2.41           H  
ATOM   2510  HA  ASP A 172       2.391 -15.315   1.350  1.00  2.41           H  
ATOM   2511 1HB  ASP A 172       3.003 -15.638  -1.611  1.00  2.41           H  
ATOM   2512 2HB  ASP A 172       3.127 -16.934  -0.433  1.00  2.41           H  
ATOM   2513  N   ARG A 173       5.029 -13.776   0.497  1.00  2.43           N  
ATOM   2514  CA  ARG A 173       6.482 -13.678   0.670  1.00  2.43           C  
ATOM   2515  C   ARG A 173       6.869 -12.663   1.740  1.00  2.43           C  
ATOM   2516  O   ARG A 173       7.034 -11.476   1.457  1.00  2.43           O  
ATOM   2517  CB  ARG A 173       7.130 -13.288  -0.641  1.00  2.43           C  
ATOM   2518  CG  ARG A 173       6.907 -14.252  -1.779  1.00  2.43           C  
ATOM   2519  CD  ARG A 173       7.646 -15.508  -1.575  1.00  2.43           C  
ATOM   2520  NE  ARG A 173       7.484 -16.421  -2.676  1.00  2.43           N  
ATOM   2521  CZ  ARG A 173       8.048 -17.628  -2.713  1.00  2.43           C  
ATOM   2522  NH1 ARG A 173       8.786 -17.999  -1.704  1.00  2.43           N  
ATOM   2523  NH2 ARG A 173       7.860 -18.423  -3.755  1.00  2.43           N  
ATOM   2524  H   ARG A 173       4.512 -12.941   0.216  1.00  2.43           H  
ATOM   2525  HA  ARG A 173       6.867 -14.656   0.965  1.00  2.43           H  
ATOM   2526 1HB  ARG A 173       6.705 -12.351  -0.964  1.00  2.43           H  
ATOM   2527 2HB  ARG A 173       8.201 -13.147  -0.506  1.00  2.43           H  
ATOM   2528 1HG  ARG A 173       5.852 -14.489  -1.849  1.00  2.43           H  
ATOM   2529 2HG  ARG A 173       7.239 -13.796  -2.711  1.00  2.43           H  
ATOM   2530 1HD  ARG A 173       8.711 -15.298  -1.459  1.00  2.43           H  
ATOM   2531 2HD  ARG A 173       7.285 -16.001  -0.668  1.00  2.43           H  
ATOM   2532  HE  ARG A 173       6.913 -16.136  -3.457  1.00  2.43           H  
ATOM   2533 1HH1 ARG A 173       8.916 -17.346  -0.905  1.00  2.43           H  
ATOM   2534 2HH1 ARG A 173       9.233 -18.905  -1.696  1.00  2.43           H  
ATOM   2535 1HH2 ARG A 173       7.288 -18.113  -4.530  1.00  2.43           H  
ATOM   2536 2HH2 ARG A 173       8.295 -19.336  -3.784  1.00  2.43           H  
ATOM   2537  N   GLY A 174       7.064 -13.136   2.969  1.00  2.28           N  
ATOM   2538  CA  GLY A 174       7.292 -12.236   4.103  1.00  2.28           C  
ATOM   2539  C   GLY A 174       8.490 -11.309   3.952  1.00  2.28           C  
ATOM   2540  O   GLY A 174       8.466 -10.153   4.382  1.00  2.28           O  
ATOM   2541  H   GLY A 174       6.980 -14.135   3.128  1.00  2.28           H  
ATOM   2542 1HA  GLY A 174       6.406 -11.627   4.219  1.00  2.28           H  
ATOM   2543 2HA  GLY A 174       7.406 -12.828   5.011  1.00  2.28           H  
ATOM   2544  N   TYR A 175       9.523 -11.795   3.299  1.00  2.04           N  
ATOM   2545  CA  TYR A 175      10.726 -11.019   3.068  1.00  2.04           C  
ATOM   2546  C   TYR A 175      10.473  -9.644   2.452  1.00  2.04           C  
ATOM   2547  O   TYR A 175      11.156  -8.676   2.775  1.00  2.04           O  
ATOM   2548  CB  TYR A 175      11.706 -11.809   2.223  1.00  2.04           C  
ATOM   2549  CG  TYR A 175      12.899 -11.014   1.837  1.00  2.04           C  
ATOM   2550  CD1 TYR A 175      13.792 -10.547   2.798  1.00  2.04           C  
ATOM   2551  CD2 TYR A 175      13.125 -10.778   0.509  1.00  2.04           C  
ATOM   2552  CE1 TYR A 175      14.906  -9.838   2.399  1.00  2.04           C  
ATOM   2553  CE2 TYR A 175      14.222 -10.093   0.124  1.00  2.04           C  
ATOM   2554  CZ  TYR A 175      15.121  -9.621   1.050  1.00  2.04           C  
ATOM   2555  OH  TYR A 175      16.244  -8.948   0.636  1.00  2.04           O  
ATOM   2556  H   TYR A 175       9.473 -12.745   2.963  1.00  2.04           H  
ATOM   2557  HA  TYR A 175      11.198 -10.852   4.036  1.00  2.04           H  
ATOM   2558 1HB  TYR A 175      12.045 -12.689   2.774  1.00  2.04           H  
ATOM   2559 2HB  TYR A 175      11.211 -12.153   1.314  1.00  2.04           H  
ATOM   2560  HD1 TYR A 175      13.613 -10.741   3.859  1.00  2.04           H  
ATOM   2561  HD2 TYR A 175      12.428 -11.152  -0.244  1.00  2.04           H  
ATOM   2562  HE1 TYR A 175      15.614  -9.466   3.131  1.00  2.04           H  
ATOM   2563  HE2 TYR A 175      14.390  -9.931  -0.925  1.00  2.04           H  
ATOM   2564  HH  TYR A 175      16.368  -9.091  -0.334  1.00  2.04           H  
ATOM   2565  N   CYS A 176       9.540  -9.562   1.506  1.00  1.79           N  
ATOM   2566  CA  CYS A 176       9.328  -8.322   0.771  1.00  1.79           C  
ATOM   2567  C   CYS A 176       8.308  -7.383   1.416  1.00  1.79           C  
ATOM   2568  O   CYS A 176       7.911  -6.388   0.819  1.00  1.79           O  
ATOM   2569  CB  CYS A 176       8.956  -8.664  -0.666  1.00  1.79           C  
ATOM   2570  SG  CYS A 176       7.423  -9.573  -0.889  1.00  1.79           S  
ATOM   2571  H   CYS A 176       8.930 -10.359   1.328  1.00  1.79           H  
ATOM   2572  HA  CYS A 176      10.282  -7.794   0.729  1.00  1.79           H  
ATOM   2573 1HB  CYS A 176       8.898  -7.767  -1.257  1.00  1.79           H  
ATOM   2574 2HB  CYS A 176       9.751  -9.273  -1.070  1.00  1.79           H  
ATOM   2575  HG  CYS A 176       7.524 -10.343   0.221  1.00  1.79           H  
ATOM   2576  N   MET A 177       7.907  -7.683   2.650  1.00  1.57           N  
ATOM   2577  CA  MET A 177       6.966  -6.849   3.389  1.00  1.57           C  
ATOM   2578  C   MET A 177       7.578  -5.580   3.981  1.00  1.57           C  
ATOM   2579  O   MET A 177       6.844  -4.663   4.356  1.00  1.57           O  
ATOM   2580  CB  MET A 177       6.353  -7.657   4.522  1.00  1.57           C  
ATOM   2581  CG  MET A 177       5.527  -8.795   4.041  1.00  1.57           C  
ATOM   2582  SD  MET A 177       4.143  -8.285   3.088  1.00  1.57           S  
ATOM   2583  CE  MET A 177       4.018  -9.683   2.023  1.00  1.57           C  
ATOM   2584  H   MET A 177       8.258  -8.527   3.109  1.00  1.57           H  
ATOM   2585  HA  MET A 177       6.180  -6.540   2.709  1.00  1.57           H  
ATOM   2586 1HB  MET A 177       7.146  -8.060   5.153  1.00  1.57           H  
ATOM   2587 2HB  MET A 177       5.728  -7.015   5.138  1.00  1.57           H  
ATOM   2588 1HG  MET A 177       6.144  -9.431   3.412  1.00  1.57           H  
ATOM   2589 2HG  MET A 177       5.178  -9.375   4.891  1.00  1.57           H  
ATOM   2590 1HE  MET A 177       3.212  -9.513   1.332  1.00  1.57           H  
ATOM   2591 2HE  MET A 177       4.952  -9.801   1.464  1.00  1.57           H  
ATOM   2592 3HE  MET A 177       3.829 -10.583   2.586  1.00  1.57           H  
ATOM   2593  N   SER A 178       8.899  -5.561   4.161  1.00  1.40           N  
ATOM   2594  CA  SER A 178       9.571  -4.436   4.818  1.00  1.40           C  
ATOM   2595  C   SER A 178      10.298  -3.508   3.864  1.00  1.40           C  
ATOM   2596  O   SER A 178      10.700  -3.913   2.768  1.00  1.40           O  
ATOM   2597  CB  SER A 178      10.556  -4.970   5.825  1.00  1.40           C  
ATOM   2598  OG  SER A 178      11.607  -5.697   5.223  1.00  1.40           O  
ATOM   2599  H   SER A 178       9.446  -6.343   3.828  1.00  1.40           H  
ATOM   2600  HA  SER A 178       8.821  -3.847   5.350  1.00  1.40           H  
ATOM   2601 1HB  SER A 178      10.961  -4.146   6.400  1.00  1.40           H  
ATOM   2602 2HB  SER A 178      10.027  -5.617   6.504  1.00  1.40           H  
ATOM   2603  HG  SER A 178      12.024  -6.189   5.953  1.00  1.40           H  
ATOM   2604  N   VAL A 179      10.561  -2.272   4.314  1.00  1.27           N  
ATOM   2605  CA  VAL A 179      11.314  -1.361   3.457  1.00  1.27           C  
ATOM   2606  C   VAL A 179      12.715  -1.889   3.284  1.00  1.27           C  
ATOM   2607  O   VAL A 179      13.221  -1.904   2.171  1.00  1.27           O  
ATOM   2608  CB  VAL A 179      11.400   0.065   4.012  1.00  1.27           C  
ATOM   2609  CG1 VAL A 179      12.337   0.905   3.145  1.00  1.27           C  
ATOM   2610  CG2 VAL A 179      10.007   0.674   4.091  1.00  1.27           C  
ATOM   2611  H   VAL A 179      10.221  -1.976   5.236  1.00  1.27           H  
ATOM   2612  HA  VAL A 179      10.831  -1.321   2.482  1.00  1.27           H  
ATOM   2613  HB  VAL A 179      11.840   0.027   4.963  1.00  1.27           H  
ATOM   2614 1HG1 VAL A 179      12.412   1.896   3.562  1.00  1.27           H  
ATOM   2615 2HG1 VAL A 179      13.326   0.446   3.126  1.00  1.27           H  
ATOM   2616 3HG1 VAL A 179      11.950   0.967   2.139  1.00  1.27           H  
ATOM   2617 1HG2 VAL A 179      10.060   1.682   4.509  1.00  1.27           H  
ATOM   2618 2HG2 VAL A 179       9.569   0.720   3.096  1.00  1.27           H  
ATOM   2619 3HG2 VAL A 179       9.396   0.045   4.727  1.00  1.27           H  
ATOM   2620  N   ARG A 180      13.336  -2.342   4.381  1.00  1.17           N  
ATOM   2621  CA  ARG A 180      14.672  -2.916   4.342  1.00  1.17           C  
ATOM   2622  C   ARG A 180      14.763  -4.073   3.366  1.00  1.17           C  
ATOM   2623  O   ARG A 180      15.701  -4.133   2.577  1.00  1.17           O  
ATOM   2624  CB  ARG A 180      15.097  -3.398   5.721  1.00  1.17           C  
ATOM   2625  CG  ARG A 180      16.471  -4.092   5.778  1.00  1.17           C  
ATOM   2626  CD  ARG A 180      16.794  -4.451   7.171  1.00  1.17           C  
ATOM   2627  NE  ARG A 180      18.040  -5.154   7.340  1.00  1.17           N  
ATOM   2628  CZ  ARG A 180      18.173  -6.488   7.290  1.00  1.17           C  
ATOM   2629  NH1 ARG A 180      17.125  -7.246   7.056  1.00  1.17           N  
ATOM   2630  NH2 ARG A 180      19.358  -7.024   7.492  1.00  1.17           N  
ATOM   2631  H   ARG A 180      12.875  -2.282   5.284  1.00  1.17           H  
ATOM   2632  HA  ARG A 180      15.365  -2.139   4.027  1.00  1.17           H  
ATOM   2633 1HB  ARG A 180      15.131  -2.547   6.400  1.00  1.17           H  
ATOM   2634 2HB  ARG A 180      14.347  -4.092   6.110  1.00  1.17           H  
ATOM   2635 1HG  ARG A 180      16.454  -5.001   5.175  1.00  1.17           H  
ATOM   2636 2HG  ARG A 180      17.240  -3.415   5.403  1.00  1.17           H  
ATOM   2637 1HD  ARG A 180      16.867  -3.530   7.731  1.00  1.17           H  
ATOM   2638 2HD  ARG A 180      15.996  -5.074   7.575  1.00  1.17           H  
ATOM   2639  HE  ARG A 180      18.871  -4.607   7.530  1.00  1.17           H  
ATOM   2640 1HH1 ARG A 180      16.216  -6.824   6.912  1.00  1.17           H  
ATOM   2641 2HH1 ARG A 180      17.224  -8.253   7.029  1.00  1.17           H  
ATOM   2642 1HH2 ARG A 180      20.153  -6.435   7.699  1.00  1.17           H  
ATOM   2643 2HH2 ARG A 180      19.476  -8.030   7.476  1.00  1.17           H  
ATOM   2644  N   GLY A 181      13.792  -4.990   3.378  1.00  1.11           N  
ATOM   2645  CA  GLY A 181      13.828  -6.112   2.448  1.00  1.11           C  
ATOM   2646  C   GLY A 181      13.871  -5.590   1.020  1.00  1.11           C  
ATOM   2647  O   GLY A 181      14.749  -5.944   0.227  1.00  1.11           O  
ATOM   2648  H   GLY A 181      13.012  -4.942   4.031  1.00  1.11           H  
ATOM   2649 1HA  GLY A 181      14.702  -6.729   2.645  1.00  1.11           H  
ATOM   2650 2HA  GLY A 181      12.943  -6.735   2.591  1.00  1.11           H  
ATOM   2651  N   LEU A 182      12.929  -4.719   0.696  1.00  1.06           N  
ATOM   2652  CA  LEU A 182      12.837  -4.162  -0.638  1.00  1.06           C  
ATOM   2653  C   LEU A 182      14.077  -3.340  -1.006  1.00  1.06           C  
ATOM   2654  O   LEU A 182      14.568  -3.419  -2.137  1.00  1.06           O  
ATOM   2655  CB  LEU A 182      11.557  -3.336  -0.665  1.00  1.06           C  
ATOM   2656  CG  LEU A 182      10.304  -4.222  -0.569  1.00  1.06           C  
ATOM   2657  CD1 LEU A 182       9.088  -3.418  -0.337  1.00  1.06           C  
ATOM   2658  CD2 LEU A 182      10.188  -4.980  -1.830  1.00  1.06           C  
ATOM   2659  H   LEU A 182      12.237  -4.441   1.398  1.00  1.06           H  
ATOM   2660  HA  LEU A 182      12.748  -4.985  -1.347  1.00  1.06           H  
ATOM   2661 1HB  LEU A 182      11.564  -2.665   0.190  1.00  1.06           H  
ATOM   2662 2HB  LEU A 182      11.514  -2.756  -1.584  1.00  1.06           H  
ATOM   2663  HG  LEU A 182      10.410  -4.915   0.272  1.00  1.06           H  
ATOM   2664 1HD1 LEU A 182       8.234  -4.074  -0.264  1.00  1.06           H  
ATOM   2665 2HD1 LEU A 182       9.196  -2.884   0.597  1.00  1.06           H  
ATOM   2666 3HD1 LEU A 182       8.949  -2.726  -1.150  1.00  1.06           H  
ATOM   2667 1HD2 LEU A 182       9.334  -5.626  -1.787  1.00  1.06           H  
ATOM   2668 2HD2 LEU A 182      10.083  -4.296  -2.669  1.00  1.06           H  
ATOM   2669 3HD2 LEU A 182      11.087  -5.572  -1.958  1.00  1.06           H  
ATOM   2670  N   ALA A 183      14.607  -2.583  -0.045  1.00  1.02           N  
ATOM   2671  CA  ALA A 183      15.799  -1.777  -0.240  1.00  1.02           C  
ATOM   2672  C   ALA A 183      16.995  -2.657  -0.549  1.00  1.02           C  
ATOM   2673  O   ALA A 183      17.781  -2.354  -1.448  1.00  1.02           O  
ATOM   2674  CB  ALA A 183      16.076  -0.954   1.004  1.00  1.02           C  
ATOM   2675  H   ALA A 183      14.157  -2.556   0.858  1.00  1.02           H  
ATOM   2676  HA  ALA A 183      15.628  -1.117  -1.088  1.00  1.02           H  
ATOM   2677 1HB  ALA A 183      16.941  -0.344   0.860  1.00  1.02           H  
ATOM   2678 2HB  ALA A 183      15.221  -0.326   1.220  1.00  1.02           H  
ATOM   2679 3HB  ALA A 183      16.245  -1.623   1.837  1.00  1.02           H  
ATOM   2680  N   ARG A 184      17.102  -3.788   0.155  1.00  1.00           N  
ATOM   2681  CA  ARG A 184      18.189  -4.714  -0.088  1.00  1.00           C  
ATOM   2682  C   ARG A 184      18.098  -5.288  -1.484  1.00  1.00           C  
ATOM   2683  O   ARG A 184      19.106  -5.339  -2.182  1.00  1.00           O  
ATOM   2684  CB  ARG A 184      18.191  -5.847   0.928  1.00  1.00           C  
ATOM   2685  CG  ARG A 184      18.651  -5.463   2.323  1.00  1.00           C  
ATOM   2686  CD  ARG A 184      18.485  -6.590   3.248  1.00  1.00           C  
ATOM   2687  NE  ARG A 184      19.339  -7.707   2.877  1.00  1.00           N  
ATOM   2688  CZ  ARG A 184      20.615  -7.827   3.281  1.00  1.00           C  
ATOM   2689  NH1 ARG A 184      21.123  -6.922   4.052  1.00  1.00           N  
ATOM   2690  NH2 ARG A 184      21.369  -8.837   2.921  1.00  1.00           N  
ATOM   2691  H   ARG A 184      16.429  -3.998   0.891  1.00  1.00           H  
ATOM   2692  HA  ARG A 184      19.129  -4.173   0.008  1.00  1.00           H  
ATOM   2693 1HB  ARG A 184      17.179  -6.242   1.026  1.00  1.00           H  
ATOM   2694 2HB  ARG A 184      18.823  -6.659   0.573  1.00  1.00           H  
ATOM   2695 1HG  ARG A 184      19.707  -5.214   2.288  1.00  1.00           H  
ATOM   2696 2HG  ARG A 184      18.095  -4.609   2.690  1.00  1.00           H  
ATOM   2697 1HD  ARG A 184      18.751  -6.276   4.255  1.00  1.00           H  
ATOM   2698 2HD  ARG A 184      17.446  -6.929   3.232  1.00  1.00           H  
ATOM   2699  HE  ARG A 184      18.953  -8.416   2.263  1.00  1.00           H  
ATOM   2700 1HH1 ARG A 184      20.575  -6.120   4.330  1.00  1.00           H  
ATOM   2701 2HH1 ARG A 184      22.084  -7.001   4.356  1.00  1.00           H  
ATOM   2702 1HH2 ARG A 184      21.025  -9.591   2.309  1.00  1.00           H  
ATOM   2703 2HH2 ARG A 184      22.319  -8.879   3.245  1.00  1.00           H  
ATOM   2704  N   GLU A 185      16.894  -5.651  -1.931  1.00  0.99           N  
ATOM   2705  CA  GLU A 185      16.762  -6.224  -3.268  1.00  0.99           C  
ATOM   2706  C   GLU A 185      17.090  -5.197  -4.329  1.00  0.99           C  
ATOM   2707  O   GLU A 185      17.720  -5.502  -5.349  1.00  0.99           O  
ATOM   2708  CB  GLU A 185      15.367  -6.762  -3.476  1.00  0.99           C  
ATOM   2709  CG  GLU A 185      15.099  -7.916  -2.633  1.00  0.99           C  
ATOM   2710  CD  GLU A 185      16.029  -9.022  -2.910  1.00  0.99           C  
ATOM   2711  OE1 GLU A 185      16.143  -9.396  -4.038  1.00  0.99           O  
ATOM   2712  OE2 GLU A 185      16.641  -9.505  -1.976  1.00  0.99           O  
ATOM   2713  H   GLU A 185      16.083  -5.580  -1.311  1.00  0.99           H  
ATOM   2714  HA  GLU A 185      17.466  -7.049  -3.359  1.00  0.99           H  
ATOM   2715 1HB  GLU A 185      14.630  -5.986  -3.257  1.00  0.99           H  
ATOM   2716 2HB  GLU A 185      15.254  -7.071  -4.512  1.00  0.99           H  
ATOM   2717 1HG  GLU A 185      15.204  -7.614  -1.599  1.00  0.99           H  
ATOM   2718 2HG  GLU A 185      14.088  -8.243  -2.790  1.00  0.99           H  
ATOM   2719  N   LEU A 186      16.706  -3.961  -4.062  1.00  1.00           N  
ATOM   2720  CA  LEU A 186      17.011  -2.889  -4.964  1.00  1.00           C  
ATOM   2721  C   LEU A 186      18.523  -2.778  -5.070  1.00  1.00           C  
ATOM   2722  O   LEU A 186      19.093  -2.737  -6.157  1.00  1.00           O  
ATOM   2723  CB  LEU A 186      16.409  -1.598  -4.436  1.00  1.00           C  
ATOM   2724  CG  LEU A 186      16.689  -0.463  -5.228  1.00  1.00           C  
ATOM   2725  CD1 LEU A 186      16.117  -0.760  -6.586  1.00  1.00           C  
ATOM   2726  CD2 LEU A 186      16.097   0.781  -4.549  1.00  1.00           C  
ATOM   2727  H   LEU A 186      16.160  -3.766  -3.221  1.00  1.00           H  
ATOM   2728  HA  LEU A 186      16.597  -3.119  -5.944  1.00  1.00           H  
ATOM   2729 1HB  LEU A 186      15.331  -1.714  -4.349  1.00  1.00           H  
ATOM   2730 2HB  LEU A 186      16.807  -1.401  -3.456  1.00  1.00           H  
ATOM   2731  HG  LEU A 186      17.764  -0.334  -5.330  1.00  1.00           H  
ATOM   2732 1HD1 LEU A 186      16.311   0.041  -7.252  1.00  1.00           H  
ATOM   2733 2HD1 LEU A 186      16.591  -1.654  -6.962  1.00  1.00           H  
ATOM   2734 3HD1 LEU A 186      15.055  -0.923  -6.518  1.00  1.00           H  
ATOM   2735 1HD2 LEU A 186      16.299   1.665  -5.147  1.00  1.00           H  
ATOM   2736 2HD2 LEU A 186      15.025   0.652  -4.436  1.00  1.00           H  
ATOM   2737 3HD2 LEU A 186      16.552   0.902  -3.562  1.00  1.00           H  
ATOM   2738  N   ALA A 187      19.190  -2.766  -3.922  1.00  1.05           N  
ATOM   2739  CA  ALA A 187      20.634  -2.684  -3.893  1.00  1.05           C  
ATOM   2740  C   ALA A 187      21.278  -3.875  -4.620  1.00  1.05           C  
ATOM   2741  O   ALA A 187      22.230  -3.703  -5.389  1.00  1.05           O  
ATOM   2742  CB  ALA A 187      21.094  -2.628  -2.443  1.00  1.05           C  
ATOM   2743  H   ALA A 187      18.677  -2.797  -3.043  1.00  1.05           H  
ATOM   2744  HA  ALA A 187      20.927  -1.773  -4.407  1.00  1.05           H  
ATOM   2745 1HB  ALA A 187      22.168  -2.535  -2.386  1.00  1.05           H  
ATOM   2746 2HB  ALA A 187      20.633  -1.775  -1.957  1.00  1.05           H  
ATOM   2747 3HB  ALA A 187      20.795  -3.531  -1.932  1.00  1.05           H  
ATOM   2748  N   CYS A 188      20.706  -5.081  -4.462  1.00  1.14           N  
ATOM   2749  CA  CYS A 188      21.257  -6.295  -5.079  1.00  1.14           C  
ATOM   2750  C   CYS A 188      21.183  -6.218  -6.597  1.00  1.14           C  
ATOM   2751  O   CYS A 188      22.009  -6.794  -7.309  1.00  1.14           O  
ATOM   2752  CB  CYS A 188      20.464  -7.530  -4.665  1.00  1.14           C  
ATOM   2753  SG  CYS A 188      20.523  -7.926  -2.949  1.00  1.14           S  
ATOM   2754  H   CYS A 188      19.913  -5.169  -3.831  1.00  1.14           H  
ATOM   2755  HA  CYS A 188      22.298  -6.404  -4.770  1.00  1.14           H  
ATOM   2756 1HB  CYS A 188      19.423  -7.401  -4.939  1.00  1.14           H  
ATOM   2757 2HB  CYS A 188      20.846  -8.391  -5.208  1.00  1.14           H  
ATOM   2758  HG  CYS A 188      21.873  -8.060  -2.842  1.00  1.14           H  
ATOM   2759  N   ALA A 189      20.203  -5.467  -7.093  1.00  1.27           N  
ATOM   2760  CA  ALA A 189      19.991  -5.283  -8.516  1.00  1.27           C  
ATOM   2761  C   ALA A 189      20.973  -4.267  -9.120  1.00  1.27           C  
ATOM   2762  O   ALA A 189      21.015  -4.103 -10.345  1.00  1.27           O  
ATOM   2763  CB  ALA A 189      18.566  -4.827  -8.762  1.00  1.27           C  
ATOM   2764  H   ALA A 189      19.534  -5.047  -6.445  1.00  1.27           H  
ATOM   2765  HA  ALA A 189      20.148  -6.243  -9.006  1.00  1.27           H  
ATOM   2766 1HB  ALA A 189      18.401  -4.724  -9.829  1.00  1.27           H  
ATOM   2767 2HB  ALA A 189      17.877  -5.559  -8.353  1.00  1.27           H  
ATOM   2768 3HB  ALA A 189      18.408  -3.870  -8.273  1.00  1.27           H  
ATOM   2769  N   TYR A 190      21.746  -3.574  -8.274  1.00  1.42           N  
ATOM   2770  CA  TYR A 190      22.683  -2.556  -8.732  1.00  1.42           C  
ATOM   2771  C   TYR A 190      24.135  -2.945  -8.419  1.00  1.42           C  
ATOM   2772  O   TYR A 190      24.956  -3.092  -9.329  1.00  1.42           O  
ATOM   2773  CB  TYR A 190      22.333  -1.215  -8.065  1.00  1.42           C  
ATOM   2774  CG  TYR A 190      20.978  -0.668  -8.454  1.00  1.42           C  
ATOM   2775  CD1 TYR A 190      20.229   0.044  -7.535  1.00  1.42           C  
ATOM   2776  CD2 TYR A 190      20.488  -0.873  -9.727  1.00  1.42           C  
ATOM   2777  CE1 TYR A 190      19.007   0.539  -7.896  1.00  1.42           C  
ATOM   2778  CE2 TYR A 190      19.269  -0.386 -10.079  1.00  1.42           C  
ATOM   2779  CZ  TYR A 190      18.530   0.314  -9.176  1.00  1.42           C  
ATOM   2780  OH  TYR A 190      17.307   0.778  -9.550  1.00  1.42           O  
ATOM   2781  H   TYR A 190      21.696  -3.755  -7.275  1.00  1.42           H  
ATOM   2782  HA  TYR A 190      22.589  -2.453  -9.811  1.00  1.42           H  
ATOM   2783 1HB  TYR A 190      22.337  -1.346  -6.982  1.00  1.42           H  
ATOM   2784 2HB  TYR A 190      23.089  -0.471  -8.309  1.00  1.42           H  
ATOM   2785  HD1 TYR A 190      20.611   0.207  -6.528  1.00  1.42           H  
ATOM   2786  HD2 TYR A 190      21.075  -1.435 -10.453  1.00  1.42           H  
ATOM   2787  HE1 TYR A 190      18.415   1.099  -7.179  1.00  1.42           H  
ATOM   2788  HE2 TYR A 190      18.880  -0.556 -11.083  1.00  1.42           H  
ATOM   2789  HH  TYR A 190      17.069   0.378 -10.402  1.00  1.42           H  
ATOM   2790  N   ASP A 191      24.460  -3.037  -7.127  1.00  1.57           N  
ATOM   2791  CA  ASP A 191      25.783  -3.438  -6.641  1.00  1.57           C  
ATOM   2792  C   ASP A 191      25.631  -4.187  -5.295  1.00  1.57           C  
ATOM   2793  O   ASP A 191      25.682  -5.414  -5.293  1.00  1.57           O  
ATOM   2794  CB  ASP A 191      26.820  -2.301  -6.666  1.00  1.57           C  
ATOM   2795  CG  ASP A 191      28.231  -2.756  -6.231  1.00  1.57           C  
ATOM   2796  OD1 ASP A 191      28.482  -3.952  -6.232  1.00  1.57           O  
ATOM   2797  OD2 ASP A 191      29.027  -1.911  -5.885  1.00  1.57           O  
ATOM   2798  H   ASP A 191      23.716  -2.922  -6.437  1.00  1.57           H  
ATOM   2799  HA  ASP A 191      26.177  -4.168  -7.348  1.00  1.57           H  
ATOM   2800 1HB  ASP A 191      26.912  -1.967  -7.701  1.00  1.57           H  
ATOM   2801 2HB  ASP A 191      26.520  -1.447  -6.113  1.00  1.57           H  
ATOM   2802  N   LEU A 192      25.419  -3.538  -4.122  1.00  1.70           N  
ATOM   2803  CA  LEU A 192      25.404  -2.120  -3.704  1.00  1.70           C  
ATOM   2804  C   LEU A 192      25.292  -2.147  -2.184  1.00  1.70           C  
ATOM   2805  O   LEU A 192      24.603  -3.000  -1.615  1.00  1.70           O  
ATOM   2806  CB  LEU A 192      24.292  -1.262  -4.343  1.00  1.70           C  
ATOM   2807  CG  LEU A 192      24.188   0.194  -3.904  1.00  1.70           C  
ATOM   2808  CD1 LEU A 192      25.424   0.967  -4.306  1.00  1.70           C  
ATOM   2809  CD2 LEU A 192      23.006   0.788  -4.604  1.00  1.70           C  
ATOM   2810  H   LEU A 192      25.276  -4.175  -3.353  1.00  1.70           H  
ATOM   2811  HA  LEU A 192      26.363  -1.663  -3.933  1.00  1.70           H  
ATOM   2812 1HB  LEU A 192      24.423  -1.205  -5.386  1.00  1.70           H  
ATOM   2813 2HB  LEU A 192      23.354  -1.723  -4.154  1.00  1.70           H  
ATOM   2814  HG  LEU A 192      24.066   0.254  -2.819  1.00  1.70           H  
ATOM   2815 1HD1 LEU A 192      25.312   2.009  -3.993  1.00  1.70           H  
ATOM   2816 2HD1 LEU A 192      26.303   0.543  -3.825  1.00  1.70           H  
ATOM   2817 3HD1 LEU A 192      25.548   0.925  -5.386  1.00  1.70           H  
ATOM   2818 1HD2 LEU A 192      22.903   1.831  -4.324  1.00  1.70           H  
ATOM   2819 2HD2 LEU A 192      23.164   0.711  -5.670  1.00  1.70           H  
ATOM   2820 3HD2 LEU A 192      22.118   0.246  -4.343  1.00  1.70           H  
ATOM   2821  N   ASP A 193      26.017  -1.291  -1.488  1.00  1.79           N  
ATOM   2822  CA  ASP A 193      25.955  -1.398  -0.042  1.00  1.79           C  
ATOM   2823  C   ASP A 193      24.647  -0.846   0.498  1.00  1.79           C  
ATOM   2824  O   ASP A 193      24.439   0.359   0.581  1.00  1.79           O  
ATOM   2825  CB  ASP A 193      27.144  -0.688   0.612  1.00  1.79           C  
ATOM   2826  CG  ASP A 193      27.238  -0.839   2.177  1.00  1.79           C  
ATOM   2827  OD1 ASP A 193      26.287  -1.260   2.828  1.00  1.79           O  
ATOM   2828  OD2 ASP A 193      28.283  -0.513   2.693  1.00  1.79           O  
ATOM   2829  H   ASP A 193      26.588  -0.588  -1.941  1.00  1.79           H  
ATOM   2830  HA  ASP A 193      26.011  -2.454   0.227  1.00  1.79           H  
ATOM   2831 1HB  ASP A 193      28.070  -1.072   0.180  1.00  1.79           H  
ATOM   2832 2HB  ASP A 193      27.098   0.372   0.378  1.00  1.79           H  
ATOM   2833  N   PHE A 194      23.787  -1.781   0.872  1.00  1.88           N  
ATOM   2834  CA  PHE A 194      22.458  -1.538   1.435  1.00  1.88           C  
ATOM   2835  C   PHE A 194      22.477  -0.749   2.751  1.00  1.88           C  
ATOM   2836  O   PHE A 194      21.452  -0.197   3.124  1.00  1.88           O  
ATOM   2837  CB  PHE A 194      21.747  -2.861   1.711  1.00  1.88           C  
ATOM   2838  CG  PHE A 194      22.234  -3.542   2.944  1.00  1.88           C  
ATOM   2839  CD1 PHE A 194      21.589  -3.336   4.152  1.00  1.88           C  
ATOM   2840  CD2 PHE A 194      23.357  -4.346   2.917  1.00  1.88           C  
ATOM   2841  CE1 PHE A 194      22.047  -3.924   5.309  1.00  1.88           C  
ATOM   2842  CE2 PHE A 194      23.827  -4.935   4.073  1.00  1.88           C  
ATOM   2843  CZ  PHE A 194      23.170  -4.723   5.276  1.00  1.88           C  
ATOM   2844  H   PHE A 194      24.081  -2.729   0.672  1.00  1.88           H  
ATOM   2845  HA  PHE A 194      21.882  -0.977   0.705  1.00  1.88           H  
ATOM   2846 1HB  PHE A 194      20.679  -2.677   1.822  1.00  1.88           H  
ATOM   2847 2HB  PHE A 194      21.884  -3.536   0.867  1.00  1.88           H  
ATOM   2848  HD1 PHE A 194      20.711  -2.688   4.183  1.00  1.88           H  
ATOM   2849  HD2 PHE A 194      23.877  -4.500   1.969  1.00  1.88           H  
ATOM   2850  HE1 PHE A 194      21.527  -3.744   6.248  1.00  1.88           H  
ATOM   2851  HE2 PHE A 194      24.719  -5.560   4.039  1.00  1.88           H  
ATOM   2852  HZ  PHE A 194      23.540  -5.184   6.191  1.00  1.88           H  
ATOM   2853  N   VAL A 195      23.622  -0.777   3.469  1.00  1.98           N  
ATOM   2854  CA  VAL A 195      23.857  -0.161   4.784  1.00  1.98           C  
ATOM   2855  C   VAL A 195      22.890  -0.564   5.893  1.00  1.98           C  
ATOM   2856  O   VAL A 195      21.676  -0.623   5.720  1.00  1.98           O  
ATOM   2857  CB  VAL A 195      23.865   1.376   4.693  1.00  1.98           C  
ATOM   2858  CG1 VAL A 195      24.016   2.024   6.086  1.00  1.98           C  
ATOM   2859  CG2 VAL A 195      24.980   1.806   3.771  1.00  1.98           C  
ATOM   2860  H   VAL A 195      24.443  -1.227   3.052  1.00  1.98           H  
ATOM   2861  HA  VAL A 195      24.859  -0.465   5.091  1.00  1.98           H  
ATOM   2862  HB  VAL A 195      22.952   1.690   4.318  1.00  1.98           H  
ATOM   2863 1HG1 VAL A 195      24.001   3.106   5.980  1.00  1.98           H  
ATOM   2864 2HG1 VAL A 195      23.193   1.728   6.724  1.00  1.98           H  
ATOM   2865 3HG1 VAL A 195      24.957   1.715   6.532  1.00  1.98           H  
ATOM   2866 1HG2 VAL A 195      24.977   2.889   3.676  1.00  1.98           H  
ATOM   2867 2HG2 VAL A 195      25.939   1.475   4.166  1.00  1.98           H  
ATOM   2868 3HG2 VAL A 195      24.823   1.359   2.798  1.00  1.98           H  
ATOM   2869  N   ASP A 196      23.447  -0.862   7.066  1.00  2.12           N  
ATOM   2870  CA  ASP A 196      22.632  -1.188   8.229  1.00  2.12           C  
ATOM   2871  C   ASP A 196      22.724  -0.082   9.295  1.00  2.12           C  
ATOM   2872  O   ASP A 196      23.686  -0.081  10.071  1.00  2.12           O  
ATOM   2873  CB  ASP A 196      23.087  -2.513   8.851  1.00  2.12           C  
ATOM   2874  CG  ASP A 196      22.227  -3.002  10.056  1.00  2.12           C  
ATOM   2875  OD1 ASP A 196      21.482  -2.227  10.657  1.00  2.12           O  
ATOM   2876  OD2 ASP A 196      22.313  -4.163  10.350  1.00  2.12           O  
ATOM   2877  H   ASP A 196      24.454  -0.837   7.143  1.00  2.12           H  
ATOM   2878  HA  ASP A 196      21.608  -1.324   7.904  1.00  2.12           H  
ATOM   2879 1HB  ASP A 196      23.085  -3.291   8.095  1.00  2.12           H  
ATOM   2880 2HB  ASP A 196      24.120  -2.411   9.198  1.00  2.12           H  
ATOM   2881  N   PRO A 197      21.715   0.820   9.408  1.00  2.32           N  
ATOM   2882  CA  PRO A 197      21.631   1.940  10.339  1.00  2.32           C  
ATOM   2883  C   PRO A 197      21.798   1.547  11.804  1.00  2.32           C  
ATOM   2884  O   PRO A 197      22.081   2.402  12.643  1.00  2.32           O  
ATOM   2885  CB  PRO A 197      20.222   2.489  10.080  1.00  2.32           C  
ATOM   2886  CG  PRO A 197      19.934   2.144   8.644  1.00  2.32           C  
ATOM   2887  CD  PRO A 197      20.615   0.830   8.404  1.00  2.32           C  
ATOM   2888  HA  PRO A 197      22.391   2.683  10.059  1.00  2.32           H  
ATOM   2889 1HB  PRO A 197      19.510   2.022  10.779  1.00  2.32           H  
ATOM   2890 2HB  PRO A 197      20.199   3.570  10.276  1.00  2.32           H  
ATOM   2891 1HG  PRO A 197      18.841   2.083   8.484  1.00  2.32           H  
ATOM   2892 2HG  PRO A 197      20.303   2.937   7.975  1.00  2.32           H  
ATOM   2893 1HD  PRO A 197      19.935   0.019   8.533  1.00  2.32           H  
ATOM   2894 2HD  PRO A 197      21.008   0.881   7.403  1.00  2.32           H  
ATOM   2895  N   ALA A 198      21.630   0.261  12.155  1.00  2.53           N  
ATOM   2896  CA  ALA A 198      21.809  -0.160  13.550  1.00  2.53           C  
ATOM   2897  C   ALA A 198      23.257   0.112  13.982  1.00  2.53           C  
ATOM   2898  O   ALA A 198      23.558   0.253  15.171  1.00  2.53           O  
ATOM   2899  CB  ALA A 198      21.471  -1.627  13.734  1.00  2.53           C  
ATOM   2900  H   ALA A 198      21.434  -0.470  11.461  1.00  2.53           H  
ATOM   2901  HA  ALA A 198      21.144   0.435  14.176  1.00  2.53           H  
ATOM   2902 1HB  ALA A 198      21.600  -1.904  14.778  1.00  2.53           H  
ATOM   2903 2HB  ALA A 198      20.448  -1.807  13.437  1.00  2.53           H  
ATOM   2904 3HB  ALA A 198      22.135  -2.228  13.110  1.00  2.53           H  
ATOM   2905  N   SER A 199      24.152   0.220  12.993  1.00  2.69           N  
ATOM   2906  CA  SER A 199      25.568   0.488  13.174  1.00  2.69           C  
ATOM   2907  C   SER A 199      25.813   1.823  13.881  1.00  2.69           C  
ATOM   2908  O   SER A 199      26.882   2.043  14.452  1.00  2.69           O  
ATOM   2909  CB  SER A 199      26.230   0.545  11.819  1.00  2.69           C  
ATOM   2910  OG  SER A 199      26.144  -0.685  11.165  1.00  2.69           O  
ATOM   2911  H   SER A 199      23.833   0.101  12.028  1.00  2.69           H  
ATOM   2912  HA  SER A 199      26.002  -0.315  13.769  1.00  2.69           H  
ATOM   2913 1HB  SER A 199      25.752   1.317  11.212  1.00  2.69           H  
ATOM   2914 2HB  SER A 199      27.273   0.826  11.941  1.00  2.69           H  
ATOM   2915  HG  SER A 199      25.218  -0.727  10.823  1.00  2.69           H  
ATOM   2916  N   ASN A 200      24.818   2.712  13.846  1.00  2.77           N  
ATOM   2917  CA  ASN A 200      24.901   4.035  14.430  1.00  2.77           C  
ATOM   2918  C   ASN A 200      24.277   4.082  15.828  1.00  2.77           C  
ATOM   2919  O   ASN A 200      24.022   5.164  16.373  1.00  2.77           O  
ATOM   2920  CB  ASN A 200      24.234   5.037  13.510  1.00  2.77           C  
ATOM   2921  CG  ASN A 200      24.986   5.221  12.222  1.00  2.77           C  
ATOM   2922  OD1 ASN A 200      26.224   5.245  12.197  1.00  2.77           O  
ATOM   2923  ND2 ASN A 200      24.258   5.350  11.142  1.00  2.77           N  
ATOM   2924  H   ASN A 200      23.944   2.463  13.383  1.00  2.77           H  
ATOM   2925  HA  ASN A 200      25.952   4.302  14.535  1.00  2.77           H  
ATOM   2926 1HB  ASN A 200      23.223   4.700  13.277  1.00  2.77           H  
ATOM   2927 2HB  ASN A 200      24.157   5.998  14.014  1.00  2.77           H  
ATOM   2928 1HD2 ASN A 200      24.698   5.478  10.253  1.00  2.77           H  
ATOM   2929 2HD2 ASN A 200      23.259   5.326  11.209  1.00  2.77           H  
ATOM   2930  N   SER A 201      24.047   2.918  16.440  1.00  2.78           N  
ATOM   2931  CA  SER A 201      23.443   2.863  17.769  1.00  2.78           C  
ATOM   2932  C   SER A 201      24.384   3.361  18.857  1.00  2.78           C  
ATOM   2933  O   SER A 201      24.932   2.590  19.648  1.00  2.78           O  
ATOM   2934  CB  SER A 201      23.024   1.450  18.113  1.00  2.78           C  
ATOM   2935  OG  SER A 201      22.058   0.985  17.232  1.00  2.78           O  
ATOM   2936  H   SER A 201      24.246   2.038  15.960  1.00  2.78           H  
ATOM   2937  HA  SER A 201      22.561   3.500  17.771  1.00  2.78           H  
ATOM   2938 1HB  SER A 201      23.890   0.790  18.084  1.00  2.78           H  
ATOM   2939 2HB  SER A 201      22.628   1.429  19.124  1.00  2.78           H  
ATOM   2940  HG  SER A 201      22.553   0.712  16.438  1.00  2.78           H  
ATOM   2941  N   ARG A 202      24.540   4.679  18.918  1.00  2.75           N  
ATOM   2942  CA  ARG A 202      25.445   5.339  19.852  1.00  2.75           C  
ATOM   2943  C   ARG A 202      24.856   5.336  21.251  1.00  2.75           C  
ATOM   2944  O   ARG A 202      24.424   6.369  21.759  1.00  2.75           O  
ATOM   2945  CB  ARG A 202      25.666   6.796  19.456  1.00  2.75           C  
ATOM   2946  CG  ARG A 202      26.353   7.036  18.122  1.00  2.75           C  
ATOM   2947  CD  ARG A 202      26.525   8.502  17.841  1.00  2.75           C  
ATOM   2948  NE  ARG A 202      25.238   9.217  17.706  1.00  2.75           N  
ATOM   2949  CZ  ARG A 202      25.122  10.559  17.557  1.00  2.75           C  
ATOM   2950  NH1 ARG A 202      26.211  11.300  17.508  1.00  2.75           N  
ATOM   2951  NH2 ARG A 202      23.931  11.147  17.461  1.00  2.75           N  
ATOM   2952  H   ARG A 202      24.056   5.225  18.214  1.00  2.75           H  
ATOM   2953  HA  ARG A 202      26.398   4.809  19.863  1.00  2.75           H  
ATOM   2954 1HB  ARG A 202      24.703   7.303  19.414  1.00  2.75           H  
ATOM   2955 2HB  ARG A 202      26.260   7.292  20.222  1.00  2.75           H  
ATOM   2956 1HG  ARG A 202      27.336   6.568  18.134  1.00  2.75           H  
ATOM   2957 2HG  ARG A 202      25.765   6.607  17.322  1.00  2.75           H  
ATOM   2958 1HD  ARG A 202      27.085   8.961  18.654  1.00  2.75           H  
ATOM   2959 2HD  ARG A 202      27.076   8.623  16.910  1.00  2.75           H  
ATOM   2960  HE  ARG A 202      24.383   8.672  17.742  1.00  2.75           H  
ATOM   2961 1HH1 ARG A 202      27.121  10.869  17.581  1.00  2.75           H  
ATOM   2962 2HH1 ARG A 202      26.133  12.301  17.399  1.00  2.75           H  
ATOM   2963 1HH2 ARG A 202      23.040  10.614  17.506  1.00  2.75           H  
ATOM   2964 2HH2 ARG A 202      23.873  12.143  17.351  1.00  2.75           H  
ATOM   2965  N   VAL A 203      24.833   4.165  21.864  1.00  2.73           N  
ATOM   2966  CA  VAL A 203      24.255   4.006  23.186  1.00  2.73           C  
ATOM   2967  C   VAL A 203      25.288   4.351  24.270  1.00  2.73           C  
ATOM   2968  O   VAL A 203      26.351   3.731  24.313  1.00  2.73           O  
ATOM   2969  CB  VAL A 203      23.765   2.560  23.355  1.00  2.73           C  
ATOM   2970  CG1 VAL A 203      23.246   2.356  24.717  1.00  2.73           C  
ATOM   2971  CG2 VAL A 203      22.664   2.287  22.338  1.00  2.73           C  
ATOM   2972  H   VAL A 203      25.191   3.362  21.348  1.00  2.73           H  
ATOM   2973  HA  VAL A 203      23.385   4.650  23.229  1.00  2.73           H  
ATOM   2974  HB  VAL A 203      24.592   1.870  23.199  1.00  2.73           H  
ATOM   2975 1HG1 VAL A 203      22.892   1.341  24.802  1.00  2.73           H  
ATOM   2976 2HG1 VAL A 203      24.025   2.545  25.458  1.00  2.73           H  
ATOM   2977 3HG1 VAL A 203      22.448   3.020  24.878  1.00  2.73           H  
ATOM   2978 1HG2 VAL A 203      22.307   1.264  22.450  1.00  2.73           H  
ATOM   2979 2HG2 VAL A 203      21.844   2.975  22.494  1.00  2.73           H  
ATOM   2980 3HG2 VAL A 203      23.058   2.423  21.342  1.00  2.73           H  
ATOM   2981  N   PRO A 204      25.032   5.354  25.133  1.00  2.76           N  
ATOM   2982  CA  PRO A 204      25.938   5.809  26.165  1.00  2.76           C  
ATOM   2983  C   PRO A 204      26.059   4.812  27.320  1.00  2.76           C  
ATOM   2984  O   PRO A 204      25.123   4.077  27.620  1.00  2.76           O  
ATOM   2985  CB  PRO A 204      25.293   7.131  26.606  1.00  2.76           C  
ATOM   2986  CG  PRO A 204      23.827   6.967  26.296  1.00  2.76           C  
ATOM   2987  CD  PRO A 204      23.776   6.119  25.057  1.00  2.76           C  
ATOM   2988  HA  PRO A 204      26.900   5.990  25.675  1.00  2.76           H  
ATOM   2989 1HB  PRO A 204      25.466   7.298  27.679  1.00  2.76           H  
ATOM   2990 2HB  PRO A 204      25.751   7.976  26.067  1.00  2.76           H  
ATOM   2991 1HG  PRO A 204      23.307   6.494  27.127  1.00  2.76           H  
ATOM   2992 2HG  PRO A 204      23.364   7.956  26.155  1.00  2.76           H  
ATOM   2993 1HD  PRO A 204      22.918   5.466  25.144  1.00  2.76           H  
ATOM   2994 2HD  PRO A 204      23.748   6.749  24.157  1.00  2.76           H  
ATOM   2995  N   PRO A 205      27.171   4.849  28.063  1.00  2.88           N  
ATOM   2996  CA  PRO A 205      27.458   4.044  29.234  1.00  2.88           C  
ATOM   2997  C   PRO A 205      26.739   4.568  30.463  1.00  2.88           C  
ATOM   2998  O   PRO A 205      27.359   5.078  31.394  1.00  2.88           O  
ATOM   2999  CB  PRO A 205      28.970   4.189  29.364  1.00  2.88           C  
ATOM   3000  CG  PRO A 205      29.252   5.577  28.835  1.00  2.88           C  
ATOM   3001  CD  PRO A 205      28.271   5.764  27.694  1.00  2.88           C  
ATOM   3002  HA  PRO A 205      27.177   3.001  29.032  1.00  2.88           H  
ATOM   3003 1HB  PRO A 205      29.270   4.062  30.414  1.00  2.88           H  
ATOM   3004 2HB  PRO A 205      29.474   3.399  28.788  1.00  2.88           H  
ATOM   3005 1HG  PRO A 205      29.111   6.318  29.636  1.00  2.88           H  
ATOM   3006 2HG  PRO A 205      30.301   5.655  28.511  1.00  2.88           H  
ATOM   3007 1HD  PRO A 205      27.936   6.807  27.666  1.00  2.88           H  
ATOM   3008 2HD  PRO A 205      28.751   5.442  26.756  1.00  2.88           H  
ATOM   3009  N   LEU A 206      25.426   4.457  30.456  1.00  3.04           N  
ATOM   3010  CA  LEU A 206      24.636   4.991  31.548  1.00  3.04           C  
ATOM   3011  C   LEU A 206      24.789   4.068  32.741  1.00  3.04           C  
ATOM   3012  O   LEU A 206      25.045   2.878  32.561  1.00  3.04           O  
ATOM   3013  CB  LEU A 206      23.152   5.044  31.193  1.00  3.04           C  
ATOM   3014  CG  LEU A 206      22.813   5.868  30.011  1.00  3.04           C  
ATOM   3015  CD1 LEU A 206      21.303   5.857  29.831  1.00  3.04           C  
ATOM   3016  CD2 LEU A 206      23.391   7.253  30.175  1.00  3.04           C  
ATOM   3017  H   LEU A 206      24.988   4.037  29.635  1.00  3.04           H  
ATOM   3018  HA  LEU A 206      24.993   5.992  31.762  1.00  3.04           H  
ATOM   3019 1HB  LEU A 206      22.801   4.033  31.013  1.00  3.04           H  
ATOM   3020 2HB  LEU A 206      22.601   5.439  32.042  1.00  3.04           H  
ATOM   3021  HG  LEU A 206      23.248   5.400  29.126  1.00  3.04           H  
ATOM   3022 1HD1 LEU A 206      21.035   6.407  28.961  1.00  3.04           H  
ATOM   3023 2HD1 LEU A 206      20.963   4.855  29.724  1.00  3.04           H  
ATOM   3024 3HD1 LEU A 206      20.828   6.307  30.701  1.00  3.04           H  
ATOM   3025 1HD2 LEU A 206      23.167   7.851  29.305  1.00  3.04           H  
ATOM   3026 2HD2 LEU A 206      22.965   7.732  31.055  1.00  3.04           H  
ATOM   3027 3HD2 LEU A 206      24.470   7.184  30.288  1.00  3.04           H  
ATOM   3028  N   PRO A 207      24.684   4.562  33.975  1.00  3.20           N  
ATOM   3029  CA  PRO A 207      24.641   3.734  35.153  1.00  3.20           C  
ATOM   3030  C   PRO A 207      23.528   2.709  35.031  1.00  3.20           C  
ATOM   3031  O   PRO A 207      22.390   3.049  34.699  1.00  3.20           O  
ATOM   3032  CB  PRO A 207      24.343   4.752  36.257  1.00  3.20           C  
ATOM   3033  CG  PRO A 207      24.928   6.049  35.736  1.00  3.20           C  
ATOM   3034  CD  PRO A 207      24.676   6.016  34.239  1.00  3.20           C  
ATOM   3035  HA  PRO A 207      25.617   3.245  35.295  1.00  3.20           H  
ATOM   3036 1HB  PRO A 207      23.260   4.808  36.433  1.00  3.20           H  
ATOM   3037 2HB  PRO A 207      24.804   4.427  37.207  1.00  3.20           H  
ATOM   3038 1HG  PRO A 207      24.443   6.907  36.228  1.00  3.20           H  
ATOM   3039 2HG  PRO A 207      25.998   6.105  35.983  1.00  3.20           H  
ATOM   3040 1HD  PRO A 207      23.708   6.465  33.981  1.00  3.20           H  
ATOM   3041 2HD  PRO A 207      25.527   6.519  33.754  1.00  3.20           H  
ATOM   3042  N   ILE A 208      23.851   1.478  35.371  1.00  3.29           N  
ATOM   3043  CA  ILE A 208      22.933   0.344  35.363  1.00  3.29           C  
ATOM   3044  C   ILE A 208      22.949  -0.279  36.745  1.00  3.29           C  
ATOM   3045  O   ILE A 208      22.963  -1.498  36.901  1.00  3.29           O  
ATOM   3046  CB  ILE A 208      23.279  -0.679  34.265  1.00  3.29           C  
ATOM   3047  CG1 ILE A 208      24.726  -1.141  34.433  1.00  3.29           C  
ATOM   3048  CG2 ILE A 208      23.020  -0.094  32.860  1.00  3.29           C  
ATOM   3049  CD1 ILE A 208      25.086  -2.306  33.553  1.00  3.29           C  
ATOM   3050  H   ILE A 208      24.810   1.298  35.634  1.00  3.29           H  
ATOM   3051  HA  ILE A 208      21.922   0.703  35.169  1.00  3.29           H  
ATOM   3052  HB  ILE A 208      22.647  -1.558  34.397  1.00  3.29           H  
ATOM   3053 1HG1 ILE A 208      25.392  -0.310  34.199  1.00  3.29           H  
ATOM   3054 2HG1 ILE A 208      24.883  -1.431  35.472  1.00  3.29           H  
ATOM   3055 1HG2 ILE A 208      23.248  -0.842  32.110  1.00  3.29           H  
ATOM   3056 2HG2 ILE A 208      21.974   0.195  32.771  1.00  3.29           H  
ATOM   3057 3HG2 ILE A 208      23.647   0.778  32.698  1.00  3.29           H  
ATOM   3058 1HD1 ILE A 208      26.125  -2.586  33.722  1.00  3.29           H  
ATOM   3059 2HD1 ILE A 208      24.439  -3.153  33.782  1.00  3.29           H  
ATOM   3060 3HD1 ILE A 208      24.953  -2.020  32.511  1.00  3.29           H  
ATOM   3061  N   GLU A 209      23.055   0.589  37.748  1.00  3.24           N  
ATOM   3062  CA  GLU A 209      23.131   0.174  39.144  1.00  3.24           C  
ATOM   3063  C   GLU A 209      21.876  -0.590  39.581  1.00  3.24           C  
ATOM   3064  O   GLU A 209      21.965  -1.563  40.333  1.00  3.24           O  
ATOM   3065  CB  GLU A 209      23.319   1.416  40.015  1.00  3.24           C  
ATOM   3066  CG  GLU A 209      24.680   2.098  39.849  1.00  3.24           C  
ATOM   3067  CD  GLU A 209      24.811   3.377  40.650  1.00  3.24           C  
ATOM   3068  OE1 GLU A 209      23.835   3.803  41.221  1.00  3.24           O  
ATOM   3069  OE2 GLU A 209      25.889   3.924  40.685  1.00  3.24           O  
ATOM   3070  H   GLU A 209      23.056   1.573  37.522  1.00  3.24           H  
ATOM   3071  HA  GLU A 209      23.991  -0.485  39.262  1.00  3.24           H  
ATOM   3072 1HB  GLU A 209      22.548   2.147  39.775  1.00  3.24           H  
ATOM   3073 2HB  GLU A 209      23.200   1.146  41.065  1.00  3.24           H  
ATOM   3074 1HG  GLU A 209      25.463   1.407  40.157  1.00  3.24           H  
ATOM   3075 2HG  GLU A 209      24.828   2.322  38.791  1.00  3.24           H  
ATOM   3076  N   GLY A 210      20.708  -0.142  39.121  1.00  3.04           N  
ATOM   3077  CA  GLY A 210      19.474  -0.850  39.411  1.00  3.04           C  
ATOM   3078  C   GLY A 210      19.225  -1.755  38.213  1.00  3.04           C  
ATOM   3079  O   GLY A 210      19.980  -1.689  37.248  1.00  3.04           O  
ATOM   3080  H   GLY A 210      20.694   0.676  38.533  1.00  3.04           H  
ATOM   3081 1HA  GLY A 210      19.590  -1.428  40.327  1.00  3.04           H  
ATOM   3082 2HA  GLY A 210      18.654  -0.146  39.541  1.00  3.04           H  
ATOM   3083  N   PRO A 211      18.181  -2.576  38.204  1.00  2.75           N  
ATOM   3084  CA  PRO A 211      17.841  -3.430  37.088  1.00  2.75           C  
ATOM   3085  C   PRO A 211      17.610  -2.579  35.845  1.00  2.75           C  
ATOM   3086  O   PRO A 211      17.001  -1.506  35.939  1.00  2.75           O  
ATOM   3087  CB  PRO A 211      16.549  -4.098  37.569  1.00  2.75           C  
ATOM   3088  CG  PRO A 211      16.611  -4.015  39.085  1.00  2.75           C  
ATOM   3089  CD  PRO A 211      17.298  -2.697  39.372  1.00  2.75           C  
ATOM   3090  HA  PRO A 211      18.652  -4.161  36.927  1.00  2.75           H  
ATOM   3091 1HB  PRO A 211      15.678  -3.582  37.140  1.00  2.75           H  
ATOM   3092 2HB  PRO A 211      16.523  -5.138  37.228  1.00  2.75           H  
ATOM   3093 1HG  PRO A 211      15.594  -4.067  39.511  1.00  2.75           H  
ATOM   3094 2HG  PRO A 211      17.163  -4.875  39.485  1.00  2.75           H  
ATOM   3095 1HD  PRO A 211      16.576  -1.869  39.404  1.00  2.75           H  
ATOM   3096 2HD  PRO A 211      17.864  -2.797  40.305  1.00  2.75           H  
ATOM   3097  N   ALA A 212      18.025  -3.057  34.663  1.00  2.41           N  
ATOM   3098  CA  ALA A 212      17.727  -2.306  33.435  1.00  2.41           C  
ATOM   3099  C   ALA A 212      16.216  -2.222  33.253  1.00  2.41           C  
ATOM   3100  O   ALA A 212      15.684  -1.207  32.811  1.00  2.41           O  
ATOM   3101  CB  ALA A 212      18.357  -2.963  32.221  1.00  2.41           C  
ATOM   3102  H   ALA A 212      18.550  -3.920  34.618  1.00  2.41           H  
ATOM   3103  HA  ALA A 212      18.120  -1.295  33.545  1.00  2.41           H  
ATOM   3104 1HB  ALA A 212      18.129  -2.383  31.324  1.00  2.41           H  
ATOM   3105 2HB  ALA A 212      19.433  -3.008  32.357  1.00  2.41           H  
ATOM   3106 3HB  ALA A 212      17.962  -3.974  32.104  1.00  2.41           H  
ATOM   3107  N   TRP A 213      15.572  -3.335  33.608  1.00  2.10           N  
ATOM   3108  CA  TRP A 213      14.135  -3.618  33.616  1.00  2.10           C  
ATOM   3109  C   TRP A 213      13.927  -5.020  33.010  1.00  2.10           C  
ATOM   3110  O   TRP A 213      13.857  -5.143  31.786  1.00  2.10           O  
ATOM   3111  CB  TRP A 213      13.284  -2.601  32.868  1.00  2.10           C  
ATOM   3112  CG  TRP A 213      11.864  -2.831  33.115  1.00  2.10           C  
ATOM   3113  CD1 TRP A 213      11.130  -2.306  34.134  1.00  2.10           C  
ATOM   3114  CD2 TRP A 213      10.982  -3.659  32.394  1.00  2.10           C  
ATOM   3115  NE1 TRP A 213       9.856  -2.742  34.059  1.00  2.10           N  
ATOM   3116  CE2 TRP A 213       9.746  -3.552  32.990  1.00  2.10           C  
ATOM   3117  CE3 TRP A 213      11.123  -4.472  31.319  1.00  2.10           C  
ATOM   3118  CZ2 TRP A 213       8.688  -4.204  32.518  1.00  2.10           C  
ATOM   3119  CZ3 TRP A 213      10.026  -5.136  30.871  1.00  2.10           C  
ATOM   3120  CH2 TRP A 213       8.863  -4.996  31.448  1.00  2.10           C  
ATOM   3121  H   TRP A 213      16.171  -4.076  33.937  1.00  2.10           H  
ATOM   3122  HA  TRP A 213      13.777  -3.593  34.641  1.00  2.10           H  
ATOM   3123 1HB  TRP A 213      13.466  -1.603  33.224  1.00  2.10           H  
ATOM   3124 2HB  TRP A 213      13.483  -2.633  31.795  1.00  2.10           H  
ATOM   3125  HD1 TRP A 213      11.509  -1.651  34.896  1.00  2.10           H  
ATOM   3126  HE1 TRP A 213       9.086  -2.535  34.714  1.00  2.10           H  
ATOM   3127  HE3 TRP A 213      12.076  -4.592  30.856  1.00  2.10           H  
ATOM   3128  HZ2 TRP A 213       7.742  -4.123  32.983  1.00  2.10           H  
ATOM   3129  HZ3 TRP A 213      10.115  -5.787  30.033  1.00  2.10           H  
ATOM   3130  HH2 TRP A 213       8.048  -5.542  31.056  1.00  2.10           H  
ATOM   3131  N   PRO A 214      13.947  -6.090  33.825  1.00  1.88           N  
ATOM   3132  CA  PRO A 214      13.749  -7.492  33.464  1.00  1.88           C  
ATOM   3133  C   PRO A 214      12.386  -7.764  32.846  1.00  1.88           C  
ATOM   3134  O   PRO A 214      11.421  -7.104  33.199  1.00  1.88           O  
ATOM   3135  CB  PRO A 214      13.856  -8.206  34.819  1.00  1.88           C  
ATOM   3136  CG  PRO A 214      14.655  -7.278  35.690  1.00  1.88           C  
ATOM   3137  CD  PRO A 214      14.248  -5.899  35.253  1.00  1.88           C  
ATOM   3138  HA  PRO A 214      14.555  -7.812  32.789  1.00  1.88           H  
ATOM   3139 1HB  PRO A 214      12.848  -8.404  35.214  1.00  1.88           H  
ATOM   3140 2HB  PRO A 214      14.342  -9.183  34.686  1.00  1.88           H  
ATOM   3141 1HG  PRO A 214      14.430  -7.473  36.752  1.00  1.88           H  
ATOM   3142 2HG  PRO A 214      15.730  -7.467  35.556  1.00  1.88           H  
ATOM   3143 1HD  PRO A 214      13.355  -5.566  35.802  1.00  1.88           H  
ATOM   3144 2HD  PRO A 214      15.095  -5.245  35.396  1.00  1.88           H  
ATOM   3145  N   LEU A 215      12.309  -8.770  31.970  1.00  1.77           N  
ATOM   3146  CA  LEU A 215      11.038  -9.199  31.375  1.00  1.77           C  
ATOM   3147  C   LEU A 215      10.937 -10.721  31.399  1.00  1.77           C  
ATOM   3148  O   LEU A 215      11.792 -11.402  30.841  1.00  1.77           O  
ATOM   3149  CB  LEU A 215      10.932  -8.734  29.914  1.00  1.77           C  
ATOM   3150  CG  LEU A 215       9.648  -9.161  29.149  1.00  1.77           C  
ATOM   3151  CD1 LEU A 215       8.397  -8.548  29.788  1.00  1.77           C  
ATOM   3152  CD2 LEU A 215       9.781  -8.713  27.716  1.00  1.77           C  
ATOM   3153  H   LEU A 215      13.153  -9.260  31.713  1.00  1.77           H  
ATOM   3154  HA  LEU A 215      10.212  -8.777  31.954  1.00  1.77           H  
ATOM   3155 1HB  LEU A 215      11.025  -7.677  29.876  1.00  1.77           H  
ATOM   3156 2HB  LEU A 215      11.775  -9.159  29.369  1.00  1.77           H  
ATOM   3157  HG  LEU A 215       9.546 -10.243  29.190  1.00  1.77           H  
ATOM   3158 1HD1 LEU A 215       7.512  -8.864  29.235  1.00  1.77           H  
ATOM   3159 2HD1 LEU A 215       8.313  -8.875  30.824  1.00  1.77           H  
ATOM   3160 3HD1 LEU A 215       8.468  -7.472  29.755  1.00  1.77           H  
ATOM   3161 1HD2 LEU A 215       8.895  -9.019  27.156  1.00  1.77           H  
ATOM   3162 2HD2 LEU A 215       9.878  -7.624  27.669  1.00  1.77           H  
ATOM   3163 3HD2 LEU A 215      10.664  -9.174  27.296  1.00  1.77           H  
ATOM   3164  N   THR A 216       9.897 -11.262  32.021  1.00  1.79           N  
ATOM   3165  CA  THR A 216       9.733 -12.718  32.075  1.00  1.79           C  
ATOM   3166  C   THR A 216       8.791 -13.213  30.990  1.00  1.79           C  
ATOM   3167  O   THR A 216       7.657 -12.750  30.904  1.00  1.79           O  
ATOM   3168  CB  THR A 216       9.197 -13.165  33.440  1.00  1.79           C  
ATOM   3169  OG1 THR A 216      10.129 -12.805  34.467  1.00  1.79           O  
ATOM   3170  CG2 THR A 216       8.981 -14.678  33.440  1.00  1.79           C  
ATOM   3171  H   THR A 216       9.222 -10.658  32.470  1.00  1.79           H  
ATOM   3172  HA  THR A 216      10.697 -13.186  31.917  1.00  1.79           H  
ATOM   3173  HB  THR A 216       8.249 -12.666  33.636  1.00  1.79           H  
ATOM   3174  HG1 THR A 216      10.975 -13.228  34.292  1.00  1.79           H  
ATOM   3175 1HG2 THR A 216       8.598 -14.989  34.408  1.00  1.79           H  
ATOM   3176 2HG2 THR A 216       8.262 -14.948  32.665  1.00  1.79           H  
ATOM   3177 3HG2 THR A 216       9.922 -15.179  33.245  1.00  1.79           H  
ATOM   3178  N   VAL A 217       9.246 -14.153  30.180  1.00  1.90           N  
ATOM   3179  CA  VAL A 217       8.434 -14.651  29.081  1.00  1.90           C  
ATOM   3180  C   VAL A 217       8.192 -16.151  29.189  1.00  1.90           C  
ATOM   3181  O   VAL A 217       9.124 -16.917  29.429  1.00  1.90           O  
ATOM   3182  CB  VAL A 217       9.131 -14.323  27.746  1.00  1.90           C  
ATOM   3183  CG1 VAL A 217       8.360 -14.830  26.575  1.00  1.90           C  
ATOM   3184  CG2 VAL A 217       9.362 -12.834  27.649  1.00  1.90           C  
ATOM   3185  H   VAL A 217      10.185 -14.513  30.312  1.00  1.90           H  
ATOM   3186  HA  VAL A 217       7.470 -14.154  29.109  1.00  1.90           H  
ATOM   3187  HB  VAL A 217      10.048 -14.813  27.721  1.00  1.90           H  
ATOM   3188 1HG1 VAL A 217       8.924 -14.593  25.682  1.00  1.90           H  
ATOM   3189 2HG1 VAL A 217       8.229 -15.889  26.641  1.00  1.90           H  
ATOM   3190 3HG1 VAL A 217       7.400 -14.367  26.528  1.00  1.90           H  
ATOM   3191 1HG2 VAL A 217       9.881 -12.630  26.735  1.00  1.90           H  
ATOM   3192 2HG2 VAL A 217       8.423 -12.314  27.658  1.00  1.90           H  
ATOM   3193 3HG2 VAL A 217       9.969 -12.499  28.486  1.00  1.90           H  
ATOM   3194  N   GLN A 218       6.946 -16.576  28.980  1.00  2.07           N  
ATOM   3195  CA  GLN A 218       6.595 -17.996  29.011  1.00  2.07           C  
ATOM   3196  C   GLN A 218       6.081 -18.459  27.627  1.00  2.07           C  
ATOM   3197  O   GLN A 218       4.881 -18.677  27.442  1.00  2.07           O  
ATOM   3198  CB  GLN A 218       5.507 -18.231  30.065  1.00  2.07           C  
ATOM   3199  CG  GLN A 218       5.930 -17.880  31.497  1.00  2.07           C  
ATOM   3200  CD  GLN A 218       4.822 -18.136  32.528  1.00  2.07           C  
ATOM   3201  OE1 GLN A 218       3.623 -18.035  32.234  1.00  2.07           O  
ATOM   3202  NE2 GLN A 218       5.228 -18.468  33.750  1.00  2.07           N  
ATOM   3203  H   GLN A 218       6.199 -15.890  28.850  1.00  2.07           H  
ATOM   3204  HA  GLN A 218       7.473 -18.571  29.294  1.00  2.07           H  
ATOM   3205 1HB  GLN A 218       4.629 -17.628  29.820  1.00  2.07           H  
ATOM   3206 2HB  GLN A 218       5.203 -19.280  30.045  1.00  2.07           H  
ATOM   3207 1HG  GLN A 218       6.802 -18.475  31.768  1.00  2.07           H  
ATOM   3208 2HG  GLN A 218       6.180 -16.817  31.530  1.00  2.07           H  
ATOM   3209 1HE2 GLN A 218       4.555 -18.648  34.470  1.00  2.07           H  
ATOM   3210 2HE2 GLN A 218       6.205 -18.538  33.952  1.00  2.07           H  
ATOM   3211  N   PRO A 219       6.976 -18.681  26.639  1.00  2.22           N  
ATOM   3212  CA  PRO A 219       6.672 -18.893  25.232  1.00  2.22           C  
ATOM   3213  C   PRO A 219       6.199 -20.302  24.908  1.00  2.22           C  
ATOM   3214  O   PRO A 219       6.749 -20.979  24.037  1.00  2.22           O  
ATOM   3215  CB  PRO A 219       8.029 -18.655  24.596  1.00  2.22           C  
ATOM   3216  CG  PRO A 219       9.010 -19.169  25.616  1.00  2.22           C  
ATOM   3217  CD  PRO A 219       8.415 -18.827  26.951  1.00  2.22           C  
ATOM   3218  HA  PRO A 219       5.934 -18.146  24.903  1.00  2.22           H  
ATOM   3219 1HB  PRO A 219       8.088 -19.196  23.644  1.00  2.22           H  
ATOM   3220 2HB  PRO A 219       8.172 -17.589  24.396  1.00  2.22           H  
ATOM   3221 1HG  PRO A 219       9.173 -20.249  25.487  1.00  2.22           H  
ATOM   3222 2HG  PRO A 219       9.980 -18.676  25.465  1.00  2.22           H  
ATOM   3223 1HD  PRO A 219       8.583 -19.652  27.653  1.00  2.22           H  
ATOM   3224 2HD  PRO A 219       8.864 -17.920  27.279  1.00  2.22           H  
ATOM   3225  N   GLU A 220       5.127 -20.726  25.537  1.00  2.29           N  
ATOM   3226  CA  GLU A 220       4.644 -22.088  25.335  1.00  2.29           C  
ATOM   3227  C   GLU A 220       3.792 -22.191  24.082  1.00  2.29           C  
ATOM   3228  O   GLU A 220       2.575 -22.328  24.173  1.00  2.29           O  
ATOM   3229  CB  GLU A 220       3.852 -22.539  26.556  1.00  2.29           C  
ATOM   3230  CG  GLU A 220       4.678 -22.603  27.838  1.00  2.29           C  
ATOM   3231  CD  GLU A 220       3.891 -23.102  29.034  1.00  2.29           C  
ATOM   3232  OE1 GLU A 220       2.700 -23.271  28.912  1.00  2.29           O  
ATOM   3233  OE2 GLU A 220       4.486 -23.323  30.065  1.00  2.29           O  
ATOM   3234  H   GLU A 220       4.687 -20.106  26.216  1.00  2.29           H  
ATOM   3235  HA  GLU A 220       5.504 -22.749  25.218  1.00  2.29           H  
ATOM   3236 1HB  GLU A 220       3.025 -21.848  26.725  1.00  2.29           H  
ATOM   3237 2HB  GLU A 220       3.426 -23.524  26.372  1.00  2.29           H  
ATOM   3238 1HG  GLU A 220       5.533 -23.258  27.673  1.00  2.29           H  
ATOM   3239 2HG  GLU A 220       5.062 -21.601  28.052  1.00  2.29           H  
ATOM   3240  N   THR A 221       4.473 -22.152  22.917  1.00  2.25           N  
ATOM   3241  CA  THR A 221       3.894 -22.092  21.550  1.00  2.25           C  
ATOM   3242  C   THR A 221       3.501 -20.657  21.188  1.00  2.25           C  
ATOM   3243  O   THR A 221       2.820 -20.409  20.196  1.00  2.25           O  
ATOM   3244  CB  THR A 221       2.704 -23.058  21.280  1.00  2.25           C  
ATOM   3245  OG1 THR A 221       1.501 -22.557  21.868  1.00  2.25           O  
ATOM   3246  CG2 THR A 221       2.988 -24.488  21.773  1.00  2.25           C  
ATOM   3247  H   THR A 221       5.484 -22.080  23.025  1.00  2.25           H  
ATOM   3248  HA  THR A 221       4.676 -22.388  20.851  1.00  2.25           H  
ATOM   3249  HB  THR A 221       2.554 -23.108  20.203  1.00  2.25           H  
ATOM   3250  HG1 THR A 221       1.635 -22.465  22.817  1.00  2.25           H  
ATOM   3251 1HG2 THR A 221       2.141 -25.125  21.521  1.00  2.25           H  
ATOM   3252 2HG2 THR A 221       3.882 -24.865  21.281  1.00  2.25           H  
ATOM   3253 3HG2 THR A 221       3.134 -24.514  22.842  1.00  2.25           H  
ATOM   3254  N   GLY A 222       3.906 -19.731  22.049  1.00  2.08           N  
ATOM   3255  CA  GLY A 222       3.663 -18.304  21.927  1.00  2.08           C  
ATOM   3256  C   GLY A 222       4.783 -17.554  21.191  1.00  2.08           C  
ATOM   3257  O   GLY A 222       5.116 -17.850  20.036  1.00  2.08           O  
ATOM   3258  H   GLY A 222       4.446 -20.057  22.836  1.00  2.08           H  
ATOM   3259 1HA  GLY A 222       2.719 -18.144  21.407  1.00  2.08           H  
ATOM   3260 2HA  GLY A 222       3.544 -17.879  22.925  1.00  2.08           H  
ATOM   3261  N   VAL A 223       5.301 -16.526  21.852  1.00  1.86           N  
ATOM   3262  CA  VAL A 223       6.281 -15.618  21.264  1.00  1.86           C  
ATOM   3263  C   VAL A 223       7.694 -16.121  20.926  1.00  1.86           C  
ATOM   3264  O   VAL A 223       8.326 -15.604  20.034  1.00  1.86           O  
ATOM   3265  CB  VAL A 223       6.467 -14.428  22.228  1.00  1.86           C  
ATOM   3266  CG1 VAL A 223       7.144 -14.854  23.502  1.00  1.86           C  
ATOM   3267  CG2 VAL A 223       7.258 -13.395  21.512  1.00  1.86           C  
ATOM   3268  H   VAL A 223       4.974 -16.347  22.790  1.00  1.86           H  
ATOM   3269  HA  VAL A 223       5.852 -15.235  20.355  1.00  1.86           H  
ATOM   3270  HB  VAL A 223       5.515 -14.052  22.499  1.00  1.86           H  
ATOM   3271 1HG1 VAL A 223       7.237 -14.038  24.135  1.00  1.86           H  
ATOM   3272 2HG1 VAL A 223       6.547 -15.616  23.993  1.00  1.86           H  
ATOM   3273 3HG1 VAL A 223       8.129 -15.225  23.315  1.00  1.86           H  
ATOM   3274 1HG2 VAL A 223       7.417 -12.548  22.071  1.00  1.86           H  
ATOM   3275 2HG2 VAL A 223       8.207 -13.803  21.242  1.00  1.86           H  
ATOM   3276 3HG2 VAL A 223       6.727 -13.117  20.635  1.00  1.86           H  
ATOM   3277  N   ARG A 224       8.233 -17.062  21.665  1.00  1.62           N  
ATOM   3278  CA  ARG A 224       9.616 -17.563  21.499  1.00  1.62           C  
ATOM   3279  C   ARG A 224      10.716 -16.520  21.896  1.00  1.62           C  
ATOM   3280  O   ARG A 224      11.662 -16.883  22.601  1.00  1.62           O  
ATOM   3281  CB  ARG A 224       9.874 -18.033  20.055  1.00  1.62           C  
ATOM   3282  CG  ARG A 224       9.057 -19.282  19.614  1.00  1.62           C  
ATOM   3283  CD  ARG A 224       9.325 -19.658  18.175  1.00  1.62           C  
ATOM   3284  NE  ARG A 224       8.488 -20.790  17.720  1.00  1.62           N  
ATOM   3285  CZ  ARG A 224       8.799 -22.088  17.837  1.00  1.62           C  
ATOM   3286  NH1 ARG A 224       9.935 -22.478  18.380  1.00  1.62           N  
ATOM   3287  NH2 ARG A 224       7.928 -22.962  17.384  1.00  1.62           N  
ATOM   3288  H   ARG A 224       7.658 -17.468  22.382  1.00  1.62           H  
ATOM   3289  HA  ARG A 224       9.739 -18.430  22.146  1.00  1.62           H  
ATOM   3290 1HB  ARG A 224       9.734 -17.260  19.319  1.00  1.62           H  
ATOM   3291 2HB  ARG A 224      10.922 -18.329  19.983  1.00  1.62           H  
ATOM   3292 1HG  ARG A 224       9.315 -20.126  20.255  1.00  1.62           H  
ATOM   3293 2HG  ARG A 224       7.990 -19.065  19.713  1.00  1.62           H  
ATOM   3294 1HD  ARG A 224       9.115 -18.802  17.537  1.00  1.62           H  
ATOM   3295 2HD  ARG A 224      10.375 -19.946  18.063  1.00  1.62           H  
ATOM   3296  HE  ARG A 224       7.574 -20.602  17.275  1.00  1.62           H  
ATOM   3297 1HH1 ARG A 224      10.602 -21.794  18.710  1.00  1.62           H  
ATOM   3298 2HH1 ARG A 224      10.155 -23.460  18.447  1.00  1.62           H  
ATOM   3299 1HH2 ARG A 224       7.056 -22.598  16.957  1.00  1.62           H  
ATOM   3300 2HH2 ARG A 224       8.111 -23.949  17.444  1.00  1.62           H  
ATOM   3301  N   ARG A 225      10.537 -15.208  21.577  1.00  1.42           N  
ATOM   3302  CA  ARG A 225      11.483 -14.159  22.034  1.00  1.42           C  
ATOM   3303  C   ARG A 225      11.000 -12.708  22.125  1.00  1.42           C  
ATOM   3304  O   ARG A 225      10.371 -12.146  21.214  1.00  1.42           O  
ATOM   3305  CB  ARG A 225      12.743 -14.076  21.167  1.00  1.42           C  
ATOM   3306  CG  ARG A 225      13.849 -13.030  21.667  1.00  1.42           C  
ATOM   3307  CD  ARG A 225      15.102 -13.068  20.857  1.00  1.42           C  
ATOM   3308  NE  ARG A 225      16.173 -12.173  21.370  1.00  1.42           N  
ATOM   3309  CZ  ARG A 225      17.407 -12.109  20.839  1.00  1.42           C  
ATOM   3310  NH1 ARG A 225      17.730 -12.853  19.807  1.00  1.42           N  
ATOM   3311  NH2 ARG A 225      18.288 -11.299  21.364  1.00  1.42           N  
ATOM   3312  H   ARG A 225       9.758 -14.974  20.969  1.00  1.42           H  
ATOM   3313  HA  ARG A 225      11.798 -14.447  23.032  1.00  1.42           H  
ATOM   3314 1HB  ARG A 225      13.198 -15.024  21.104  1.00  1.42           H  
ATOM   3315 2HB  ARG A 225      12.484 -13.786  20.172  1.00  1.42           H  
ATOM   3316 1HG  ARG A 225      13.472 -12.019  21.563  1.00  1.42           H  
ATOM   3317 2HG  ARG A 225      14.102 -13.223  22.713  1.00  1.42           H  
ATOM   3318 1HD  ARG A 225      15.489 -14.071  20.838  1.00  1.42           H  
ATOM   3319 2HD  ARG A 225      14.868 -12.758  19.840  1.00  1.42           H  
ATOM   3320  HE  ARG A 225      16.006 -11.546  22.190  1.00  1.42           H  
ATOM   3321 1HH1 ARG A 225      17.048 -13.478  19.406  1.00  1.42           H  
ATOM   3322 2HH1 ARG A 225      18.657 -12.795  19.416  1.00  1.42           H  
ATOM   3323 1HH2 ARG A 225      18.012 -10.711  22.164  1.00  1.42           H  
ATOM   3324 2HH2 ARG A 225      19.215 -11.233  20.986  1.00  1.42           H  
ATOM   3325  N   PHE A 226      11.434 -12.087  23.223  1.00  1.26           N  
ATOM   3326  CA  PHE A 226      11.356 -10.645  23.476  1.00  1.26           C  
ATOM   3327  C   PHE A 226      12.707  -9.977  23.670  1.00  1.26           C  
ATOM   3328  O   PHE A 226      13.641 -10.583  24.216  1.00  1.26           O  
ATOM   3329  CB  PHE A 226      10.486 -10.292  24.657  1.00  1.26           C  
ATOM   3330  CG  PHE A 226       9.075 -10.325  24.407  1.00  1.26           C  
ATOM   3331  CD1 PHE A 226       8.321 -11.416  24.460  1.00  1.26           C  
ATOM   3332  CD2 PHE A 226       8.484  -9.141  24.129  1.00  1.26           C  
ATOM   3333  CE1 PHE A 226       6.969 -11.298  24.221  1.00  1.26           C  
ATOM   3334  CE2 PHE A 226       7.155  -9.038  23.907  1.00  1.26           C  
ATOM   3335  CZ  PHE A 226       6.405 -10.137  23.956  1.00  1.26           C  
ATOM   3336  H   PHE A 226      11.905 -12.672  23.926  1.00  1.26           H  
ATOM   3337  HA  PHE A 226      10.889 -10.182  22.600  1.00  1.26           H  
ATOM   3338 1HB  PHE A 226      10.708 -10.954  25.479  1.00  1.26           H  
ATOM   3339 2HB  PHE A 226      10.735  -9.284  24.970  1.00  1.26           H  
ATOM   3340  HD1 PHE A 226       8.780 -12.379  24.680  1.00  1.26           H  
ATOM   3341  HD2 PHE A 226       9.110  -8.257  24.090  1.00  1.26           H  
ATOM   3342  HE1 PHE A 226       6.353 -12.144  24.241  1.00  1.26           H  
ATOM   3343  HE2 PHE A 226       6.717  -8.062  23.690  1.00  1.26           H  
ATOM   3344  HZ  PHE A 226       5.360 -10.091  23.790  1.00  1.26           H  
ATOM   3345  N   ALA A 227      12.776  -8.697  23.278  1.00  1.15           N  
ATOM   3346  CA  ALA A 227      13.958  -7.867  23.538  1.00  1.15           C  
ATOM   3347  C   ALA A 227      13.503  -6.468  23.960  1.00  1.15           C  
ATOM   3348  O   ALA A 227      12.622  -5.876  23.344  1.00  1.15           O  
ATOM   3349  CB  ALA A 227      14.839  -7.780  22.305  1.00  1.15           C  
ATOM   3350  H   ALA A 227      11.982  -8.297  22.789  1.00  1.15           H  
ATOM   3351  HA  ALA A 227      14.526  -8.309  24.349  1.00  1.15           H  
ATOM   3352 1HB  ALA A 227      15.710  -7.173  22.523  1.00  1.15           H  
ATOM   3353 2HB  ALA A 227      15.166  -8.785  22.029  1.00  1.15           H  
ATOM   3354 3HB  ALA A 227      14.282  -7.338  21.482  1.00  1.15           H  
ATOM   3355  N   LEU A 228      14.117  -5.920  25.001  1.00  1.07           N  
ATOM   3356  CA  LEU A 228      13.703  -4.611  25.489  1.00  1.07           C  
ATOM   3357  C   LEU A 228      14.812  -3.695  25.968  1.00  1.07           C  
ATOM   3358  O   LEU A 228      15.712  -4.098  26.710  1.00  1.07           O  
ATOM   3359  CB  LEU A 228      12.704  -4.824  26.615  1.00  1.07           C  
ATOM   3360  CG  LEU A 228      12.126  -3.607  27.281  1.00  1.07           C  
ATOM   3361  CD1 LEU A 228      10.770  -3.982  27.728  1.00  1.07           C  
ATOM   3362  CD2 LEU A 228      13.028  -3.204  28.459  1.00  1.07           C  
ATOM   3363  H   LEU A 228      14.839  -6.445  25.483  1.00  1.07           H  
ATOM   3364  HA  LEU A 228      13.199  -4.112  24.675  1.00  1.07           H  
ATOM   3365 1HB  LEU A 228      11.861  -5.389  26.210  1.00  1.07           H  
ATOM   3366 2HB  LEU A 228      13.165  -5.429  27.381  1.00  1.07           H  
ATOM   3367  HG  LEU A 228      12.036  -2.777  26.588  1.00  1.07           H  
ATOM   3368 1HD1 LEU A 228      10.277  -3.169  28.237  1.00  1.07           H  
ATOM   3369 2HD1 LEU A 228      10.187  -4.277  26.889  1.00  1.07           H  
ATOM   3370 3HD1 LEU A 228      10.875  -4.803  28.365  1.00  1.07           H  
ATOM   3371 1HD2 LEU A 228      12.604  -2.362  28.967  1.00  1.07           H  
ATOM   3372 2HD2 LEU A 228      13.121  -4.028  29.140  1.00  1.07           H  
ATOM   3373 3HD2 LEU A 228      14.010  -2.949  28.105  1.00  1.07           H  
ATOM   3374  N   ARG A 229      14.725  -2.426  25.574  1.00  1.02           N  
ATOM   3375  CA  ARG A 229      15.738  -1.481  26.014  1.00  1.02           C  
ATOM   3376  C   ARG A 229      15.061  -0.164  26.438  1.00  1.02           C  
ATOM   3377  O   ARG A 229      14.237   0.362  25.683  1.00  1.02           O  
ATOM   3378  CB  ARG A 229      16.722  -1.213  24.869  1.00  1.02           C  
ATOM   3379  CG  ARG A 229      17.988  -0.445  25.258  1.00  1.02           C  
ATOM   3380  CD  ARG A 229      18.911  -0.134  24.081  1.00  1.02           C  
ATOM   3381  NE  ARG A 229      19.485  -1.275  23.379  1.00  1.02           N  
ATOM   3382  CZ  ARG A 229      20.622  -1.918  23.709  1.00  1.02           C  
ATOM   3383  NH1 ARG A 229      21.354  -1.597  24.767  1.00  1.02           N  
ATOM   3384  NH2 ARG A 229      21.007  -2.890  22.914  1.00  1.02           N  
ATOM   3385  H   ARG A 229      13.938  -2.149  24.981  1.00  1.02           H  
ATOM   3386  HA  ARG A 229      16.283  -1.932  26.831  1.00  1.02           H  
ATOM   3387 1HB  ARG A 229      17.048  -2.156  24.445  1.00  1.02           H  
ATOM   3388 2HB  ARG A 229      16.222  -0.655  24.076  1.00  1.02           H  
ATOM   3389 1HG  ARG A 229      17.701   0.505  25.716  1.00  1.02           H  
ATOM   3390 2HG  ARG A 229      18.560  -1.030  25.988  1.00  1.02           H  
ATOM   3391 1HD  ARG A 229      18.385   0.480  23.353  1.00  1.02           H  
ATOM   3392 2HD  ARG A 229      19.743   0.404  24.474  1.00  1.02           H  
ATOM   3393  HE  ARG A 229      19.047  -1.596  22.501  1.00  1.02           H  
ATOM   3394 1HH1 ARG A 229      21.090  -0.817  25.392  1.00  1.02           H  
ATOM   3395 2HH1 ARG A 229      22.205  -2.114  24.949  1.00  1.02           H  
ATOM   3396 1HH2 ARG A 229      20.434  -3.086  22.071  1.00  1.02           H  
ATOM   3397 2HH2 ARG A 229      21.852  -3.400  23.094  1.00  1.02           H  
ATOM   3398  N   PRO A 230      15.335   0.361  27.655  1.00  1.00           N  
ATOM   3399  CA  PRO A 230      14.840   1.633  28.145  1.00  1.00           C  
ATOM   3400  C   PRO A 230      15.540   2.845  27.538  1.00  1.00           C  
ATOM   3401  O   PRO A 230      16.761   2.829  27.304  1.00  1.00           O  
ATOM   3402  CB  PRO A 230      15.091   1.515  29.654  1.00  1.00           C  
ATOM   3403  CG  PRO A 230      16.256   0.611  29.792  1.00  1.00           C  
ATOM   3404  CD  PRO A 230      16.149  -0.385  28.650  1.00  1.00           C  
ATOM   3405  HA  PRO A 230      13.771   1.704  27.954  1.00  1.00           H  
ATOM   3406 1HB  PRO A 230      15.257   2.517  30.081  1.00  1.00           H  
ATOM   3407 2HB  PRO A 230      14.234   1.124  30.164  1.00  1.00           H  
ATOM   3408 1HG  PRO A 230      17.139   1.205  29.771  1.00  1.00           H  
ATOM   3409 2HG  PRO A 230      16.231   0.124  30.771  1.00  1.00           H  
ATOM   3410 1HD  PRO A 230      17.164  -0.588  28.280  1.00  1.00           H  
ATOM   3411 2HD  PRO A 230      15.631  -1.300  28.995  1.00  1.00           H  
ATOM   3412  N   VAL A 231      14.772   3.923  27.386  1.00  0.98           N  
ATOM   3413  CA  VAL A 231      15.277   5.223  26.964  1.00  0.98           C  
ATOM   3414  C   VAL A 231      14.941   6.233  28.076  1.00  0.98           C  
ATOM   3415  O   VAL A 231      13.774   6.444  28.426  1.00  0.98           O  
ATOM   3416  CB  VAL A 231      14.678   5.603  25.610  1.00  0.98           C  
ATOM   3417  CG1 VAL A 231      15.239   6.979  25.152  1.00  0.98           C  
ATOM   3418  CG2 VAL A 231      14.993   4.487  24.599  1.00  0.98           C  
ATOM   3419  H   VAL A 231      13.771   3.825  27.550  1.00  0.98           H  
ATOM   3420  HA  VAL A 231      16.358   5.168  26.852  1.00  0.98           H  
ATOM   3421  HB  VAL A 231      13.595   5.707  25.709  1.00  0.98           H  
ATOM   3422 1HG1 VAL A 231      14.804   7.256  24.193  1.00  0.98           H  
ATOM   3423 2HG1 VAL A 231      14.998   7.736  25.891  1.00  0.98           H  
ATOM   3424 3HG1 VAL A 231      16.324   6.913  25.052  1.00  0.98           H  
ATOM   3425 1HG2 VAL A 231      14.573   4.740  23.652  1.00  0.98           H  
ATOM   3426 2HG2 VAL A 231      16.060   4.370  24.499  1.00  0.98           H  
ATOM   3427 3HG2 VAL A 231      14.561   3.545  24.940  1.00  0.98           H  
ATOM   3428  N   ILE A 232      15.994   6.786  28.671  1.00  0.98           N  
ATOM   3429  CA  ILE A 232      15.939   7.559  29.911  1.00  0.98           C  
ATOM   3430  C   ILE A 232      16.123   9.066  29.742  1.00  0.98           C  
ATOM   3431  O   ILE A 232      17.069   9.520  29.104  1.00  0.98           O  
ATOM   3432  CB  ILE A 232      17.034   7.032  30.863  1.00  0.98           C  
ATOM   3433  CG1 ILE A 232      16.812   5.537  31.128  1.00  0.98           C  
ATOM   3434  CG2 ILE A 232      17.020   7.803  32.166  1.00  0.98           C  
ATOM   3435  CD1 ILE A 232      17.573   4.632  30.160  1.00  0.98           C  
ATOM   3436  H   ILE A 232      16.897   6.630  28.245  1.00  0.98           H  
ATOM   3437  HA  ILE A 232      14.967   7.388  30.371  1.00  0.98           H  
ATOM   3438  HB  ILE A 232      18.011   7.142  30.384  1.00  0.98           H  
ATOM   3439 1HG1 ILE A 232      17.121   5.301  32.144  1.00  0.98           H  
ATOM   3440 2HG1 ILE A 232      15.741   5.318  31.033  1.00  0.98           H  
ATOM   3441 1HG2 ILE A 232      17.800   7.420  32.822  1.00  0.98           H  
ATOM   3442 2HG2 ILE A 232      17.199   8.859  31.971  1.00  0.98           H  
ATOM   3443 3HG2 ILE A 232      16.047   7.681  32.646  1.00  0.98           H  
ATOM   3444 1HD1 ILE A 232      17.366   3.598  30.398  1.00  0.98           H  
ATOM   3445 2HD1 ILE A 232      17.272   4.831  29.142  1.00  0.98           H  
ATOM   3446 3HD1 ILE A 232      18.631   4.813  30.253  1.00  0.98           H  
ATOM   3447  N   GLY A 233      15.202   9.861  30.289  1.00  0.99           N  
ATOM   3448  CA  GLY A 233      15.277  11.311  30.148  1.00  0.99           C  
ATOM   3449  C   GLY A 233      14.654  11.714  28.829  1.00  0.99           C  
ATOM   3450  O   GLY A 233      14.949  12.769  28.269  1.00  0.99           O  
ATOM   3451  H   GLY A 233      14.412   9.462  30.786  1.00  0.99           H  
ATOM   3452 1HA  GLY A 233      14.746  11.787  30.972  1.00  0.99           H  
ATOM   3453 2HA  GLY A 233      16.315  11.638  30.188  1.00  0.99           H  
ATOM   3454  N   ILE A 234      13.851  10.808  28.301  1.00  1.02           N  
ATOM   3455  CA  ILE A 234      13.173  11.006  27.034  1.00  1.02           C  
ATOM   3456  C   ILE A 234      12.192  12.149  27.202  1.00  1.02           C  
ATOM   3457  O   ILE A 234      11.507  12.197  28.221  1.00  1.02           O  
ATOM   3458  CB  ILE A 234      12.427   9.704  26.645  1.00  1.02           C  
ATOM   3459  CG1 ILE A 234      11.947   9.733  25.205  1.00  1.02           C  
ATOM   3460  CG2 ILE A 234      11.291   9.461  27.564  1.00  1.02           C  
ATOM   3461  CD1 ILE A 234      11.446   8.381  24.691  1.00  1.02           C  
ATOM   3462  H   ILE A 234      13.649   9.986  28.866  1.00  1.02           H  
ATOM   3463  HA  ILE A 234      13.895  11.273  26.265  1.00  1.02           H  
ATOM   3464  HB  ILE A 234      13.111   8.865  26.739  1.00  1.02           H  
ATOM   3465 1HG1 ILE A 234      11.142  10.467  25.111  1.00  1.02           H  
ATOM   3466 2HG1 ILE A 234      12.771  10.031  24.588  1.00  1.02           H  
ATOM   3467 1HG2 ILE A 234      10.823   8.539  27.291  1.00  1.02           H  
ATOM   3468 2HG2 ILE A 234      11.669   9.397  28.553  1.00  1.02           H  
ATOM   3469 3HG2 ILE A 234      10.573  10.265  27.502  1.00  1.02           H  
ATOM   3470 1HD1 ILE A 234      11.134   8.483  23.659  1.00  1.02           H  
ATOM   3471 2HD1 ILE A 234      12.242   7.644  24.758  1.00  1.02           H  
ATOM   3472 3HD1 ILE A 234      10.603   8.057  25.292  1.00  1.02           H  
ATOM   3473  N   ASP A 235      12.088  13.052  26.225  1.00  1.06           N  
ATOM   3474  CA  ASP A 235      11.095  14.112  26.312  1.00  1.06           C  
ATOM   3475  C   ASP A 235      10.137  14.033  25.116  1.00  1.06           C  
ATOM   3476  O   ASP A 235      10.409  14.613  24.065  1.00  1.06           O  
ATOM   3477  CB  ASP A 235      11.775  15.480  26.363  1.00  1.06           C  
ATOM   3478  CG  ASP A 235      10.800  16.652  26.527  1.00  1.06           C  
ATOM   3479  OD1 ASP A 235       9.621  16.510  26.226  1.00  1.06           O  
ATOM   3480  OD2 ASP A 235      11.243  17.694  26.962  1.00  1.06           O  
ATOM   3481  H   ASP A 235      12.723  13.052  25.429  1.00  1.06           H  
ATOM   3482  HA  ASP A 235      10.549  14.016  27.247  1.00  1.06           H  
ATOM   3483 1HB  ASP A 235      12.484  15.496  27.195  1.00  1.06           H  
ATOM   3484 2HB  ASP A 235      12.352  15.630  25.446  1.00  1.06           H  
ATOM   3485  N   PRO A 236       8.971  13.378  25.262  1.00  1.13           N  
ATOM   3486  CA  PRO A 236       7.952  13.163  24.253  1.00  1.13           C  
ATOM   3487  C   PRO A 236       7.386  14.465  23.672  1.00  1.13           C  
ATOM   3488  O   PRO A 236       6.664  14.427  22.679  1.00  1.13           O  
ATOM   3489  CB  PRO A 236       6.884  12.370  25.008  1.00  1.13           C  
ATOM   3490  CG  PRO A 236       7.626  11.722  26.130  1.00  1.13           C  
ATOM   3491  CD  PRO A 236       8.632  12.727  26.547  1.00  1.13           C  
ATOM   3492  HA  PRO A 236       8.387  12.547  23.460  1.00  1.13           H  
ATOM   3493 1HB  PRO A 236       6.087  13.035  25.337  1.00  1.13           H  
ATOM   3494 2HB  PRO A 236       6.433  11.641  24.352  1.00  1.13           H  
ATOM   3495 1HG  PRO A 236       6.958  11.473  26.943  1.00  1.13           H  
ATOM   3496 2HG  PRO A 236       8.083  10.779  25.802  1.00  1.13           H  
ATOM   3497 1HD  PRO A 236       8.191  13.450  27.264  1.00  1.13           H  
ATOM   3498 2HD  PRO A 236       9.437  12.172  26.968  1.00  1.13           H  
ATOM   3499  N   ALA A 237       7.619  15.611  24.326  1.00  1.21           N  
ATOM   3500  CA  ALA A 237       7.098  16.868  23.805  1.00  1.21           C  
ATOM   3501  C   ALA A 237       8.020  17.444  22.719  1.00  1.21           C  
ATOM   3502  O   ALA A 237       7.707  18.468  22.105  1.00  1.21           O  
ATOM   3503  CB  ALA A 237       6.924  17.871  24.929  1.00  1.21           C  
ATOM   3504  H   ALA A 237       8.234  15.666  25.149  1.00  1.21           H  
ATOM   3505  HA  ALA A 237       6.126  16.673  23.352  1.00  1.21           H  
ATOM   3506 1HB  ALA A 237       6.510  18.794  24.530  1.00  1.21           H  
ATOM   3507 2HB  ALA A 237       6.252  17.459  25.680  1.00  1.21           H  
ATOM   3508 3HB  ALA A 237       7.896  18.071  25.383  1.00  1.21           H  
ATOM   3509  N   ALA A 238       9.162  16.791  22.491  1.00  1.30           N  
ATOM   3510  CA  ALA A 238      10.135  17.235  21.502  1.00  1.30           C  
ATOM   3511  C   ALA A 238       9.527  17.271  20.116  1.00  1.30           C  
ATOM   3512  O   ALA A 238       8.716  16.418  19.755  1.00  1.30           O  
ATOM   3513  CB  ALA A 238      11.328  16.304  21.489  1.00  1.30           C  
ATOM   3514  H   ALA A 238       9.386  15.962  23.042  1.00  1.30           H  
ATOM   3515  HA  ALA A 238      10.455  18.242  21.767  1.00  1.30           H  
ATOM   3516 1HB  ALA A 238      12.060  16.648  20.755  1.00  1.30           H  
ATOM   3517 2HB  ALA A 238      11.787  16.279  22.480  1.00  1.30           H  
ATOM   3518 3HB  ALA A 238      10.989  15.306  21.220  1.00  1.30           H  
ATOM   3519  N   VAL A 239       9.940  18.242  19.317  1.00  1.38           N  
ATOM   3520  CA  VAL A 239       9.431  18.320  17.962  1.00  1.38           C  
ATOM   3521  C   VAL A 239      10.220  17.425  17.027  1.00  1.38           C  
ATOM   3522  O   VAL A 239      11.438  17.547  16.899  1.00  1.38           O  
ATOM   3523  CB  VAL A 239       9.475  19.769  17.460  1.00  1.38           C  
ATOM   3524  CG1 VAL A 239       9.009  19.838  16.019  1.00  1.38           C  
ATOM   3525  CG2 VAL A 239       8.593  20.628  18.358  1.00  1.38           C  
ATOM   3526  H   VAL A 239      10.599  18.928  19.653  1.00  1.38           H  
ATOM   3527  HA  VAL A 239       8.392  17.990  17.963  1.00  1.38           H  
ATOM   3528  HB  VAL A 239      10.501  20.132  17.493  1.00  1.38           H  
ATOM   3529 1HG1 VAL A 239       9.052  20.869  15.675  1.00  1.38           H  
ATOM   3530 2HG1 VAL A 239       9.658  19.222  15.396  1.00  1.38           H  
ATOM   3531 3HG1 VAL A 239       7.987  19.474  15.947  1.00  1.38           H  
ATOM   3532 1HG2 VAL A 239       8.624  21.663  18.017  1.00  1.38           H  
ATOM   3533 2HG2 VAL A 239       7.566  20.263  18.319  1.00  1.38           H  
ATOM   3534 3HG2 VAL A 239       8.956  20.574  19.387  1.00  1.38           H  
ATOM   3535  N   SER A 240       9.512  16.519  16.385  1.00  1.43           N  
ATOM   3536  CA  SER A 240      10.094  15.576  15.453  1.00  1.43           C  
ATOM   3537  C   SER A 240      10.616  16.305  14.204  1.00  1.43           C  
ATOM   3538  O   SER A 240       9.943  17.217  13.723  1.00  1.43           O  
ATOM   3539  CB  SER A 240       9.035  14.582  15.081  1.00  1.43           C  
ATOM   3540  OG  SER A 240       9.463  13.696  14.099  1.00  1.43           O  
ATOM   3541  H   SER A 240       8.516  16.483  16.563  1.00  1.43           H  
ATOM   3542  HA  SER A 240      10.878  15.051  15.978  1.00  1.43           H  
ATOM   3543 1HB  SER A 240       8.733  14.021  15.968  1.00  1.43           H  
ATOM   3544 2HB  SER A 240       8.157  15.123  14.732  1.00  1.43           H  
ATOM   3545  HG  SER A 240       9.797  14.254  13.370  1.00  1.43           H  
ATOM   3546  N   PRO A 241      11.791  15.944  13.656  1.00  1.45           N  
ATOM   3547  CA  PRO A 241      12.358  16.471  12.433  1.00  1.45           C  
ATOM   3548  C   PRO A 241      11.417  16.293  11.266  1.00  1.45           C  
ATOM   3549  O   PRO A 241      10.751  15.252  11.145  1.00  1.45           O  
ATOM   3550  CB  PRO A 241      13.614  15.631  12.251  1.00  1.45           C  
ATOM   3551  CG  PRO A 241      13.980  15.186  13.623  1.00  1.45           C  
ATOM   3552  CD  PRO A 241      12.668  14.994  14.336  1.00  1.45           C  
ATOM   3553  HA  PRO A 241      12.600  17.536  12.580  1.00  1.45           H  
ATOM   3554 1HB  PRO A 241      13.381  14.785  11.596  1.00  1.45           H  
ATOM   3555 2HB  PRO A 241      14.400  16.223  11.762  1.00  1.45           H  
ATOM   3556 1HG  PRO A 241      14.569  14.257  13.569  1.00  1.45           H  
ATOM   3557 2HG  PRO A 241      14.619  15.940  14.109  1.00  1.45           H  
ATOM   3558 1HD  PRO A 241      12.297  13.969  14.231  1.00  1.45           H  
ATOM   3559 2HD  PRO A 241      12.849  15.298  15.368  1.00  1.45           H  
ATOM   3560  N   TRP A 242      11.435  17.256  10.353  1.00  1.43           N  
ATOM   3561  CA  TRP A 242      10.573  17.207   9.181  1.00  1.43           C  
ATOM   3562  C   TRP A 242      10.791  15.942   8.360  1.00  1.43           C  
ATOM   3563  O   TRP A 242       9.827  15.355   7.880  1.00  1.43           O  
ATOM   3564  CB  TRP A 242      10.814  18.437   8.298  1.00  1.43           C  
ATOM   3565  CG  TRP A 242      10.264  19.735   8.873  1.00  1.43           C  
ATOM   3566  CD1 TRP A 242       9.238  19.862   9.763  1.00  1.43           C  
ATOM   3567  CD2 TRP A 242      10.730  21.092   8.608  1.00  1.43           C  
ATOM   3568  NE1 TRP A 242       9.029  21.194  10.062  1.00  1.43           N  
ATOM   3569  CE2 TRP A 242       9.937  21.955   9.366  1.00  1.43           C  
ATOM   3570  CE3 TRP A 242      11.740  21.630   7.809  1.00  1.43           C  
ATOM   3571  CZ2 TRP A 242      10.124  23.331   9.348  1.00  1.43           C  
ATOM   3572  CZ3 TRP A 242      11.926  23.013   7.797  1.00  1.43           C  
ATOM   3573  CH2 TRP A 242      11.147  23.833   8.539  1.00  1.43           C  
ATOM   3574  H   TRP A 242      12.020  18.067  10.498  1.00  1.43           H  
ATOM   3575  HA  TRP A 242       9.537  17.221   9.520  1.00  1.43           H  
ATOM   3576 1HB  TRP A 242      11.885  18.560   8.134  1.00  1.43           H  
ATOM   3577 2HB  TRP A 242      10.356  18.275   7.318  1.00  1.43           H  
ATOM   3578  HD1 TRP A 242       8.666  19.034  10.179  1.00  1.43           H  
ATOM   3579  HE1 TRP A 242       8.328  21.551  10.695  1.00  1.43           H  
ATOM   3580  HE3 TRP A 242      12.374  20.978   7.206  1.00  1.43           H  
ATOM   3581  HZ2 TRP A 242       9.507  24.005   9.945  1.00  1.43           H  
ATOM   3582  HZ3 TRP A 242      12.722  23.417   7.172  1.00  1.43           H  
ATOM   3583  HH2 TRP A 242      11.331  24.903   8.499  1.00  1.43           H  
ATOM   3584  N   TRP A 243      12.045  15.503   8.193  1.00  1.39           N  
ATOM   3585  CA  TRP A 243      12.275  14.288   7.412  1.00  1.39           C  
ATOM   3586  C   TRP A 243      11.586  13.049   7.990  1.00  1.39           C  
ATOM   3587  O   TRP A 243      11.192  12.144   7.247  1.00  1.39           O  
ATOM   3588  CB  TRP A 243      13.772  13.972   7.274  1.00  1.39           C  
ATOM   3589  CG  TRP A 243      14.483  13.604   8.568  1.00  1.39           C  
ATOM   3590  CD1 TRP A 243      15.179  14.445   9.375  1.00  1.39           C  
ATOM   3591  CD2 TRP A 243      14.544  12.295   9.207  1.00  1.39           C  
ATOM   3592  NE1 TRP A 243      15.680  13.757  10.462  1.00  1.39           N  
ATOM   3593  CE2 TRP A 243      15.288  12.444  10.375  1.00  1.39           C  
ATOM   3594  CE3 TRP A 243      14.029  11.042   8.885  1.00  1.39           C  
ATOM   3595  CZ2 TRP A 243      15.528  11.379  11.228  1.00  1.39           C  
ATOM   3596  CZ3 TRP A 243      14.264   9.972   9.733  1.00  1.39           C  
ATOM   3597  CH2 TRP A 243      14.994  10.134  10.873  1.00  1.39           C  
ATOM   3598  H   TRP A 243      12.818  16.005   8.603  1.00  1.39           H  
ATOM   3599  HA  TRP A 243      11.876  14.455   6.413  1.00  1.39           H  
ATOM   3600 1HB  TRP A 243      13.899  13.142   6.576  1.00  1.39           H  
ATOM   3601 2HB  TRP A 243      14.281  14.833   6.847  1.00  1.39           H  
ATOM   3602  HD1 TRP A 243      15.323  15.506   9.188  1.00  1.39           H  
ATOM   3603  HE1 TRP A 243      16.237  14.156  11.206  1.00  1.39           H  
ATOM   3604  HE3 TRP A 243      13.445  10.922   7.985  1.00  1.39           H  
ATOM   3605  HZ2 TRP A 243      16.111  11.494  12.140  1.00  1.39           H  
ATOM   3606  HZ3 TRP A 243      13.850   9.002   9.466  1.00  1.39           H  
ATOM   3607  HH2 TRP A 243      15.163   9.276  11.514  1.00  1.39           H  
ATOM   3608  N   LEU A 244      11.410  13.000   9.313  1.00  1.34           N  
ATOM   3609  CA  LEU A 244      10.797  11.829   9.905  1.00  1.34           C  
ATOM   3610  C   LEU A 244       9.325  11.904   9.651  1.00  1.34           C  
ATOM   3611  O   LEU A 244       8.705  10.948   9.181  1.00  1.34           O  
ATOM   3612  CB  LEU A 244      11.103  11.718  11.406  1.00  1.34           C  
ATOM   3613  CG  LEU A 244      10.474  10.501  12.098  1.00  1.34           C  
ATOM   3614  CD1 LEU A 244      10.960   9.282  11.446  1.00  1.34           C  
ATOM   3615  CD2 LEU A 244      10.849  10.448  13.553  1.00  1.34           C  
ATOM   3616  H   LEU A 244      11.663  13.782   9.908  1.00  1.34           H  
ATOM   3617  HA  LEU A 244      11.180  10.938   9.413  1.00  1.34           H  
ATOM   3618 1HB  LEU A 244      12.183  11.667  11.542  1.00  1.34           H  
ATOM   3619 2HB  LEU A 244      10.741  12.617  11.903  1.00  1.34           H  
ATOM   3620  HG  LEU A 244       9.396  10.555  12.000  1.00  1.34           H  
ATOM   3621 1HD1 LEU A 244      10.505   8.442  11.932  1.00  1.34           H  
ATOM   3622 2HD1 LEU A 244      10.681   9.306  10.396  1.00  1.34           H  
ATOM   3623 3HD1 LEU A 244      12.036   9.215  11.533  1.00  1.34           H  
ATOM   3624 1HD2 LEU A 244      10.391   9.570  14.016  1.00  1.34           H  
ATOM   3625 2HD2 LEU A 244      11.921  10.376  13.629  1.00  1.34           H  
ATOM   3626 3HD2 LEU A 244      10.500  11.343  14.057  1.00  1.34           H  
ATOM   3627  N   GLN A 245       8.764  13.077   9.915  1.00  1.30           N  
ATOM   3628  CA  GLN A 245       7.337  13.244   9.751  1.00  1.30           C  
ATOM   3629  C   GLN A 245       6.945  13.052   8.295  1.00  1.30           C  
ATOM   3630  O   GLN A 245       5.939  12.416   7.994  1.00  1.30           O  
ATOM   3631  CB  GLN A 245       6.931  14.632  10.238  1.00  1.30           C  
ATOM   3632  CG  GLN A 245       7.109  14.804  11.721  1.00  1.30           C  
ATOM   3633  CD  GLN A 245       6.187  13.902  12.491  1.00  1.30           C  
ATOM   3634  OE1 GLN A 245       4.987  13.955  12.242  1.00  1.30           O  
ATOM   3635  NE2 GLN A 245       6.735  13.084  13.405  1.00  1.30           N  
ATOM   3636  H   GLN A 245       9.343  13.846  10.261  1.00  1.30           H  
ATOM   3637  HA  GLN A 245       6.825  12.493  10.348  1.00  1.30           H  
ATOM   3638 1HB  GLN A 245       7.544  15.384   9.734  1.00  1.30           H  
ATOM   3639 2HB  GLN A 245       5.890  14.823   9.983  1.00  1.30           H  
ATOM   3640 1HG  GLN A 245       8.137  14.549  11.976  1.00  1.30           H  
ATOM   3641 2HG  GLN A 245       6.904  15.839  11.994  1.00  1.30           H  
ATOM   3642 1HE2 GLN A 245       6.173  12.439  13.996  1.00  1.30           H  
ATOM   3643 2HE2 GLN A 245       7.729  13.120  13.553  1.00  1.30           H  
ATOM   3644  N   ARG A 246       7.794  13.504   7.380  1.00  1.27           N  
ATOM   3645  CA  ARG A 246       7.502  13.388   5.967  1.00  1.27           C  
ATOM   3646  C   ARG A 246       7.512  11.929   5.528  1.00  1.27           C  
ATOM   3647  O   ARG A 246       6.574  11.467   4.880  1.00  1.27           O  
ATOM   3648  CB  ARG A 246       8.540  14.178   5.182  1.00  1.27           C  
ATOM   3649  CG  ARG A 246       8.377  14.216   3.685  1.00  1.27           C  
ATOM   3650  CD  ARG A 246       7.127  14.902   3.284  1.00  1.27           C  
ATOM   3651  NE  ARG A 246       7.068  15.089   1.856  1.00  1.27           N  
ATOM   3652  CZ  ARG A 246       5.956  15.389   1.175  1.00  1.27           C  
ATOM   3653  NH1 ARG A 246       4.804  15.523   1.789  1.00  1.27           N  
ATOM   3654  NH2 ARG A 246       6.001  15.556  -0.120  1.00  1.27           N  
ATOM   3655  H   ARG A 246       8.631  14.004   7.666  1.00  1.27           H  
ATOM   3656  HA  ARG A 246       6.514  13.808   5.779  1.00  1.27           H  
ATOM   3657 1HB  ARG A 246       8.544  15.210   5.534  1.00  1.27           H  
ATOM   3658 2HB  ARG A 246       9.529  13.767   5.395  1.00  1.27           H  
ATOM   3659 1HG  ARG A 246       9.219  14.753   3.242  1.00  1.27           H  
ATOM   3660 2HG  ARG A 246       8.353  13.195   3.303  1.00  1.27           H  
ATOM   3661 1HD  ARG A 246       6.262  14.303   3.585  1.00  1.27           H  
ATOM   3662 2HD  ARG A 246       7.074  15.883   3.761  1.00  1.27           H  
ATOM   3663  HE  ARG A 246       7.935  15.004   1.337  1.00  1.27           H  
ATOM   3664 1HH1 ARG A 246       4.713  15.421   2.804  1.00  1.27           H  
ATOM   3665 2HH1 ARG A 246       3.977  15.730   1.263  1.00  1.27           H  
ATOM   3666 1HH2 ARG A 246       6.873  15.456  -0.625  1.00  1.27           H  
ATOM   3667 2HH2 ARG A 246       5.145  15.799  -0.610  1.00  1.27           H  
ATOM   3668  N   ARG A 247       8.521  11.162   5.941  1.00  1.26           N  
ATOM   3669  CA  ARG A 247       8.562   9.763   5.532  1.00  1.26           C  
ATOM   3670  C   ARG A 247       7.384   8.973   6.109  1.00  1.26           C  
ATOM   3671  O   ARG A 247       6.779   8.148   5.408  1.00  1.26           O  
ATOM   3672  CB  ARG A 247       9.880   9.153   5.963  1.00  1.26           C  
ATOM   3673  CG  ARG A 247      11.071   9.679   5.173  1.00  1.26           C  
ATOM   3674  CD  ARG A 247      12.363   9.173   5.676  1.00  1.26           C  
ATOM   3675  NE  ARG A 247      13.478   9.864   5.046  1.00  1.26           N  
ATOM   3676  CZ  ARG A 247      14.763   9.776   5.446  1.00  1.26           C  
ATOM   3677  NH1 ARG A 247      15.095   8.990   6.445  1.00  1.26           N  
ATOM   3678  NH2 ARG A 247      15.701  10.492   4.835  1.00  1.26           N  
ATOM   3679  H   ARG A 247       9.288  11.546   6.499  1.00  1.26           H  
ATOM   3680  HA  ARG A 247       8.505   9.724   4.445  1.00  1.26           H  
ATOM   3681 1HB  ARG A 247      10.053   9.388   7.018  1.00  1.26           H  
ATOM   3682 2HB  ARG A 247       9.842   8.082   5.866  1.00  1.26           H  
ATOM   3683 1HG  ARG A 247      10.975   9.351   4.138  1.00  1.26           H  
ATOM   3684 2HG  ARG A 247      11.082  10.763   5.202  1.00  1.26           H  
ATOM   3685 1HD  ARG A 247      12.417   9.337   6.744  1.00  1.26           H  
ATOM   3686 2HD  ARG A 247      12.455   8.107   5.464  1.00  1.26           H  
ATOM   3687  HE  ARG A 247      13.270  10.485   4.277  1.00  1.26           H  
ATOM   3688 1HH1 ARG A 247      14.409   8.401   6.908  1.00  1.26           H  
ATOM   3689 2HH1 ARG A 247      16.061   8.951   6.755  1.00  1.26           H  
ATOM   3690 1HH2 ARG A 247      15.457  11.105   4.073  1.00  1.26           H  
ATOM   3691 2HH2 ARG A 247      16.692  10.412   5.128  1.00  1.26           H  
ATOM   3692  N   LEU A 248       7.015   9.266   7.361  1.00  1.26           N  
ATOM   3693  CA  LEU A 248       5.900   8.571   7.983  1.00  1.26           C  
ATOM   3694  C   LEU A 248       4.597   8.885   7.256  1.00  1.26           C  
ATOM   3695  O   LEU A 248       3.830   7.981   6.905  1.00  1.26           O  
ATOM   3696  CB  LEU A 248       5.795   9.019   9.446  1.00  1.26           C  
ATOM   3697  CG  LEU A 248       6.926   8.549  10.364  1.00  1.26           C  
ATOM   3698  CD1 LEU A 248       6.814   9.252  11.664  1.00  1.26           C  
ATOM   3699  CD2 LEU A 248       6.835   7.069  10.570  1.00  1.26           C  
ATOM   3700  H   LEU A 248       7.537   9.962   7.901  1.00  1.26           H  
ATOM   3701  HA  LEU A 248       6.084   7.500   7.937  1.00  1.26           H  
ATOM   3702 1HB  LEU A 248       5.790  10.109   9.469  1.00  1.26           H  
ATOM   3703 2HB  LEU A 248       4.847   8.667   9.858  1.00  1.26           H  
ATOM   3704  HG  LEU A 248       7.889   8.791   9.925  1.00  1.26           H  
ATOM   3705 1HD1 LEU A 248       7.628   8.910  12.297  1.00  1.26           H  
ATOM   3706 2HD1 LEU A 248       6.893  10.328  11.509  1.00  1.26           H  
ATOM   3707 3HD1 LEU A 248       5.852   9.019  12.130  1.00  1.26           H  
ATOM   3708 1HD2 LEU A 248       7.617   6.759  11.227  1.00  1.26           H  
ATOM   3709 2HD2 LEU A 248       5.890   6.833  11.016  1.00  1.26           H  
ATOM   3710 3HD2 LEU A 248       6.930   6.557   9.617  1.00  1.26           H  
ATOM   3711  N   LEU A 249       4.389  10.159   6.919  1.00  1.28           N  
ATOM   3712  CA  LEU A 249       3.170  10.557   6.233  1.00  1.28           C  
ATOM   3713  C   LEU A 249       3.064   9.920   4.862  1.00  1.28           C  
ATOM   3714  O   LEU A 249       2.006   9.413   4.479  1.00  1.28           O  
ATOM   3715  CB  LEU A 249       3.153  12.080   6.088  1.00  1.28           C  
ATOM   3716  CG  LEU A 249       2.941  12.878   7.387  1.00  1.28           C  
ATOM   3717  CD1 LEU A 249       3.246  14.344   7.108  1.00  1.28           C  
ATOM   3718  CD2 LEU A 249       1.511  12.688   7.862  1.00  1.28           C  
ATOM   3719  H   LEU A 249       5.057  10.879   7.195  1.00  1.28           H  
ATOM   3720  HA  LEU A 249       2.320  10.240   6.837  1.00  1.28           H  
ATOM   3721 1HB  LEU A 249       4.112  12.391   5.669  1.00  1.28           H  
ATOM   3722 2HB  LEU A 249       2.369  12.357   5.385  1.00  1.28           H  
ATOM   3723  HG  LEU A 249       3.603  12.521   8.161  1.00  1.28           H  
ATOM   3724 1HD1 LEU A 249       3.104  14.929   8.014  1.00  1.28           H  
ATOM   3725 2HD1 LEU A 249       4.281  14.438   6.778  1.00  1.28           H  
ATOM   3726 3HD1 LEU A 249       2.600  14.705   6.336  1.00  1.28           H  
ATOM   3727 1HD2 LEU A 249       1.357  13.252   8.781  1.00  1.28           H  
ATOM   3728 2HD2 LEU A 249       0.825  13.043   7.094  1.00  1.28           H  
ATOM   3729 3HD2 LEU A 249       1.331  11.624   8.052  1.00  1.28           H  
ATOM   3730  N   LEU A 250       4.180   9.862   4.142  1.00  1.34           N  
ATOM   3731  CA  LEU A 250       4.168   9.301   2.802  1.00  1.34           C  
ATOM   3732  C   LEU A 250       3.883   7.808   2.810  1.00  1.34           C  
ATOM   3733  O   LEU A 250       3.314   7.264   1.861  1.00  1.34           O  
ATOM   3734  CB  LEU A 250       5.474   9.608   2.091  1.00  1.34           C  
ATOM   3735  CG  LEU A 250       5.673  11.077   1.794  1.00  1.34           C  
ATOM   3736  CD1 LEU A 250       7.023  11.272   1.111  1.00  1.34           C  
ATOM   3737  CD2 LEU A 250       4.514  11.542   0.997  1.00  1.34           C  
ATOM   3738  H   LEU A 250       5.041  10.273   4.507  1.00  1.34           H  
ATOM   3739  HA  LEU A 250       3.368   9.784   2.246  1.00  1.34           H  
ATOM   3740 1HB  LEU A 250       6.301   9.276   2.723  1.00  1.34           H  
ATOM   3741 2HB  LEU A 250       5.499   9.066   1.149  1.00  1.34           H  
ATOM   3742  HG  LEU A 250       5.692  11.644   2.706  1.00  1.34           H  
ATOM   3743 1HD1 LEU A 250       7.181  12.324   0.898  1.00  1.34           H  
ATOM   3744 2HD1 LEU A 250       7.816  10.914   1.768  1.00  1.34           H  
ATOM   3745 3HD1 LEU A 250       7.051  10.708   0.174  1.00  1.34           H  
ATOM   3746 1HD2 LEU A 250       4.618  12.599   0.773  1.00  1.34           H  
ATOM   3747 2HD2 LEU A 250       4.472  10.967   0.089  1.00  1.34           H  
ATOM   3748 3HD2 LEU A 250       3.599  11.384   1.566  1.00  1.34           H  
ATOM   3749  N   CYS A 251       4.240   7.147   3.903  1.00  1.42           N  
ATOM   3750  CA  CYS A 251       3.991   5.727   4.054  1.00  1.42           C  
ATOM   3751  C   CYS A 251       2.594   5.416   4.603  1.00  1.42           C  
ATOM   3752  O   CYS A 251       2.257   4.248   4.809  1.00  1.42           O  
ATOM   3753  CB  CYS A 251       5.032   5.116   4.958  1.00  1.42           C  
ATOM   3754  SG  CYS A 251       6.637   5.195   4.249  1.00  1.42           S  
ATOM   3755  H   CYS A 251       4.749   7.638   4.641  1.00  1.42           H  
ATOM   3756  HA  CYS A 251       4.088   5.263   3.075  1.00  1.42           H  
ATOM   3757 1HB  CYS A 251       5.053   5.644   5.916  1.00  1.42           H  
ATOM   3758 2HB  CYS A 251       4.781   4.083   5.146  1.00  1.42           H  
ATOM   3759  HG  CYS A 251       6.807   6.518   4.513  1.00  1.42           H  
ATOM   3760  N   GLY A 252       1.778   6.449   4.849  1.00  1.53           N  
ATOM   3761  CA  GLY A 252       0.438   6.253   5.387  1.00  1.53           C  
ATOM   3762  C   GLY A 252       0.402   6.099   6.910  1.00  1.53           C  
ATOM   3763  O   GLY A 252      -0.579   5.594   7.461  1.00  1.53           O  
ATOM   3764  H   GLY A 252       2.075   7.405   4.656  1.00  1.53           H  
ATOM   3765 1HA  GLY A 252      -0.178   7.105   5.099  1.00  1.53           H  
ATOM   3766 2HA  GLY A 252      -0.007   5.375   4.923  1.00  1.53           H  
ATOM   3767  N   ILE A 253       1.462   6.523   7.593  1.00  1.62           N  
ATOM   3768  CA  ILE A 253       1.528   6.402   9.038  1.00  1.62           C  
ATOM   3769  C   ILE A 253       1.182   7.706   9.744  1.00  1.62           C  
ATOM   3770  O   ILE A 253       1.824   8.737   9.538  1.00  1.62           O  
ATOM   3771  CB  ILE A 253       2.933   5.974   9.479  1.00  1.62           C  
ATOM   3772  CG1 ILE A 253       3.305   4.615   8.907  1.00  1.62           C  
ATOM   3773  CG2 ILE A 253       3.022   5.970  10.984  1.00  1.62           C  
ATOM   3774  CD1 ILE A 253       4.772   4.283   9.102  1.00  1.62           C  
ATOM   3775  H   ILE A 253       2.249   6.953   7.112  1.00  1.62           H  
ATOM   3776  HA  ILE A 253       0.818   5.642   9.358  1.00  1.62           H  
ATOM   3777  HB  ILE A 253       3.653   6.678   9.091  1.00  1.62           H  
ATOM   3778 1HG1 ILE A 253       2.708   3.854   9.405  1.00  1.62           H  
ATOM   3779 2HG1 ILE A 253       3.079   4.589   7.835  1.00  1.62           H  
ATOM   3780 1HG2 ILE A 253       4.009   5.691  11.274  1.00  1.62           H  
ATOM   3781 2HG2 ILE A 253       2.800   6.963  11.374  1.00  1.62           H  
ATOM   3782 3HG2 ILE A 253       2.310   5.257  11.393  1.00  1.62           H  
ATOM   3783 1HD1 ILE A 253       4.973   3.308   8.703  1.00  1.62           H  
ATOM   3784 2HD1 ILE A 253       5.383   5.020   8.588  1.00  1.62           H  
ATOM   3785 3HD1 ILE A 253       5.012   4.289  10.158  1.00  1.62           H  
ATOM   3786  N   ARG A 254       0.157   7.659  10.590  1.00  1.68           N  
ATOM   3787  CA  ARG A 254      -0.250   8.839  11.337  1.00  1.68           C  
ATOM   3788  C   ARG A 254       0.773   9.173  12.406  1.00  1.68           C  
ATOM   3789  O   ARG A 254       1.190   8.299  13.166  1.00  1.68           O  
ATOM   3790  CB  ARG A 254      -1.611   8.664  11.980  1.00  1.68           C  
ATOM   3791  CG  ARG A 254      -2.089   9.912  12.702  1.00  1.68           C  
ATOM   3792  CD  ARG A 254      -3.439   9.783  13.275  1.00  1.68           C  
ATOM   3793  NE  ARG A 254      -4.427   9.689  12.230  1.00  1.68           N  
ATOM   3794  CZ  ARG A 254      -4.854  10.767  11.556  1.00  1.68           C  
ATOM   3795  NH1 ARG A 254      -4.319  11.925  11.857  1.00  1.68           N  
ATOM   3796  NH2 ARG A 254      -5.769  10.667  10.607  1.00  1.68           N  
ATOM   3797  H   ARG A 254      -0.343   6.790  10.710  1.00  1.68           H  
ATOM   3798  HA  ARG A 254      -0.310   9.680  10.646  1.00  1.68           H  
ATOM   3799 1HB  ARG A 254      -2.348   8.403  11.222  1.00  1.68           H  
ATOM   3800 2HB  ARG A 254      -1.574   7.851  12.706  1.00  1.68           H  
ATOM   3801 1HG  ARG A 254      -1.409  10.166  13.502  1.00  1.68           H  
ATOM   3802 2HG  ARG A 254      -2.111  10.738  11.991  1.00  1.68           H  
ATOM   3803 1HD  ARG A 254      -3.496   8.884  13.888  1.00  1.68           H  
ATOM   3804 2HD  ARG A 254      -3.664  10.658  13.885  1.00  1.68           H  
ATOM   3805  HE  ARG A 254      -4.823   8.785  12.007  1.00  1.68           H  
ATOM   3806 1HH1 ARG A 254      -3.610  11.988  12.571  1.00  1.68           H  
ATOM   3807 2HH1 ARG A 254      -4.561  12.789  11.358  1.00  1.68           H  
ATOM   3808 1HH2 ARG A 254      -6.167   9.769  10.379  1.00  1.68           H  
ATOM   3809 2HH2 ARG A 254      -6.064  11.499  10.110  1.00  1.68           H  
ATOM   3810  N   ALA A 255       1.165  10.439  12.467  1.00  1.68           N  
ATOM   3811  CA  ALA A 255       2.134  10.889  13.458  1.00  1.68           C  
ATOM   3812  C   ALA A 255       1.463  11.161  14.813  1.00  1.68           C  
ATOM   3813  O   ALA A 255       0.555  11.996  14.904  1.00  1.68           O  
ATOM   3814  CB  ALA A 255       2.832  12.123  12.945  1.00  1.68           C  
ATOM   3815  H   ALA A 255       0.795  11.103  11.805  1.00  1.68           H  
ATOM   3816  HA  ALA A 255       2.871  10.100  13.598  1.00  1.68           H  
ATOM   3817 1HB  ALA A 255       3.572  12.425  13.684  1.00  1.68           H  
ATOM   3818 2HB  ALA A 255       3.327  11.895  12.000  1.00  1.68           H  
ATOM   3819 3HB  ALA A 255       2.116  12.925  12.796  1.00  1.68           H  
ATOM   3820  N   THR A 256       1.845  10.369  15.821  1.00  1.62           N  
ATOM   3821  CA  THR A 256       1.271  10.398  17.170  1.00  1.62           C  
ATOM   3822  C   THR A 256       2.331  10.283  18.282  1.00  1.62           C  
ATOM   3823  O   THR A 256       2.628   9.166  18.673  1.00  1.62           O  
ATOM   3824  CB  THR A 256       0.296   9.212  17.355  1.00  1.62           C  
ATOM   3825  OG1 THR A 256       1.001   7.989  17.117  1.00  1.62           O  
ATOM   3826  CG2 THR A 256      -0.871   9.285  16.370  1.00  1.62           C  
ATOM   3827  H   THR A 256       2.630   9.744  15.635  1.00  1.62           H  
ATOM   3828  HA  THR A 256       0.736  11.338  17.296  1.00  1.62           H  
ATOM   3829  HB  THR A 256      -0.091   9.219  18.372  1.00  1.62           H  
ATOM   3830  HG1 THR A 256       1.588   8.099  16.349  1.00  1.62           H  
ATOM   3831 1HG2 THR A 256      -1.533   8.434  16.524  1.00  1.62           H  
ATOM   3832 2HG2 THR A 256      -1.425  10.209  16.521  1.00  1.62           H  
ATOM   3833 3HG2 THR A 256      -0.484   9.252  15.363  1.00  1.62           H  
ATOM   3834  N   CYS A 257       2.826  11.404  18.850  1.00  1.51           N  
ATOM   3835  CA  CYS A 257       3.917  11.388  19.866  1.00  1.51           C  
ATOM   3836  C   CYS A 257       5.237  10.803  19.318  1.00  1.51           C  
ATOM   3837  O   CYS A 257       5.274   9.630  18.960  1.00  1.51           O  
ATOM   3838  CB  CYS A 257       3.508  10.570  21.120  1.00  1.51           C  
ATOM   3839  SG  CYS A 257       4.783  10.411  22.403  1.00  1.51           S  
ATOM   3840  H   CYS A 257       2.487  12.294  18.511  1.00  1.51           H  
ATOM   3841  HA  CYS A 257       4.054  12.420  20.180  1.00  1.51           H  
ATOM   3842 1HB  CYS A 257       2.640  11.041  21.585  1.00  1.51           H  
ATOM   3843 2HB  CYS A 257       3.217   9.564  20.866  1.00  1.51           H  
ATOM   3844  HG  CYS A 257       3.999   9.789  23.286  1.00  1.51           H  
ATOM   3845  N   PRO A 258       6.378  11.527  19.375  1.00  1.37           N  
ATOM   3846  CA  PRO A 258       7.633  11.136  18.758  1.00  1.37           C  
ATOM   3847  C   PRO A 258       8.165   9.805  19.265  1.00  1.37           C  
ATOM   3848  O   PRO A 258       8.869   9.107  18.537  1.00  1.37           O  
ATOM   3849  CB  PRO A 258       8.581  12.286  19.153  1.00  1.37           C  
ATOM   3850  CG  PRO A 258       7.955  12.909  20.345  1.00  1.37           C  
ATOM   3851  CD  PRO A 258       6.459  12.773  20.133  1.00  1.37           C  
ATOM   3852  HA  PRO A 258       7.499  11.127  17.674  1.00  1.37           H  
ATOM   3853 1HB  PRO A 258       9.586  11.892  19.369  1.00  1.37           H  
ATOM   3854 2HB  PRO A 258       8.683  12.990  18.321  1.00  1.37           H  
ATOM   3855 1HG  PRO A 258       8.297  12.391  21.234  1.00  1.37           H  
ATOM   3856 2HG  PRO A 258       8.275  13.961  20.449  1.00  1.37           H  
ATOM   3857 1HD  PRO A 258       5.994  12.694  21.111  1.00  1.37           H  
ATOM   3858 2HD  PRO A 258       6.071  13.618  19.548  1.00  1.37           H  
ATOM   3859  N   ALA A 259       7.795   9.402  20.484  1.00  1.25           N  
ATOM   3860  CA  ALA A 259       8.274   8.116  20.976  1.00  1.25           C  
ATOM   3861  C   ALA A 259       7.728   6.987  20.103  1.00  1.25           C  
ATOM   3862  O   ALA A 259       8.390   5.976  19.813  1.00  1.25           O  
ATOM   3863  CB  ALA A 259       7.874   7.893  22.418  1.00  1.25           C  
ATOM   3864  H   ALA A 259       7.201   9.978  21.064  1.00  1.25           H  
ATOM   3865  HA  ALA A 259       9.339   8.126  20.916  1.00  1.25           H  
ATOM   3866 1HB  ALA A 259       8.267   6.937  22.760  1.00  1.25           H  
ATOM   3867 2HB  ALA A 259       8.275   8.697  23.038  1.00  1.25           H  
ATOM   3868 3HB  ALA A 259       6.788   7.886  22.495  1.00  1.25           H  
ATOM   3869  N   VAL A 260       6.490   7.181  19.688  1.00  1.14           N  
ATOM   3870  CA  VAL A 260       5.751   6.210  18.937  1.00  1.14           C  
ATOM   3871  C   VAL A 260       6.060   6.388  17.469  1.00  1.14           C  
ATOM   3872  O   VAL A 260       6.208   5.403  16.760  1.00  1.14           O  
ATOM   3873  CB  VAL A 260       4.266   6.336  19.239  1.00  1.14           C  
ATOM   3874  CG1 VAL A 260       3.487   5.382  18.376  1.00  1.14           C  
ATOM   3875  CG2 VAL A 260       4.040   6.101  20.755  1.00  1.14           C  
ATOM   3876  H   VAL A 260       6.031   8.070  19.874  1.00  1.14           H  
ATOM   3877  HA  VAL A 260       6.069   5.215  19.244  1.00  1.14           H  
ATOM   3878  HB  VAL A 260       3.950   7.318  18.985  1.00  1.14           H  
ATOM   3879 1HG1 VAL A 260       2.424   5.500  18.580  1.00  1.14           H  
ATOM   3880 2HG1 VAL A 260       3.684   5.610  17.330  1.00  1.14           H  
ATOM   3881 3HG1 VAL A 260       3.790   4.359  18.589  1.00  1.14           H  
ATOM   3882 1HG2 VAL A 260       2.981   6.217  20.982  1.00  1.14           H  
ATOM   3883 2HG2 VAL A 260       4.367   5.097  21.024  1.00  1.14           H  
ATOM   3884 3HG2 VAL A 260       4.614   6.836  21.323  1.00  1.14           H  
ATOM   3885  N   ASP A 261       6.162   7.637  17.000  1.00  1.07           N  
ATOM   3886  CA  ASP A 261       6.471   7.865  15.585  1.00  1.07           C  
ATOM   3887  C   ASP A 261       7.793   7.211  15.208  1.00  1.07           C  
ATOM   3888  O   ASP A 261       7.896   6.565  14.162  1.00  1.07           O  
ATOM   3889  CB  ASP A 261       6.560   9.344  15.276  1.00  1.07           C  
ATOM   3890  CG  ASP A 261       5.251   9.990  15.303  1.00  1.07           C  
ATOM   3891  OD1 ASP A 261       4.269   9.268  15.333  1.00  1.07           O  
ATOM   3892  OD2 ASP A 261       5.198  11.201  15.243  1.00  1.07           O  
ATOM   3893  H   ASP A 261       6.002   8.417  17.640  1.00  1.07           H  
ATOM   3894  HA  ASP A 261       5.677   7.428  14.982  1.00  1.07           H  
ATOM   3895 1HB  ASP A 261       7.197   9.805  16.002  1.00  1.07           H  
ATOM   3896 2HB  ASP A 261       7.021   9.500  14.336  1.00  1.07           H  
ATOM   3897  N   VAL A 262       8.783   7.301  16.097  1.00  1.03           N  
ATOM   3898  CA  VAL A 262      10.035   6.612  15.864  1.00  1.03           C  
ATOM   3899  C   VAL A 262       9.839   5.121  15.833  1.00  1.03           C  
ATOM   3900  O   VAL A 262      10.335   4.443  14.929  1.00  1.03           O  
ATOM   3901  CB  VAL A 262      11.050   6.946  16.939  1.00  1.03           C  
ATOM   3902  CG1 VAL A 262      12.231   6.008  16.813  1.00  1.03           C  
ATOM   3903  CG2 VAL A 262      11.509   8.383  16.741  1.00  1.03           C  
ATOM   3904  H   VAL A 262       8.674   7.866  16.942  1.00  1.03           H  
ATOM   3905  HA  VAL A 262      10.432   6.934  14.900  1.00  1.03           H  
ATOM   3906  HB  VAL A 262      10.608   6.826  17.923  1.00  1.03           H  
ATOM   3907 1HG1 VAL A 262      12.974   6.249  17.551  1.00  1.03           H  
ATOM   3908 2HG1 VAL A 262      11.898   4.983  16.957  1.00  1.03           H  
ATOM   3909 3HG1 VAL A 262      12.657   6.093  15.860  1.00  1.03           H  
ATOM   3910 1HG2 VAL A 262      12.253   8.641  17.487  1.00  1.03           H  
ATOM   3911 2HG2 VAL A 262      11.937   8.479  15.756  1.00  1.03           H  
ATOM   3912 3HG2 VAL A 262      10.665   9.057  16.826  1.00  1.03           H  
ATOM   3913  N   THR A 263       9.079   4.601  16.792  1.00  1.00           N  
ATOM   3914  CA  THR A 263       8.841   3.184  16.808  1.00  1.00           C  
ATOM   3915  C   THR A 263       8.205   2.784  15.465  1.00  1.00           C  
ATOM   3916  O   THR A 263       8.666   1.849  14.817  1.00  1.00           O  
ATOM   3917  CB  THR A 263       7.944   2.806  18.011  1.00  1.00           C  
ATOM   3918  OG1 THR A 263       8.576   3.239  19.234  1.00  1.00           O  
ATOM   3919  CG2 THR A 263       7.783   1.301  18.089  1.00  1.00           C  
ATOM   3920  H   THR A 263       8.694   5.179  17.541  1.00  1.00           H  
ATOM   3921  HA  THR A 263       9.784   2.670  16.904  1.00  1.00           H  
ATOM   3922  HB  THR A 263       6.970   3.272  17.911  1.00  1.00           H  
ATOM   3923  HG1 THR A 263       8.560   4.231  19.300  1.00  1.00           H  
ATOM   3924 1HG2 THR A 263       7.163   1.039  18.945  1.00  1.00           H  
ATOM   3925 2HG2 THR A 263       7.318   0.944  17.186  1.00  1.00           H  
ATOM   3926 3HG2 THR A 263       8.767   0.846  18.200  1.00  1.00           H  
ATOM   3927  N   ASN A 264       7.198   3.545  15.006  1.00  0.99           N  
ATOM   3928  CA  ASN A 264       6.481   3.258  13.761  1.00  0.99           C  
ATOM   3929  C   ASN A 264       7.387   3.281  12.544  1.00  0.99           C  
ATOM   3930  O   ASN A 264       7.286   2.420  11.658  1.00  0.99           O  
ATOM   3931  CB  ASN A 264       5.380   4.281  13.519  1.00  0.99           C  
ATOM   3932  CG  ASN A 264       4.147   4.220  14.416  1.00  0.99           C  
ATOM   3933  OD1 ASN A 264       3.836   3.224  15.065  1.00  0.99           O  
ATOM   3934  ND2 ASN A 264       3.422   5.314  14.442  1.00  0.99           N  
ATOM   3935  H   ASN A 264       6.895   4.325  15.572  1.00  0.99           H  
ATOM   3936  HA  ASN A 264       6.069   2.271  13.812  1.00  0.99           H  
ATOM   3937 1HB  ASN A 264       5.794   5.282  13.572  1.00  0.99           H  
ATOM   3938 2HB  ASN A 264       5.042   4.138  12.510  1.00  0.99           H  
ATOM   3939 1HD2 ASN A 264       2.588   5.352  14.993  1.00  0.99           H  
ATOM   3940 2HD2 ASN A 264       3.695   6.114  13.904  1.00  0.99           H  
ATOM   3941  N   TYR A 265       8.312   4.234  12.516  1.00  1.00           N  
ATOM   3942  CA  TYR A 265       9.246   4.374  11.414  1.00  1.00           C  
ATOM   3943  C   TYR A 265      10.012   3.079  11.255  1.00  1.00           C  
ATOM   3944  O   TYR A 265      10.118   2.515  10.162  1.00  1.00           O  
ATOM   3945  CB  TYR A 265      10.225   5.507  11.706  1.00  1.00           C  
ATOM   3946  CG  TYR A 265      11.200   5.798  10.614  1.00  1.00           C  
ATOM   3947  CD1 TYR A 265      10.805   6.585   9.547  1.00  1.00           C  
ATOM   3948  CD2 TYR A 265      12.481   5.285  10.660  1.00  1.00           C  
ATOM   3949  CE1 TYR A 265      11.684   6.865   8.541  1.00  1.00           C  
ATOM   3950  CE2 TYR A 265      13.361   5.558   9.641  1.00  1.00           C  
ATOM   3951  CZ  TYR A 265      12.966   6.350   8.584  1.00  1.00           C  
ATOM   3952  OH  TYR A 265      13.840   6.604   7.561  1.00  1.00           O  
ATOM   3953  H   TYR A 265       8.338   4.921  13.271  1.00  1.00           H  
ATOM   3954  HA  TYR A 265       8.694   4.570  10.495  1.00  1.00           H  
ATOM   3955 1HB  TYR A 265       9.678   6.401  11.933  1.00  1.00           H  
ATOM   3956 2HB  TYR A 265      10.796   5.265  12.596  1.00  1.00           H  
ATOM   3957  HD1 TYR A 265       9.789   6.985   9.508  1.00  1.00           H  
ATOM   3958  HD2 TYR A 265      12.791   4.658  11.495  1.00  1.00           H  
ATOM   3959  HE1 TYR A 265      11.367   7.471   7.716  1.00  1.00           H  
ATOM   3960  HE2 TYR A 265      14.371   5.144   9.667  1.00  1.00           H  
ATOM   3961  HH  TYR A 265      14.520   5.912   7.547  1.00  1.00           H  
ATOM   3962  N   VAL A 266      10.565   2.626  12.369  1.00  1.01           N  
ATOM   3963  CA  VAL A 266      11.386   1.439  12.423  1.00  1.01           C  
ATOM   3964  C   VAL A 266      10.588   0.153  12.203  1.00  1.01           C  
ATOM   3965  O   VAL A 266      11.058  -0.756  11.515  1.00  1.01           O  
ATOM   3966  CB  VAL A 266      12.127   1.394  13.737  1.00  1.01           C  
ATOM   3967  CG1 VAL A 266      12.876   0.100  13.842  1.00  1.01           C  
ATOM   3968  CG2 VAL A 266      13.089   2.599  13.831  1.00  1.01           C  
ATOM   3969  H   VAL A 266      10.408   3.150  13.237  1.00  1.01           H  
ATOM   3970  HA  VAL A 266      12.132   1.518  11.632  1.00  1.01           H  
ATOM   3971  HB  VAL A 266      11.402   1.435  14.537  1.00  1.01           H  
ATOM   3972 1HG1 VAL A 266      13.386   0.073  14.779  1.00  1.01           H  
ATOM   3973 2HG1 VAL A 266      12.175  -0.731  13.780  1.00  1.01           H  
ATOM   3974 3HG1 VAL A 266      13.601   0.027  13.032  1.00  1.01           H  
ATOM   3975 1HG2 VAL A 266      13.617   2.577  14.769  1.00  1.01           H  
ATOM   3976 2HG2 VAL A 266      13.807   2.552  13.015  1.00  1.01           H  
ATOM   3977 3HG2 VAL A 266      12.516   3.524  13.763  1.00  1.01           H  
ATOM   3978  N   MET A 267       9.380   0.055  12.779  1.00  1.04           N  
ATOM   3979  CA  MET A 267       8.579  -1.157  12.602  1.00  1.04           C  
ATOM   3980  C   MET A 267       8.363  -1.392  11.115  1.00  1.04           C  
ATOM   3981  O   MET A 267       8.520  -2.517  10.623  1.00  1.04           O  
ATOM   3982  CB  MET A 267       7.201  -1.016  13.267  1.00  1.04           C  
ATOM   3983  CG  MET A 267       7.179  -1.028  14.779  1.00  1.04           C  
ATOM   3984  SD  MET A 267       5.504  -1.089  15.488  1.00  1.04           S  
ATOM   3985  CE  MET A 267       4.772   0.451  15.285  1.00  1.04           C  
ATOM   3986  H   MET A 267       9.030   0.815  13.357  1.00  1.04           H  
ATOM   3987  HA  MET A 267       9.118  -2.006  13.020  1.00  1.04           H  
ATOM   3988 1HB  MET A 267       6.749  -0.077  12.938  1.00  1.04           H  
ATOM   3989 2HB  MET A 267       6.558  -1.824  12.929  1.00  1.04           H  
ATOM   3990 1HG  MET A 267       7.713  -1.891  15.124  1.00  1.04           H  
ATOM   3991 2HG  MET A 267       7.678  -0.173  15.158  1.00  1.04           H  
ATOM   3992 1HE  MET A 267       3.774   0.437  15.723  1.00  1.04           H  
ATOM   3993 2HE  MET A 267       5.367   1.219  15.784  1.00  1.04           H  
ATOM   3994 3HE  MET A 267       4.686   0.671  14.228  1.00  1.04           H  
ATOM   3995  N   LEU A 268       8.073  -0.307  10.381  1.00  1.08           N  
ATOM   3996  CA  LEU A 268       7.904  -0.360   8.935  1.00  1.08           C  
ATOM   3997  C   LEU A 268       9.207  -0.687   8.216  1.00  1.08           C  
ATOM   3998  O   LEU A 268       9.235  -1.480   7.262  1.00  1.08           O  
ATOM   3999  CB  LEU A 268       7.361   0.964   8.392  1.00  1.08           C  
ATOM   4000  CG  LEU A 268       7.202   0.974   6.865  1.00  1.08           C  
ATOM   4001  CD1 LEU A 268       6.272  -0.130   6.459  1.00  1.08           C  
ATOM   4002  CD2 LEU A 268       6.673   2.282   6.387  1.00  1.08           C  
ATOM   4003  H   LEU A 268       7.947   0.595  10.847  1.00  1.08           H  
ATOM   4004  HA  LEU A 268       7.182  -1.143   8.708  1.00  1.08           H  
ATOM   4005 1HB  LEU A 268       6.392   1.160   8.847  1.00  1.08           H  
ATOM   4006 2HB  LEU A 268       8.046   1.765   8.674  1.00  1.08           H  
ATOM   4007  HG  LEU A 268       8.166   0.803   6.420  1.00  1.08           H  
ATOM   4008 1HD1 LEU A 268       6.167  -0.139   5.383  1.00  1.08           H  
ATOM   4009 2HD1 LEU A 268       6.678  -1.085   6.794  1.00  1.08           H  
ATOM   4010 3HD1 LEU A 268       5.296   0.032   6.917  1.00  1.08           H  
ATOM   4011 1HD2 LEU A 268       6.589   2.259   5.300  1.00  1.08           H  
ATOM   4012 2HD2 LEU A 268       5.702   2.455   6.811  1.00  1.08           H  
ATOM   4013 3HD2 LEU A 268       7.340   3.072   6.679  1.00  1.08           H  
ATOM   4014  N   GLU A 269      10.295  -0.052   8.649  1.00  1.13           N  
ATOM   4015  CA  GLU A 269      11.569  -0.274   8.003  1.00  1.13           C  
ATOM   4016  C   GLU A 269      12.000  -1.737   8.047  1.00  1.13           C  
ATOM   4017  O   GLU A 269      12.569  -2.262   7.085  1.00  1.13           O  
ATOM   4018  CB  GLU A 269      12.666   0.552   8.670  1.00  1.13           C  
ATOM   4019  CG  GLU A 269      13.950   0.611   7.894  1.00  1.13           C  
ATOM   4020  CD  GLU A 269      14.903   1.632   8.443  1.00  1.13           C  
ATOM   4021  OE1 GLU A 269      15.332   1.510   9.577  1.00  1.13           O  
ATOM   4022  OE2 GLU A 269      15.122   2.596   7.748  1.00  1.13           O  
ATOM   4023  H   GLU A 269      10.230   0.620   9.415  1.00  1.13           H  
ATOM   4024  HA  GLU A 269      11.469   0.045   6.986  1.00  1.13           H  
ATOM   4025 1HB  GLU A 269      12.330   1.521   8.921  1.00  1.13           H  
ATOM   4026 2HB  GLU A 269      12.916   0.076   9.617  1.00  1.13           H  
ATOM   4027 1HG  GLU A 269      14.423  -0.372   7.926  1.00  1.13           H  
ATOM   4028 2HG  GLU A 269      13.722   0.843   6.852  1.00  1.13           H  
ATOM   4029  N   LEU A 270      11.724  -2.404   9.163  1.00  1.17           N  
ATOM   4030  CA  LEU A 270      12.161  -3.780   9.339  1.00  1.17           C  
ATOM   4031  C   LEU A 270      11.133  -4.889   9.144  1.00  1.17           C  
ATOM   4032  O   LEU A 270      11.502  -5.988   8.716  1.00  1.17           O  
ATOM   4033  CB  LEU A 270      12.820  -3.869  10.683  1.00  1.17           C  
ATOM   4034  CG  LEU A 270      14.053  -2.993  10.752  1.00  1.17           C  
ATOM   4035  CD1 LEU A 270      14.619  -3.053  12.047  1.00  1.17           C  
ATOM   4036  CD2 LEU A 270      14.993  -3.441   9.739  1.00  1.17           C  
ATOM   4037  H   LEU A 270      11.262  -1.911   9.931  1.00  1.17           H  
ATOM   4038  HA  LEU A 270      12.940  -3.958   8.602  1.00  1.17           H  
ATOM   4039 1HB  LEU A 270      12.116  -3.528  11.443  1.00  1.17           H  
ATOM   4040 2HB  LEU A 270      13.083  -4.895  10.886  1.00  1.17           H  
ATOM   4041  HG  LEU A 270      13.785  -1.956  10.561  1.00  1.17           H  
ATOM   4042 1HD1 LEU A 270      15.490  -2.429  12.099  1.00  1.17           H  
ATOM   4043 2HD1 LEU A 270      13.867  -2.688  12.693  1.00  1.17           H  
ATOM   4044 3HD1 LEU A 270      14.892  -4.074  12.306  1.00  1.17           H  
ATOM   4045 1HD2 LEU A 270      15.861  -2.833   9.775  1.00  1.17           H  
ATOM   4046 2HD2 LEU A 270      15.264  -4.461   9.920  1.00  1.17           H  
ATOM   4047 3HD2 LEU A 270      14.525  -3.354   8.769  1.00  1.17           H  
ATOM   4048  N   GLY A 271       9.854  -4.619   9.396  1.00  1.21           N  
ATOM   4049  CA  GLY A 271       8.842  -5.655   9.254  1.00  1.21           C  
ATOM   4050  C   GLY A 271       8.433  -6.295  10.572  1.00  1.21           C  
ATOM   4051  O   GLY A 271       7.924  -7.413  10.576  1.00  1.21           O  
ATOM   4052  H   GLY A 271       9.567  -3.704   9.728  1.00  1.21           H  
ATOM   4053 1HA  GLY A 271       7.967  -5.221   8.777  1.00  1.21           H  
ATOM   4054 2HA  GLY A 271       9.209  -6.431   8.587  1.00  1.21           H  
ATOM   4055  N   HIS A 272       8.618  -5.582  11.682  1.00  1.23           N  
ATOM   4056  CA  HIS A 272       8.228  -6.159  12.970  1.00  1.23           C  
ATOM   4057  C   HIS A 272       7.529  -5.145  13.839  1.00  1.23           C  
ATOM   4058  O   HIS A 272       8.080  -4.078  14.077  1.00  1.23           O  
ATOM   4059  CB  HIS A 272       9.468  -6.492  13.813  1.00  1.23           C  
ATOM   4060  CG  HIS A 272      10.386  -7.440  13.250  1.00  1.23           C  
ATOM   4061  ND1 HIS A 272      11.209  -7.120  12.217  1.00  1.23           N  
ATOM   4062  CD2 HIS A 272      10.699  -8.697  13.613  1.00  1.23           C  
ATOM   4063  CE1 HIS A 272      11.943  -8.155  11.916  1.00  1.23           C  
ATOM   4064  NE2 HIS A 272      11.676  -9.124  12.763  1.00  1.23           N  
ATOM   4065  H   HIS A 272       8.983  -4.635  11.601  1.00  1.23           H  
ATOM   4066  HA  HIS A 272       7.639  -7.060  12.814  1.00  1.23           H  
ATOM   4067 1HB  HIS A 272      10.024  -5.573  14.020  1.00  1.23           H  
ATOM   4068 2HB  HIS A 272       9.137  -6.883  14.779  1.00  1.23           H  
ATOM   4069  HD2 HIS A 272      10.254  -9.267  14.439  1.00  1.23           H  
ATOM   4070  HE1 HIS A 272      12.654  -8.198  11.117  1.00  1.23           H  
ATOM   4071  HE2 HIS A 272      12.121 -10.039  12.776  1.00  1.23           H  
ATOM   4072  N   PRO A 273       6.366  -5.472  14.385  1.00  1.24           N  
ATOM   4073  CA  PRO A 273       5.727  -4.727  15.424  1.00  1.24           C  
ATOM   4074  C   PRO A 273       6.595  -4.670  16.669  1.00  1.24           C  
ATOM   4075  O   PRO A 273       7.289  -5.633  17.025  1.00  1.24           O  
ATOM   4076  CB  PRO A 273       4.424  -5.467  15.622  1.00  1.24           C  
ATOM   4077  CG  PRO A 273       4.178  -6.102  14.273  1.00  1.24           C  
ATOM   4078  CD  PRO A 273       5.519  -6.452  13.730  1.00  1.24           C  
ATOM   4079  HA  PRO A 273       5.528  -3.739  15.038  1.00  1.24           H  
ATOM   4080 1HB  PRO A 273       4.504  -6.156  16.445  1.00  1.24           H  
ATOM   4081 2HB  PRO A 273       3.636  -4.754  15.892  1.00  1.24           H  
ATOM   4082 1HG  PRO A 273       3.516  -6.967  14.364  1.00  1.24           H  
ATOM   4083 2HG  PRO A 273       3.688  -5.380  13.630  1.00  1.24           H  
ATOM   4084 1HD  PRO A 273       5.788  -7.450  13.965  1.00  1.24           H  
ATOM   4085 2HD  PRO A 273       5.520  -6.283  12.646  1.00  1.24           H  
ATOM   4086  N   MET A 274       6.503  -3.527  17.307  1.00  1.22           N  
ATOM   4087  CA  MET A 274       7.140  -3.128  18.537  1.00  1.22           C  
ATOM   4088  C   MET A 274       6.162  -2.297  19.330  1.00  1.22           C  
ATOM   4089  O   MET A 274       5.286  -1.651  18.751  1.00  1.22           O  
ATOM   4090  CB  MET A 274       8.365  -2.273  18.286  1.00  1.22           C  
ATOM   4091  CG  MET A 274       9.512  -2.910  17.603  1.00  1.22           C  
ATOM   4092  SD  MET A 274      10.829  -1.768  17.508  1.00  1.22           S  
ATOM   4093  CE  MET A 274      11.105  -1.471  19.262  1.00  1.22           C  
ATOM   4094  H   MET A 274       5.900  -2.841  16.891  1.00  1.22           H  
ATOM   4095  HA  MET A 274       7.396  -4.012  19.119  1.00  1.22           H  
ATOM   4096 1HB  MET A 274       8.077  -1.440  17.673  1.00  1.22           H  
ATOM   4097 2HB  MET A 274       8.717  -1.871  19.237  1.00  1.22           H  
ATOM   4098 1HG  MET A 274       9.839  -3.777  18.131  1.00  1.22           H  
ATOM   4099 2HG  MET A 274       9.233  -3.207  16.592  1.00  1.22           H  
ATOM   4100 1HE  MET A 274      11.897  -0.749  19.390  1.00  1.22           H  
ATOM   4101 2HE  MET A 274      10.195  -1.073  19.709  1.00  1.22           H  
ATOM   4102 3HE  MET A 274      11.366  -2.390  19.763  1.00  1.22           H  
ATOM   4103  N   HIS A 275       6.338  -2.256  20.636  1.00  1.18           N  
ATOM   4104  CA  HIS A 275       5.467  -1.407  21.426  1.00  1.18           C  
ATOM   4105  C   HIS A 275       6.288  -0.569  22.406  1.00  1.18           C  
ATOM   4106  O   HIS A 275       7.342  -0.991  22.880  1.00  1.18           O  
ATOM   4107  CB  HIS A 275       4.426  -2.266  22.165  1.00  1.18           C  
ATOM   4108  CG  HIS A 275       3.565  -3.152  21.227  1.00  1.18           C  
ATOM   4109  ND1 HIS A 275       3.957  -4.422  20.842  1.00  1.18           N  
ATOM   4110  CD2 HIS A 275       2.390  -2.916  20.580  1.00  1.18           C  
ATOM   4111  CE1 HIS A 275       3.039  -4.943  20.021  1.00  1.18           C  
ATOM   4112  NE2 HIS A 275       2.083  -4.050  19.841  1.00  1.18           N  
ATOM   4113  H   HIS A 275       7.076  -2.817  21.061  1.00  1.18           H  
ATOM   4114  HA  HIS A 275       4.931  -0.715  20.778  1.00  1.18           H  
ATOM   4115 1HB  HIS A 275       4.937  -2.918  22.876  1.00  1.18           H  
ATOM   4116 2HB  HIS A 275       3.759  -1.618  22.739  1.00  1.18           H  
ATOM   4117  HD2 HIS A 275       1.805  -2.004  20.628  1.00  1.18           H  
ATOM   4118  HE1 HIS A 275       3.074  -5.937  19.565  1.00  1.18           H  
ATOM   4119  HE2 HIS A 275       1.247  -4.191  19.236  1.00  1.18           H  
ATOM   4120  N   ALA A 276       5.820   0.641  22.700  1.00  1.15           N  
ATOM   4121  CA  ALA A 276       6.505   1.471  23.688  1.00  1.15           C  
ATOM   4122  C   ALA A 276       5.676   1.492  24.962  1.00  1.15           C  
ATOM   4123  O   ALA A 276       4.449   1.554  24.891  1.00  1.15           O  
ATOM   4124  CB  ALA A 276       6.737   2.878  23.147  1.00  1.15           C  
ATOM   4125  H   ALA A 276       4.972   0.974  22.266  1.00  1.15           H  
ATOM   4126  HA  ALA A 276       7.468   1.023  23.918  1.00  1.15           H  
ATOM   4127 1HB  ALA A 276       7.254   3.467  23.893  1.00  1.15           H  
ATOM   4128 2HB  ALA A 276       7.345   2.829  22.241  1.00  1.15           H  
ATOM   4129 3HB  ALA A 276       5.782   3.344  22.917  1.00  1.15           H  
ATOM   4130  N   HIS A 277       6.342   1.470  26.115  1.00  1.12           N  
ATOM   4131  CA  HIS A 277       5.635   1.486  27.394  1.00  1.12           C  
ATOM   4132  C   HIS A 277       6.268   2.467  28.381  1.00  1.12           C  
ATOM   4133  O   HIS A 277       7.484   2.572  28.468  1.00  1.12           O  
ATOM   4134  CB  HIS A 277       5.725   0.097  28.045  1.00  1.12           C  
ATOM   4135  CG  HIS A 277       5.211  -1.076  27.237  1.00  1.12           C  
ATOM   4136  ND1 HIS A 277       3.910  -1.518  27.296  1.00  1.12           N  
ATOM   4137  CD2 HIS A 277       5.846  -1.888  26.356  1.00  1.12           C  
ATOM   4138  CE1 HIS A 277       3.764  -2.561  26.486  1.00  1.12           C  
ATOM   4139  NE2 HIS A 277       4.922  -2.803  25.909  1.00  1.12           N  
ATOM   4140  H   HIS A 277       7.358   1.385  26.093  1.00  1.12           H  
ATOM   4141  HA  HIS A 277       4.591   1.767  27.247  1.00  1.12           H  
ATOM   4142 1HB  HIS A 277       6.758  -0.106  28.320  1.00  1.12           H  
ATOM   4143 2HB  HIS A 277       5.148   0.131  28.963  1.00  1.12           H  
ATOM   4144  HD2 HIS A 277       6.898  -1.834  26.057  1.00  1.12           H  
ATOM   4145  HE1 HIS A 277       2.841  -3.123  26.329  1.00  1.12           H  
ATOM   4146  HE2 HIS A 277       5.110  -3.546  25.244  1.00  1.12           H  
ATOM   4147  N   ASP A 278       5.465   3.145  29.184  1.00  1.12           N  
ATOM   4148  CA  ASP A 278       6.036   4.001  30.234  1.00  1.12           C  
ATOM   4149  C   ASP A 278       6.409   3.182  31.470  1.00  1.12           C  
ATOM   4150  O   ASP A 278       5.545   2.582  32.123  1.00  1.12           O  
ATOM   4151  CB  ASP A 278       5.110   5.152  30.593  1.00  1.12           C  
ATOM   4152  CG  ASP A 278       5.680   6.160  31.682  1.00  1.12           C  
ATOM   4153  OD1 ASP A 278       6.548   5.806  32.453  1.00  1.12           O  
ATOM   4154  OD2 ASP A 278       5.229   7.287  31.703  1.00  1.12           O  
ATOM   4155  H   ASP A 278       4.461   3.068  29.070  1.00  1.12           H  
ATOM   4156  HA  ASP A 278       6.956   4.446  29.850  1.00  1.12           H  
ATOM   4157 1HB  ASP A 278       4.873   5.717  29.686  1.00  1.12           H  
ATOM   4158 2HB  ASP A 278       4.197   4.741  30.956  1.00  1.12           H  
ATOM   4159  N   ARG A 279       7.705   3.128  31.765  1.00  1.13           N  
ATOM   4160  CA  ARG A 279       8.229   2.321  32.857  1.00  1.13           C  
ATOM   4161  C   ARG A 279       7.586   2.650  34.197  1.00  1.13           C  
ATOM   4162  O   ARG A 279       7.519   1.794  35.074  1.00  1.13           O  
ATOM   4163  CB  ARG A 279       9.719   2.517  33.018  1.00  1.13           C  
ATOM   4164  CG  ARG A 279      10.377   1.579  34.011  1.00  1.13           C  
ATOM   4165  CD  ARG A 279      11.834   1.830  34.111  1.00  1.13           C  
ATOM   4166  NE  ARG A 279      12.499   0.861  34.954  1.00  1.13           N  
ATOM   4167  CZ  ARG A 279      13.836   0.734  35.069  1.00  1.13           C  
ATOM   4168  NH1 ARG A 279      14.641   1.550  34.417  1.00  1.13           N  
ATOM   4169  NH2 ARG A 279      14.334  -0.233  35.835  1.00  1.13           N  
ATOM   4170  H   ARG A 279       8.361   3.694  31.223  1.00  1.13           H  
ATOM   4171  HA  ARG A 279       8.041   1.276  32.629  1.00  1.13           H  
ATOM   4172 1HB  ARG A 279      10.216   2.418  32.058  1.00  1.13           H  
ATOM   4173 2HB  ARG A 279       9.907   3.535  33.365  1.00  1.13           H  
ATOM   4174 1HG  ARG A 279       9.934   1.725  34.996  1.00  1.13           H  
ATOM   4175 2HG  ARG A 279      10.227   0.549  33.692  1.00  1.13           H  
ATOM   4176 1HD  ARG A 279      12.298   1.809  33.130  1.00  1.13           H  
ATOM   4177 2HD  ARG A 279      11.978   2.813  34.554  1.00  1.13           H  
ATOM   4178  HE  ARG A 279      11.924   0.218  35.468  1.00  1.13           H  
ATOM   4179 1HH1 ARG A 279      14.254   2.328  33.840  1.00  1.13           H  
ATOM   4180 2HH1 ARG A 279      15.638   1.435  34.496  1.00  1.13           H  
ATOM   4181 1HH2 ARG A 279      13.717  -0.853  36.326  1.00  1.13           H  
ATOM   4182 2HH2 ARG A 279      15.354  -0.372  35.917  1.00  1.13           H  
ATOM   4183  N   ASN A 280       7.150   3.901  34.382  1.00  1.17           N  
ATOM   4184  CA  ASN A 280       6.591   4.318  35.659  1.00  1.17           C  
ATOM   4185  C   ASN A 280       5.084   4.086  35.742  1.00  1.17           C  
ATOM   4186  O   ASN A 280       4.465   4.346  36.779  1.00  1.17           O  
ATOM   4187  CB  ASN A 280       6.931   5.767  35.927  1.00  1.17           C  
ATOM   4188  CG  ASN A 280       8.402   5.960  36.208  1.00  1.17           C  
ATOM   4189  OD1 ASN A 280       9.074   5.080  36.765  1.00  1.17           O  
ATOM   4190  ND2 ASN A 280       8.916   7.099  35.832  1.00  1.17           N  
ATOM   4191  H   ASN A 280       7.172   4.573  33.609  1.00  1.17           H  
ATOM   4192  HA  ASN A 280       7.047   3.713  36.443  1.00  1.17           H  
ATOM   4193 1HB  ASN A 280       6.652   6.367  35.056  1.00  1.17           H  
ATOM   4194 2HB  ASN A 280       6.354   6.127  36.776  1.00  1.17           H  
ATOM   4195 1HD2 ASN A 280       9.885   7.286  35.987  1.00  1.17           H  
ATOM   4196 2HD2 ASN A 280       8.340   7.782  35.380  1.00  1.17           H  
ATOM   4197  N   ARG A 281       4.489   3.573  34.664  1.00  1.21           N  
ATOM   4198  CA  ARG A 281       3.085   3.198  34.681  1.00  1.21           C  
ATOM   4199  C   ARG A 281       3.018   1.707  34.966  1.00  1.21           C  
ATOM   4200  O   ARG A 281       2.041   1.208  35.526  1.00  1.21           O  
ATOM   4201  CB  ARG A 281       2.360   3.555  33.392  1.00  1.21           C  
ATOM   4202  CG  ARG A 281       2.142   5.061  33.185  1.00  1.21           C  
ATOM   4203  CD  ARG A 281       1.429   5.387  31.893  1.00  1.21           C  
ATOM   4204  NE  ARG A 281       0.116   4.780  31.823  1.00  1.21           N  
ATOM   4205  CZ  ARG A 281      -1.003   5.243  32.393  1.00  1.21           C  
ATOM   4206  NH1 ARG A 281      -1.006   6.341  33.124  1.00  1.21           N  
ATOM   4207  NH2 ARG A 281      -2.098   4.555  32.195  1.00  1.21           N  
ATOM   4208  H   ARG A 281       5.026   3.395  33.819  1.00  1.21           H  
ATOM   4209  HA  ARG A 281       2.587   3.727  35.493  1.00  1.21           H  
ATOM   4210 1HB  ARG A 281       2.935   3.184  32.543  1.00  1.21           H  
ATOM   4211 2HB  ARG A 281       1.388   3.065  33.370  1.00  1.21           H  
ATOM   4212 1HG  ARG A 281       1.547   5.450  34.008  1.00  1.21           H  
ATOM   4213 2HG  ARG A 281       3.112   5.564  33.177  1.00  1.21           H  
ATOM   4214 1HD  ARG A 281       1.313   6.465  31.803  1.00  1.21           H  
ATOM   4215 2HD  ARG A 281       1.995   5.022  31.047  1.00  1.21           H  
ATOM   4216  HE  ARG A 281       0.007   3.926  31.251  1.00  1.21           H  
ATOM   4217 1HH1 ARG A 281      -0.148   6.854  33.267  1.00  1.21           H  
ATOM   4218 2HH1 ARG A 281      -1.865   6.664  33.544  1.00  1.21           H  
ATOM   4219 1HH2 ARG A 281      -2.015   3.710  31.611  1.00  1.21           H  
ATOM   4220 2HH2 ARG A 281      -2.974   4.846  32.599  1.00  1.21           H  
ATOM   4221  N   ILE A 282       4.097   1.006  34.616  1.00  1.26           N  
ATOM   4222  CA  ILE A 282       4.166  -0.429  34.851  1.00  1.26           C  
ATOM   4223  C   ILE A 282       4.525  -0.705  36.311  1.00  1.26           C  
ATOM   4224  O   ILE A 282       5.621  -0.377  36.769  1.00  1.26           O  
ATOM   4225  CB  ILE A 282       5.262  -1.077  33.990  1.00  1.26           C  
ATOM   4226  CG1 ILE A 282       4.993  -0.898  32.509  1.00  1.26           C  
ATOM   4227  CG2 ILE A 282       5.343  -2.540  34.337  1.00  1.26           C  
ATOM   4228  CD1 ILE A 282       6.180  -1.274  31.674  1.00  1.26           C  
ATOM   4229  H   ILE A 282       4.854   1.482  34.128  1.00  1.26           H  
ATOM   4230  HA  ILE A 282       3.200  -0.878  34.627  1.00  1.26           H  
ATOM   4231  HB  ILE A 282       6.220  -0.599  34.209  1.00  1.26           H  
ATOM   4232 1HG1 ILE A 282       4.150  -1.516  32.223  1.00  1.26           H  
ATOM   4233 2HG1 ILE A 282       4.743   0.143  32.307  1.00  1.26           H  
ATOM   4234 1HG2 ILE A 282       6.118  -2.990  33.773  1.00  1.26           H  
ATOM   4235 2HG2 ILE A 282       5.556  -2.645  35.381  1.00  1.26           H  
ATOM   4236 3HG2 ILE A 282       4.396  -3.018  34.119  1.00  1.26           H  
ATOM   4237 1HD1 ILE A 282       5.954  -1.142  30.636  1.00  1.26           H  
ATOM   4238 2HD1 ILE A 282       7.014  -0.646  31.946  1.00  1.26           H  
ATOM   4239 3HD1 ILE A 282       6.438  -2.301  31.853  1.00  1.26           H  
ATOM   4240  N   SER A 283       3.640  -1.361  37.046  1.00  1.30           N  
ATOM   4241  CA  SER A 283       3.880  -1.611  38.466  1.00  1.30           C  
ATOM   4242  C   SER A 283       4.650  -2.908  38.654  1.00  1.30           C  
ATOM   4243  O   SER A 283       4.182  -3.831  39.317  1.00  1.30           O  
ATOM   4244  CB  SER A 283       2.558  -1.698  39.199  1.00  1.30           C  
ATOM   4245  OG  SER A 283       1.868  -0.475  39.145  1.00  1.30           O  
ATOM   4246  H   SER A 283       2.782  -1.686  36.601  1.00  1.30           H  
ATOM   4247  HA  SER A 283       4.470  -0.792  38.875  1.00  1.30           H  
ATOM   4248 1HB  SER A 283       1.947  -2.482  38.739  1.00  1.30           H  
ATOM   4249 2HB  SER A 283       2.731  -1.979  40.234  1.00  1.30           H  
ATOM   4250  HG  SER A 283       1.657  -0.332  38.211  1.00  1.30           H  
ATOM   4251  N   GLY A 284       5.848  -2.957  38.088  1.00  1.32           N  
ATOM   4252  CA  GLY A 284       6.618  -4.192  38.102  1.00  1.32           C  
ATOM   4253  C   GLY A 284       7.398  -4.405  36.806  1.00  1.32           C  
ATOM   4254  O   GLY A 284       7.916  -3.454  36.207  1.00  1.32           O  
ATOM   4255  H   GLY A 284       6.166  -2.116  37.603  1.00  1.32           H  
ATOM   4256 1HA  GLY A 284       7.308  -4.175  38.945  1.00  1.32           H  
ATOM   4257 2HA  GLY A 284       5.945  -5.037  38.263  1.00  1.32           H  
ATOM   4258  N   THR A 285       7.496  -5.683  36.423  1.00  1.32           N  
ATOM   4259  CA  THR A 285       8.267  -6.170  35.275  1.00  1.32           C  
ATOM   4260  C   THR A 285       7.422  -6.808  34.159  1.00  1.32           C  
ATOM   4261  O   THR A 285       7.916  -7.615  33.368  1.00  1.32           O  
ATOM   4262  CB  THR A 285       9.326  -7.168  35.728  1.00  1.32           C  
ATOM   4263  OG1 THR A 285       8.707  -8.225  36.475  1.00  1.32           O  
ATOM   4264  CG2 THR A 285      10.407  -6.465  36.538  1.00  1.32           C  
ATOM   4265  H   THR A 285       7.008  -6.373  36.984  1.00  1.32           H  
ATOM   4266  HA  THR A 285       8.805  -5.329  34.873  1.00  1.32           H  
ATOM   4267  HB  THR A 285       9.773  -7.610  34.853  1.00  1.32           H  
ATOM   4268  HG1 THR A 285       8.072  -8.684  35.908  1.00  1.32           H  
ATOM   4269 1HG2 THR A 285      11.168  -7.186  36.831  1.00  1.32           H  
ATOM   4270 2HG2 THR A 285      10.862  -5.687  35.916  1.00  1.32           H  
ATOM   4271 3HG2 THR A 285       9.974  -6.015  37.426  1.00  1.32           H  
ATOM   4272  N   LEU A 286       6.144  -6.469  34.112  1.00  1.31           N  
ATOM   4273  CA  LEU A 286       5.220  -7.063  33.151  1.00  1.31           C  
ATOM   4274  C   LEU A 286       5.328  -8.586  33.141  1.00  1.31           C  
ATOM   4275  O   LEU A 286       5.281  -9.228  34.193  1.00  1.31           O  
ATOM   4276  CB  LEU A 286       5.379  -6.524  31.702  1.00  1.31           C  
ATOM   4277  CG  LEU A 286       5.149  -5.040  31.500  1.00  1.31           C  
ATOM   4278  CD1 LEU A 286       5.420  -4.619  30.035  1.00  1.31           C  
ATOM   4279  CD2 LEU A 286       3.746  -4.762  31.868  1.00  1.31           C  
ATOM   4280  H   LEU A 286       5.795  -5.788  34.772  1.00  1.31           H  
ATOM   4281  HA  LEU A 286       4.234  -6.792  33.470  1.00  1.31           H  
ATOM   4282 1HB  LEU A 286       6.348  -6.788  31.332  1.00  1.31           H  
ATOM   4283 2HB  LEU A 286       4.624  -7.017  31.081  1.00  1.31           H  
ATOM   4284  HG  LEU A 286       5.790  -4.495  32.126  1.00  1.31           H  
ATOM   4285 1HD1 LEU A 286       5.230  -3.551  29.919  1.00  1.31           H  
ATOM   4286 2HD1 LEU A 286       6.441  -4.825  29.748  1.00  1.31           H  
ATOM   4287 3HD1 LEU A 286       4.760  -5.162  29.380  1.00  1.31           H  
ATOM   4288 1HD2 LEU A 286       3.529  -3.708  31.753  1.00  1.31           H  
ATOM   4289 2HD2 LEU A 286       3.090  -5.342  31.231  1.00  1.31           H  
ATOM   4290 3HD2 LEU A 286       3.602  -5.052  32.895  1.00  1.31           H  
ATOM   4291  N   GLY A 287       5.508  -9.154  31.961  1.00  1.29           N  
ATOM   4292  CA  GLY A 287       5.609 -10.582  31.783  1.00  1.29           C  
ATOM   4293  C   GLY A 287       4.729 -11.005  30.620  1.00  1.29           C  
ATOM   4294  O   GLY A 287       3.742 -10.338  30.305  1.00  1.29           O  
ATOM   4295  H   GLY A 287       5.574  -8.579  31.143  1.00  1.29           H  
ATOM   4296 1HA  GLY A 287       6.644 -10.825  31.587  1.00  1.29           H  
ATOM   4297 2HA  GLY A 287       5.309 -11.098  32.692  1.00  1.29           H  
ATOM   4298  N   VAL A 288       5.082 -12.111  29.980  1.00  1.27           N  
ATOM   4299  CA  VAL A 288       4.314 -12.573  28.826  1.00  1.27           C  
ATOM   4300  C   VAL A 288       3.739 -13.968  29.039  1.00  1.27           C  
ATOM   4301  O   VAL A 288       4.461 -14.923  29.353  1.00  1.27           O  
ATOM   4302  CB  VAL A 288       5.208 -12.558  27.604  1.00  1.27           C  
ATOM   4303  CG1 VAL A 288       4.412 -13.001  26.375  1.00  1.27           C  
ATOM   4304  CG2 VAL A 288       5.855 -11.185  27.528  1.00  1.27           C  
ATOM   4305  H   VAL A 288       5.923 -12.596  30.282  1.00  1.27           H  
ATOM   4306  HA  VAL A 288       3.490 -11.884  28.659  1.00  1.27           H  
ATOM   4307  HB  VAL A 288       5.966 -13.277  27.731  1.00  1.27           H  
ATOM   4308 1HG1 VAL A 288       5.022 -13.038  25.522  1.00  1.27           H  
ATOM   4309 2HG1 VAL A 288       4.007 -13.996  26.550  1.00  1.27           H  
ATOM   4310 3HG1 VAL A 288       3.591 -12.296  26.205  1.00  1.27           H  
ATOM   4311 1HG2 VAL A 288       6.518 -11.130  26.728  1.00  1.27           H  
ATOM   4312 2HG2 VAL A 288       5.102 -10.444  27.427  1.00  1.27           H  
ATOM   4313 3HG2 VAL A 288       6.418 -11.003  28.438  1.00  1.27           H  
ATOM   4314  N   ARG A 289       2.428 -14.094  28.844  1.00  1.25           N  
ATOM   4315  CA  ARG A 289       1.748 -15.358  29.113  1.00  1.25           C  
ATOM   4316  C   ARG A 289       0.492 -15.598  28.309  1.00  1.25           C  
ATOM   4317  O   ARG A 289      -0.082 -14.690  27.716  1.00  1.25           O  
ATOM   4318  CB  ARG A 289       1.296 -15.419  30.559  1.00  1.25           C  
ATOM   4319  CG  ARG A 289       0.256 -14.351  30.943  1.00  1.25           C  
ATOM   4320  CD  ARG A 289      -0.321 -14.614  32.285  1.00  1.25           C  
ATOM   4321  NE  ARG A 289      -1.200 -13.547  32.726  1.00  1.25           N  
ATOM   4322  CZ  ARG A 289      -2.516 -13.417  32.430  1.00  1.25           C  
ATOM   4323  NH1 ARG A 289      -3.162 -14.290  31.674  1.00  1.25           N  
ATOM   4324  NH2 ARG A 289      -3.184 -12.384  32.914  1.00  1.25           N  
ATOM   4325  H   ARG A 289       1.903 -13.278  28.524  1.00  1.25           H  
ATOM   4326  HA  ARG A 289       2.448 -16.170  28.912  1.00  1.25           H  
ATOM   4327 1HB  ARG A 289       0.855 -16.393  30.766  1.00  1.25           H  
ATOM   4328 2HB  ARG A 289       2.159 -15.308  31.219  1.00  1.25           H  
ATOM   4329 1HG  ARG A 289       0.726 -13.366  30.951  1.00  1.25           H  
ATOM   4330 2HG  ARG A 289      -0.559 -14.358  30.213  1.00  1.25           H  
ATOM   4331 1HD  ARG A 289      -0.902 -15.539  32.243  1.00  1.25           H  
ATOM   4332 2HD  ARG A 289       0.481 -14.721  33.013  1.00  1.25           H  
ATOM   4333  HE  ARG A 289      -0.792 -12.837  33.315  1.00  1.25           H  
ATOM   4334 1HH1 ARG A 289      -2.698 -15.121  31.267  1.00  1.25           H  
ATOM   4335 2HH1 ARG A 289      -4.168 -14.133  31.490  1.00  1.25           H  
ATOM   4336 1HH2 ARG A 289      -2.724 -11.703  33.497  1.00  1.25           H  
ATOM   4337 2HH2 ARG A 289      -4.189 -12.281  32.697  1.00  1.25           H  
ATOM   4338  N   PHE A 290       0.013 -16.830  28.353  1.00  1.24           N  
ATOM   4339  CA  PHE A 290      -1.263 -17.115  27.728  1.00  1.24           C  
ATOM   4340  C   PHE A 290      -2.396 -16.631  28.611  1.00  1.24           C  
ATOM   4341  O   PHE A 290      -2.313 -16.680  29.848  1.00  1.24           O  
ATOM   4342  CB  PHE A 290      -1.394 -18.587  27.382  1.00  1.24           C  
ATOM   4343  CG  PHE A 290      -0.654 -18.955  26.137  1.00  1.24           C  
ATOM   4344  CD1 PHE A 290       0.700 -19.259  26.146  1.00  1.24           C  
ATOM   4345  CD2 PHE A 290      -1.348 -19.028  24.934  1.00  1.24           C  
ATOM   4346  CE1 PHE A 290       1.341 -19.607  24.974  1.00  1.24           C  
ATOM   4347  CE2 PHE A 290      -0.711 -19.389  23.766  1.00  1.24           C  
ATOM   4348  CZ  PHE A 290       0.636 -19.677  23.785  1.00  1.24           C  
ATOM   4349  H   PHE A 290       0.527 -17.562  28.826  1.00  1.24           H  
ATOM   4350  HA  PHE A 290      -1.316 -16.575  26.794  1.00  1.24           H  
ATOM   4351 1HB  PHE A 290      -1.027 -19.197  28.199  1.00  1.24           H  
ATOM   4352 2HB  PHE A 290      -2.455 -18.827  27.233  1.00  1.24           H  
ATOM   4353  HD1 PHE A 290       1.259 -19.215  27.082  1.00  1.24           H  
ATOM   4354  HD2 PHE A 290      -2.419 -18.795  24.926  1.00  1.24           H  
ATOM   4355  HE1 PHE A 290       2.399 -19.837  24.990  1.00  1.24           H  
ATOM   4356  HE2 PHE A 290      -1.270 -19.443  22.830  1.00  1.24           H  
ATOM   4357  HZ  PHE A 290       1.139 -19.962  22.863  1.00  1.24           H  
ATOM   4358  N   ALA A 291      -3.424 -16.146  27.938  1.00  1.23           N  
ATOM   4359  CA  ALA A 291      -4.659 -15.601  28.487  1.00  1.23           C  
ATOM   4360  C   ALA A 291      -5.639 -16.674  28.892  1.00  1.23           C  
ATOM   4361  O   ALA A 291      -5.420 -17.864  28.656  1.00  1.23           O  
ATOM   4362  CB  ALA A 291      -5.335 -14.712  27.468  1.00  1.23           C  
ATOM   4363  H   ALA A 291      -3.337 -16.160  26.920  1.00  1.23           H  
ATOM   4364  HA  ALA A 291      -4.410 -15.012  29.364  1.00  1.23           H  
ATOM   4365 1HB  ALA A 291      -6.243 -14.283  27.896  1.00  1.23           H  
ATOM   4366 2HB  ALA A 291      -4.686 -13.936  27.181  1.00  1.23           H  
ATOM   4367 3HB  ALA A 291      -5.590 -15.298  26.593  1.00  1.23           H  
ATOM   4368  N   ARG A 292      -6.718 -16.234  29.524  1.00  1.23           N  
ATOM   4369  CA  ARG A 292      -7.829 -17.108  29.842  1.00  1.23           C  
ATOM   4370  C   ARG A 292      -9.096 -16.474  29.287  1.00  1.23           C  
ATOM   4371  O   ARG A 292      -9.136 -15.278  29.022  1.00  1.23           O  
ATOM   4372  CB  ARG A 292      -7.955 -17.347  31.337  1.00  1.23           C  
ATOM   4373  CG  ARG A 292      -6.761 -18.045  31.953  1.00  1.23           C  
ATOM   4374  CD  ARG A 292      -6.671 -19.463  31.484  1.00  1.23           C  
ATOM   4375  NE  ARG A 292      -5.587 -20.184  32.124  1.00  1.23           N  
ATOM   4376  CZ  ARG A 292      -4.314 -20.242  31.667  1.00  1.23           C  
ATOM   4377  NH1 ARG A 292      -3.953 -19.622  30.557  1.00  1.23           N  
ATOM   4378  NH2 ARG A 292      -3.410 -20.933  32.345  1.00  1.23           N  
ATOM   4379  H   ARG A 292      -6.764 -15.250  29.802  1.00  1.23           H  
ATOM   4380  HA  ARG A 292      -7.673 -18.065  29.353  1.00  1.23           H  
ATOM   4381 1HB  ARG A 292      -8.082 -16.393  31.848  1.00  1.23           H  
ATOM   4382 2HB  ARG A 292      -8.841 -17.953  31.536  1.00  1.23           H  
ATOM   4383 1HG  ARG A 292      -5.843 -17.528  31.675  1.00  1.23           H  
ATOM   4384 2HG  ARG A 292      -6.862 -18.047  33.037  1.00  1.23           H  
ATOM   4385 1HD  ARG A 292      -7.604 -19.982  31.703  1.00  1.23           H  
ATOM   4386 2HD  ARG A 292      -6.497 -19.478  30.408  1.00  1.23           H  
ATOM   4387  HE  ARG A 292      -5.798 -20.678  32.978  1.00  1.23           H  
ATOM   4388 1HH1 ARG A 292      -4.624 -19.073  29.999  1.00  1.23           H  
ATOM   4389 2HH1 ARG A 292      -2.998 -19.681  30.243  1.00  1.23           H  
ATOM   4390 1HH2 ARG A 292      -3.672 -21.412  33.196  1.00  1.23           H  
ATOM   4391 2HH2 ARG A 292      -2.459 -20.976  32.010  1.00  1.23           H  
ATOM   4392  N   SER A 293     -10.155 -17.254  29.141  1.00  1.23           N  
ATOM   4393  CA  SER A 293     -11.533 -17.492  28.744  1.00  1.23           C  
ATOM   4394  C   SER A 293     -12.452 -16.535  29.487  1.00  1.23           C  
ATOM   4395  O   SER A 293     -13.602 -16.320  29.098  1.00  1.23           O  
ATOM   4396  CB  SER A 293     -11.916 -18.932  29.018  1.00  1.23           C  
ATOM   4397  OG  SER A 293     -11.942 -19.189  30.396  1.00  1.23           O  
ATOM   4398  H   SER A 293     -10.473 -16.352  28.802  1.00  1.23           H  
ATOM   4399  HA  SER A 293     -11.619 -17.298  27.665  1.00  1.23           H  
ATOM   4400 1HB  SER A 293     -12.898 -19.133  28.591  1.00  1.23           H  
ATOM   4401 2HB  SER A 293     -11.213 -19.596  28.538  1.00  1.23           H  
ATOM   4402  HG  SER A 293     -12.733 -18.753  30.732  1.00  1.23           H  
ATOM   4403  N   GLY A 294     -11.932 -15.990  30.591  1.00  1.24           N  
ATOM   4404  CA  GLY A 294     -12.634 -15.021  31.418  1.00  1.24           C  
ATOM   4405  C   GLY A 294     -11.990 -13.620  31.398  1.00  1.24           C  
ATOM   4406  O   GLY A 294     -12.398 -12.754  32.176  1.00  1.24           O  
ATOM   4407  H   GLY A 294     -10.995 -16.256  30.857  1.00  1.24           H  
ATOM   4408 1HA  GLY A 294     -13.667 -14.945  31.086  1.00  1.24           H  
ATOM   4409 2HA  GLY A 294     -12.662 -15.386  32.444  1.00  1.24           H  
ATOM   4410  N   GLU A 295     -10.988 -13.390  30.531  1.00  1.27           N  
ATOM   4411  CA  GLU A 295     -10.299 -12.096  30.483  1.00  1.27           C  
ATOM   4412  C   GLU A 295     -10.665 -11.265  29.255  1.00  1.27           C  
ATOM   4413  O   GLU A 295     -10.972 -11.808  28.187  1.00  1.27           O  
ATOM   4414  CB  GLU A 295      -8.778 -12.285  30.495  1.00  1.27           C  
ATOM   4415  CG  GLU A 295      -8.217 -12.899  31.746  1.00  1.27           C  
ATOM   4416  CD  GLU A 295      -6.715 -13.006  31.717  1.00  1.27           C  
ATOM   4417  OE1 GLU A 295      -6.185 -13.862  31.035  1.00  1.27           O  
ATOM   4418  OE2 GLU A 295      -6.081 -12.216  32.383  1.00  1.27           O  
ATOM   4419  H   GLU A 295     -10.659 -14.119  29.904  1.00  1.27           H  
ATOM   4420  HA  GLU A 295     -10.581 -11.525  31.366  1.00  1.27           H  
ATOM   4421 1HB  GLU A 295      -8.486 -12.916  29.661  1.00  1.27           H  
ATOM   4422 2HB  GLU A 295      -8.293 -11.317  30.352  1.00  1.27           H  
ATOM   4423 1HG  GLU A 295      -8.519 -12.302  32.606  1.00  1.27           H  
ATOM   4424 2HG  GLU A 295      -8.645 -13.895  31.860  1.00  1.27           H  
ATOM   4425  N   THR A 296     -10.603  -9.941  29.433  1.00  1.31           N  
ATOM   4426  CA  THR A 296     -10.837  -8.957  28.379  1.00  1.31           C  
ATOM   4427  C   THR A 296      -9.676  -7.959  28.302  1.00  1.31           C  
ATOM   4428  O   THR A 296      -9.216  -7.458  29.330  1.00  1.31           O  
ATOM   4429  CB  THR A 296     -12.150  -8.178  28.646  1.00  1.31           C  
ATOM   4430  OG1 THR A 296     -13.256  -9.088  28.695  1.00  1.31           O  
ATOM   4431  CG2 THR A 296     -12.409  -7.162  27.564  1.00  1.31           C  
ATOM   4432  H   THR A 296     -10.364  -9.600  30.354  1.00  1.31           H  
ATOM   4433  HA  THR A 296     -10.906  -9.468  27.422  1.00  1.31           H  
ATOM   4434  HB  THR A 296     -12.073  -7.662  29.599  1.00  1.31           H  
ATOM   4435  HG1 THR A 296     -14.078  -8.587  28.676  1.00  1.31           H  
ATOM   4436 1HG2 THR A 296     -13.335  -6.637  27.791  1.00  1.31           H  
ATOM   4437 2HG2 THR A 296     -11.594  -6.443  27.518  1.00  1.31           H  
ATOM   4438 3HG2 THR A 296     -12.501  -7.659  26.611  1.00  1.31           H  
ATOM   4439  N   ALA A 297      -9.203  -7.674  27.092  1.00  1.38           N  
ATOM   4440  CA  ALA A 297      -8.148  -6.684  26.884  1.00  1.38           C  
ATOM   4441  C   ALA A 297      -8.756  -5.406  26.328  1.00  1.38           C  
ATOM   4442  O   ALA A 297      -9.739  -5.457  25.590  1.00  1.38           O  
ATOM   4443  CB  ALA A 297      -7.093  -7.209  25.932  1.00  1.38           C  
ATOM   4444  H   ALA A 297      -9.623  -8.139  26.286  1.00  1.38           H  
ATOM   4445  HA  ALA A 297      -7.686  -6.452  27.843  1.00  1.38           H  
ATOM   4446 1HB  ALA A 297      -6.320  -6.452  25.793  1.00  1.38           H  
ATOM   4447 2HB  ALA A 297      -6.642  -8.099  26.334  1.00  1.38           H  
ATOM   4448 3HB  ALA A 297      -7.557  -7.436  24.977  1.00  1.38           H  
ATOM   4449  N   VAL A 298      -8.144  -4.260  26.600  1.00  1.45           N  
ATOM   4450  CA  VAL A 298      -8.657  -3.031  25.996  1.00  1.45           C  
ATOM   4451  C   VAL A 298      -7.603  -2.501  25.073  1.00  1.45           C  
ATOM   4452  O   VAL A 298      -6.432  -2.455  25.437  1.00  1.45           O  
ATOM   4453  CB  VAL A 298      -8.940  -1.951  27.049  1.00  1.45           C  
ATOM   4454  CG1 VAL A 298      -7.623  -1.583  27.752  1.00  1.45           C  
ATOM   4455  CG2 VAL A 298      -9.588  -0.719  26.385  1.00  1.45           C  
ATOM   4456  H   VAL A 298      -7.342  -4.232  27.217  1.00  1.45           H  
ATOM   4457  HA  VAL A 298      -9.559  -3.236  25.425  1.00  1.45           H  
ATOM   4458  HB  VAL A 298      -9.625  -2.354  27.797  1.00  1.45           H  
ATOM   4459 1HG1 VAL A 298      -7.813  -0.828  28.513  1.00  1.45           H  
ATOM   4460 2HG1 VAL A 298      -7.196  -2.470  28.216  1.00  1.45           H  
ATOM   4461 3HG1 VAL A 298      -6.923  -1.183  27.012  1.00  1.45           H  
ATOM   4462 1HG2 VAL A 298      -9.798   0.028  27.145  1.00  1.45           H  
ATOM   4463 2HG2 VAL A 298      -8.918  -0.292  25.644  1.00  1.45           H  
ATOM   4464 3HG2 VAL A 298     -10.522  -1.014  25.899  1.00  1.45           H  
ATOM   4465  N   THR A 299      -8.026  -2.090  23.893  1.00  1.52           N  
ATOM   4466  CA  THR A 299      -7.120  -1.563  22.899  1.00  1.52           C  
ATOM   4467  C   THR A 299      -7.045  -0.044  22.880  1.00  1.52           C  
ATOM   4468  O   THR A 299      -7.908   0.652  23.418  1.00  1.52           O  
ATOM   4469  CB  THR A 299      -7.545  -2.072  21.533  1.00  1.52           C  
ATOM   4470  OG1 THR A 299      -8.841  -1.565  21.239  1.00  1.52           O  
ATOM   4471  CG2 THR A 299      -7.600  -3.582  21.542  1.00  1.52           C  
ATOM   4472  H   THR A 299      -9.018  -2.178  23.657  1.00  1.52           H  
ATOM   4473  HA  THR A 299      -6.123  -1.940  23.107  1.00  1.52           H  
ATOM   4474  HB  THR A 299      -6.848  -1.733  20.796  1.00  1.52           H  
ATOM   4475  HG1 THR A 299      -9.485  -2.014  21.845  1.00  1.52           H  
ATOM   4476 1HG2 THR A 299      -7.900  -3.935  20.568  1.00  1.52           H  
ATOM   4477 2HG2 THR A 299      -6.617  -3.970  21.784  1.00  1.52           H  
ATOM   4478 3HG2 THR A 299      -8.320  -3.920  22.292  1.00  1.52           H  
ATOM   4479  N   LEU A 300      -6.053   0.463  22.154  1.00  1.56           N  
ATOM   4480  CA  LEU A 300      -5.784   1.892  21.967  1.00  1.56           C  
ATOM   4481  C   LEU A 300      -6.977   2.622  21.364  1.00  1.56           C  
ATOM   4482  O   LEU A 300      -7.186   3.809  21.604  1.00  1.56           O  
ATOM   4483  CB  LEU A 300      -4.553   2.091  21.074  1.00  1.56           C  
ATOM   4484  CG  LEU A 300      -3.974   3.512  21.073  1.00  1.56           C  
ATOM   4485  CD1 LEU A 300      -3.536   3.865  22.508  1.00  1.56           C  
ATOM   4486  CD2 LEU A 300      -2.799   3.580  20.110  1.00  1.56           C  
ATOM   4487  H   LEU A 300      -5.385  -0.186  21.763  1.00  1.56           H  
ATOM   4488  HA  LEU A 300      -5.572   2.327  22.940  1.00  1.56           H  
ATOM   4489 1HB  LEU A 300      -3.769   1.409  21.404  1.00  1.56           H  
ATOM   4490 2HB  LEU A 300      -4.826   1.839  20.044  1.00  1.56           H  
ATOM   4491  HG  LEU A 300      -4.740   4.225  20.763  1.00  1.56           H  
ATOM   4492 1HD1 LEU A 300      -3.126   4.877  22.528  1.00  1.56           H  
ATOM   4493 2HD1 LEU A 300      -4.394   3.814  23.176  1.00  1.56           H  
ATOM   4494 3HD1 LEU A 300      -2.773   3.161  22.844  1.00  1.56           H  
ATOM   4495 1HD2 LEU A 300      -2.383   4.591  20.114  1.00  1.56           H  
ATOM   4496 2HD2 LEU A 300      -2.033   2.870  20.423  1.00  1.56           H  
ATOM   4497 3HD2 LEU A 300      -3.141   3.330  19.104  1.00  1.56           H  
ATOM   4498  N   ASP A 301      -7.759   1.895  20.576  1.00  1.56           N  
ATOM   4499  CA  ASP A 301      -8.919   2.410  19.865  1.00  1.56           C  
ATOM   4500  C   ASP A 301     -10.159   2.533  20.767  1.00  1.56           C  
ATOM   4501  O   ASP A 301     -11.208   3.006  20.326  1.00  1.56           O  
ATOM   4502  CB  ASP A 301      -9.229   1.487  18.684  1.00  1.56           C  
ATOM   4503  CG  ASP A 301      -8.153   1.542  17.588  1.00  1.56           C  
ATOM   4504  OD1 ASP A 301      -7.486   2.546  17.478  1.00  1.56           O  
ATOM   4505  OD2 ASP A 301      -7.994   0.570  16.890  1.00  1.56           O  
ATOM   4506  H   ASP A 301      -7.520   0.920  20.459  1.00  1.56           H  
ATOM   4507  HA  ASP A 301      -8.673   3.402  19.485  1.00  1.56           H  
ATOM   4508 1HB  ASP A 301      -9.316   0.459  19.044  1.00  1.56           H  
ATOM   4509 2HB  ASP A 301     -10.191   1.765  18.253  1.00  1.56           H  
ATOM   4510  N   GLY A 302     -10.053   2.074  22.022  1.00  1.52           N  
ATOM   4511  CA  GLY A 302     -11.156   2.113  22.983  1.00  1.52           C  
ATOM   4512  C   GLY A 302     -12.056   0.888  22.893  1.00  1.52           C  
ATOM   4513  O   GLY A 302     -13.092   0.808  23.553  1.00  1.52           O  
ATOM   4514  H   GLY A 302      -9.166   1.693  22.353  1.00  1.52           H  
ATOM   4515 1HA  GLY A 302     -10.740   2.179  23.988  1.00  1.52           H  
ATOM   4516 2HA  GLY A 302     -11.745   3.013  22.821  1.00  1.52           H  
ATOM   4517  N   ILE A 303     -11.656  -0.062  22.073  1.00  1.45           N  
ATOM   4518  CA  ILE A 303     -12.411  -1.280  21.862  1.00  1.45           C  
ATOM   4519  C   ILE A 303     -11.963  -2.379  22.807  1.00  1.45           C  
ATOM   4520  O   ILE A 303     -10.761  -2.656  22.919  1.00  1.45           O  
ATOM   4521  CB  ILE A 303     -12.254  -1.750  20.408  1.00  1.45           C  
ATOM   4522  CG1 ILE A 303     -12.818  -0.689  19.469  1.00  1.45           C  
ATOM   4523  CG2 ILE A 303     -12.921  -3.106  20.202  1.00  1.45           C  
ATOM   4524  CD1 ILE A 303     -12.475  -0.933  18.027  1.00  1.45           C  
ATOM   4525  H   ILE A 303     -10.791   0.080  21.571  1.00  1.45           H  
ATOM   4526  HA  ILE A 303     -13.464  -1.075  22.050  1.00  1.45           H  
ATOM   4527  HB  ILE A 303     -11.197  -1.844  20.175  1.00  1.45           H  
ATOM   4528 1HG1 ILE A 303     -13.903  -0.663  19.572  1.00  1.45           H  
ATOM   4529 2HG1 ILE A 303     -12.419   0.288  19.755  1.00  1.45           H  
ATOM   4530 1HG2 ILE A 303     -12.789  -3.423  19.173  1.00  1.45           H  
ATOM   4531 2HG2 ILE A 303     -12.472  -3.842  20.863  1.00  1.45           H  
ATOM   4532 3HG2 ILE A 303     -13.984  -3.030  20.422  1.00  1.45           H  
ATOM   4533 1HD1 ILE A 303     -12.902  -0.141  17.411  1.00  1.45           H  
ATOM   4534 2HD1 ILE A 303     -11.389  -0.939  17.909  1.00  1.45           H  
ATOM   4535 3HD1 ILE A 303     -12.881  -1.893  17.714  1.00  1.45           H  
ATOM   4536  N   GLU A 304     -12.927  -2.985  23.503  1.00  1.35           N  
ATOM   4537  CA  GLU A 304     -12.619  -4.087  24.404  1.00  1.35           C  
ATOM   4538  C   GLU A 304     -12.744  -5.398  23.645  1.00  1.35           C  
ATOM   4539  O   GLU A 304     -13.664  -5.566  22.840  1.00  1.35           O  
ATOM   4540  CB  GLU A 304     -13.536  -4.074  25.626  1.00  1.35           C  
ATOM   4541  CG  GLU A 304     -13.324  -2.890  26.557  1.00  1.35           C  
ATOM   4542  CD  GLU A 304     -14.185  -2.954  27.804  1.00  1.35           C  
ATOM   4543  OE1 GLU A 304     -14.954  -3.880  27.931  1.00  1.35           O  
ATOM   4544  OE2 GLU A 304     -14.067  -2.076  28.627  1.00  1.35           O  
ATOM   4545  H   GLU A 304     -13.887  -2.688  23.384  1.00  1.35           H  
ATOM   4546  HA  GLU A 304     -11.593  -3.991  24.743  1.00  1.35           H  
ATOM   4547 1HB  GLU A 304     -14.574  -4.061  25.298  1.00  1.35           H  
ATOM   4548 2HB  GLU A 304     -13.391  -4.971  26.186  1.00  1.35           H  
ATOM   4549 1HG  GLU A 304     -12.274  -2.871  26.854  1.00  1.35           H  
ATOM   4550 2HG  GLU A 304     -13.535  -1.970  26.013  1.00  1.35           H  
ATOM   4551  N   ARG A 305     -11.814  -6.315  23.890  1.00  1.27           N  
ATOM   4552  CA  ARG A 305     -11.813  -7.590  23.197  1.00  1.27           C  
ATOM   4553  C   ARG A 305     -11.700  -8.790  24.132  1.00  1.27           C  
ATOM   4554  O   ARG A 305     -10.753  -8.905  24.916  1.00  1.27           O  
ATOM   4555  CB  ARG A 305     -10.665  -7.599  22.197  1.00  1.27           C  
ATOM   4556  CG  ARG A 305     -10.797  -6.522  21.109  1.00  1.27           C  
ATOM   4557  CD  ARG A 305      -9.711  -6.539  20.108  1.00  1.27           C  
ATOM   4558  NE  ARG A 305      -9.853  -5.416  19.177  1.00  1.27           N  
ATOM   4559  CZ  ARG A 305     -10.619  -5.436  18.073  1.00  1.27           C  
ATOM   4560  NH1 ARG A 305     -11.299  -6.518  17.782  1.00  1.27           N  
ATOM   4561  NH2 ARG A 305     -10.688  -4.370  17.290  1.00  1.27           N  
ATOM   4562  H   ARG A 305     -11.080  -6.104  24.560  1.00  1.27           H  
ATOM   4563  HA  ARG A 305     -12.747  -7.678  22.643  1.00  1.27           H  
ATOM   4564 1HB  ARG A 305      -9.721  -7.442  22.721  1.00  1.27           H  
ATOM   4565 2HB  ARG A 305     -10.618  -8.562  21.710  1.00  1.27           H  
ATOM   4566 1HG  ARG A 305     -11.748  -6.649  20.590  1.00  1.27           H  
ATOM   4567 2HG  ARG A 305     -10.772  -5.537  21.580  1.00  1.27           H  
ATOM   4568 1HD  ARG A 305      -8.745  -6.454  20.607  1.00  1.27           H  
ATOM   4569 2HD  ARG A 305      -9.747  -7.464  19.536  1.00  1.27           H  
ATOM   4570  HE  ARG A 305      -9.343  -4.567  19.376  1.00  1.27           H  
ATOM   4571 1HH1 ARG A 305     -11.247  -7.320  18.399  1.00  1.27           H  
ATOM   4572 2HH1 ARG A 305     -11.881  -6.556  16.956  1.00  1.27           H  
ATOM   4573 1HH2 ARG A 305     -10.161  -3.534  17.519  1.00  1.27           H  
ATOM   4574 2HH2 ARG A 305     -11.266  -4.394  16.461  1.00  1.27           H  
ATOM   4575  N   LYS A 306     -12.688  -9.683  24.068  1.00  1.21           N  
ATOM   4576  CA  LYS A 306     -12.657 -10.874  24.915  1.00  1.21           C  
ATOM   4577  C   LYS A 306     -11.587 -11.809  24.398  1.00  1.21           C  
ATOM   4578  O   LYS A 306     -11.469 -12.002  23.189  1.00  1.21           O  
ATOM   4579  CB  LYS A 306     -14.003 -11.579  24.994  1.00  1.21           C  
ATOM   4580  CG  LYS A 306     -13.986 -12.753  25.981  1.00  1.21           C  
ATOM   4581  CD  LYS A 306     -15.348 -13.393  26.166  1.00  1.21           C  
ATOM   4582  CE  LYS A 306     -15.260 -14.526  27.177  1.00  1.21           C  
ATOM   4583  NZ  LYS A 306     -16.574 -15.185  27.395  1.00  1.21           N  
ATOM   4584  H   LYS A 306     -13.453  -9.543  23.422  1.00  1.21           H  
ATOM   4585  HA  LYS A 306     -12.376 -10.584  25.928  1.00  1.21           H  
ATOM   4586 1HB  LYS A 306     -14.768 -10.874  25.315  1.00  1.21           H  
ATOM   4587 2HB  LYS A 306     -14.281 -11.959  24.013  1.00  1.21           H  
ATOM   4588 1HG  LYS A 306     -13.299 -13.521  25.616  1.00  1.21           H  
ATOM   4589 2HG  LYS A 306     -13.616 -12.402  26.950  1.00  1.21           H  
ATOM   4590 1HD  LYS A 306     -16.061 -12.649  26.519  1.00  1.21           H  
ATOM   4591 2HD  LYS A 306     -15.696 -13.792  25.215  1.00  1.21           H  
ATOM   4592 1HE  LYS A 306     -14.546 -15.267  26.818  1.00  1.21           H  
ATOM   4593 2HE  LYS A 306     -14.901 -14.127  28.129  1.00  1.21           H  
ATOM   4594 1HZ  LYS A 306     -16.475 -15.933  28.074  1.00  1.21           H  
ATOM   4595 2HZ  LYS A 306     -17.236 -14.508  27.739  1.00  1.21           H  
ATOM   4596 3HZ  LYS A 306     -16.904 -15.568  26.524  1.00  1.21           H  
ATOM   4597  N   LEU A 307     -10.802 -12.355  25.306  1.00  1.18           N  
ATOM   4598  CA  LEU A 307      -9.680 -13.213  24.970  1.00  1.18           C  
ATOM   4599  C   LEU A 307      -9.947 -14.707  25.125  1.00  1.18           C  
ATOM   4600  O   LEU A 307     -10.760 -15.126  25.954  1.00  1.18           O  
ATOM   4601  CB  LEU A 307      -8.572 -12.835  25.906  1.00  1.18           C  
ATOM   4602  CG  LEU A 307      -8.182 -11.379  25.886  1.00  1.18           C  
ATOM   4603  CD1 LEU A 307      -7.227 -11.199  26.950  1.00  1.18           C  
ATOM   4604  CD2 LEU A 307      -7.596 -11.000  24.518  1.00  1.18           C  
ATOM   4605  H   LEU A 307     -10.964 -12.143  26.293  1.00  1.18           H  
ATOM   4606  HA  LEU A 307      -9.388 -13.018  23.938  1.00  1.18           H  
ATOM   4607 1HB  LEU A 307      -8.875 -13.092  26.927  1.00  1.18           H  
ATOM   4608 2HB  LEU A 307      -7.691 -13.429  25.651  1.00  1.18           H  
ATOM   4609  HG  LEU A 307      -9.049 -10.748  26.095  1.00  1.18           H  
ATOM   4610 1HD1 LEU A 307      -6.905 -10.178  27.002  1.00  1.18           H  
ATOM   4611 2HD1 LEU A 307      -7.683 -11.478  27.892  1.00  1.18           H  
ATOM   4612 3HD1 LEU A 307      -6.398 -11.848  26.744  1.00  1.18           H  
ATOM   4613 1HD2 LEU A 307      -7.297  -9.955  24.516  1.00  1.18           H  
ATOM   4614 2HD2 LEU A 307      -6.727 -11.625  24.300  1.00  1.18           H  
ATOM   4615 3HD2 LEU A 307      -8.354 -11.158  23.756  1.00  1.18           H  
ATOM   4616  N   ASP A 308      -9.256 -15.519  24.324  1.00  1.18           N  
ATOM   4617  CA  ASP A 308      -9.314 -16.971  24.472  1.00  1.18           C  
ATOM   4618  C   ASP A 308      -8.043 -17.507  25.121  1.00  1.18           C  
ATOM   4619  O   ASP A 308      -7.038 -16.816  25.260  1.00  1.18           O  
ATOM   4620  CB  ASP A 308      -9.577 -17.641  23.108  1.00  1.18           C  
ATOM   4621  CG  ASP A 308     -10.175 -19.124  23.145  1.00  1.18           C  
ATOM   4622  OD1 ASP A 308     -10.023 -19.826  24.144  1.00  1.18           O  
ATOM   4623  OD2 ASP A 308     -10.785 -19.499  22.170  1.00  1.18           O  
ATOM   4624  H   ASP A 308      -8.621 -15.127  23.615  1.00  1.18           H  
ATOM   4625  HA  ASP A 308     -10.150 -17.216  25.126  1.00  1.18           H  
ATOM   4626 1HB  ASP A 308     -10.264 -17.013  22.540  1.00  1.18           H  
ATOM   4627 2HB  ASP A 308      -8.637 -17.658  22.549  1.00  1.18           H  
ATOM   4628  N   THR A 309      -8.058 -18.787  25.426  1.00  1.20           N  
ATOM   4629  CA  THR A 309      -6.956 -19.483  26.057  1.00  1.20           C  
ATOM   4630  C   THR A 309      -5.754 -19.658  25.128  1.00  1.20           C  
ATOM   4631  O   THR A 309      -4.637 -19.925  25.565  1.00  1.20           O  
ATOM   4632  CB  THR A 309      -7.493 -20.829  26.556  1.00  1.20           C  
ATOM   4633  OG1 THR A 309      -8.055 -21.561  25.444  1.00  1.20           O  
ATOM   4634  CG2 THR A 309      -8.574 -20.583  27.582  1.00  1.20           C  
ATOM   4635  H   THR A 309      -8.904 -19.309  25.226  1.00  1.20           H  
ATOM   4636  HA  THR A 309      -6.639 -18.901  26.912  1.00  1.20           H  
ATOM   4637  HB  THR A 309      -6.687 -21.409  27.000  1.00  1.20           H  
ATOM   4638  HG1 THR A 309      -8.758 -21.002  24.992  1.00  1.20           H  
ATOM   4639 1HG2 THR A 309      -8.972 -21.533  27.932  1.00  1.20           H  
ATOM   4640 2HG2 THR A 309      -8.166 -20.037  28.416  1.00  1.20           H  
ATOM   4641 3HG2 THR A 309      -9.369 -20.002  27.116  1.00  1.20           H  
ATOM   4642  N   ALA A 310      -6.003 -19.513  23.832  1.00  1.22           N  
ATOM   4643  CA  ALA A 310      -4.981 -19.607  22.803  1.00  1.22           C  
ATOM   4644  C   ALA A 310      -4.257 -18.280  22.570  1.00  1.22           C  
ATOM   4645  O   ALA A 310      -3.307 -18.232  21.786  1.00  1.22           O  
ATOM   4646  CB  ALA A 310      -5.609 -20.051  21.500  1.00  1.22           C  
ATOM   4647  H   ALA A 310      -6.955 -19.315  23.562  1.00  1.22           H  
ATOM   4648  HA  ALA A 310      -4.244 -20.343  23.126  1.00  1.22           H  
ATOM   4649 1HB  ALA A 310      -4.837 -20.145  20.737  1.00  1.22           H  
ATOM   4650 2HB  ALA A 310      -6.106 -21.010  21.641  1.00  1.22           H  
ATOM   4651 3HB  ALA A 310      -6.338 -19.302  21.194  1.00  1.22           H  
ATOM   4652  N   ASP A 311      -4.719 -17.200  23.207  1.00  1.24           N  
ATOM   4653  CA  ASP A 311      -4.132 -15.887  22.969  1.00  1.24           C  
ATOM   4654  C   ASP A 311      -2.996 -15.608  23.937  1.00  1.24           C  
ATOM   4655  O   ASP A 311      -2.997 -16.106  25.064  1.00  1.24           O  
ATOM   4656  CB  ASP A 311      -5.210 -14.803  23.082  1.00  1.24           C  
ATOM   4657  CG  ASP A 311      -6.264 -14.890  21.965  1.00  1.24           C  
ATOM   4658  OD1 ASP A 311      -5.879 -15.071  20.838  1.00  1.24           O  
ATOM   4659  OD2 ASP A 311      -7.453 -14.800  22.244  1.00  1.24           O  
ATOM   4660  H   ASP A 311      -5.486 -17.271  23.877  1.00  1.24           H  
ATOM   4661  HA  ASP A 311      -3.725 -15.866  21.957  1.00  1.24           H  
ATOM   4662 1HB  ASP A 311      -5.714 -14.895  24.044  1.00  1.24           H  
ATOM   4663 2HB  ASP A 311      -4.741 -13.815  23.050  1.00  1.24           H  
ATOM   4664  N   VAL A 312      -2.044 -14.773  23.519  1.00  1.26           N  
ATOM   4665  CA  VAL A 312      -0.934 -14.424  24.403  1.00  1.26           C  
ATOM   4666  C   VAL A 312      -0.914 -12.939  24.694  1.00  1.26           C  
ATOM   4667  O   VAL A 312      -1.027 -12.119  23.785  1.00  1.26           O  
ATOM   4668  CB  VAL A 312       0.409 -14.807  23.785  1.00  1.26           C  
ATOM   4669  CG1 VAL A 312       1.545 -14.446  24.755  1.00  1.26           C  
ATOM   4670  CG2 VAL A 312       0.437 -16.244  23.482  1.00  1.26           C  
ATOM   4671  H   VAL A 312      -2.086 -14.391  22.581  1.00  1.26           H  
ATOM   4672  HA  VAL A 312      -1.049 -14.948  25.343  1.00  1.26           H  
ATOM   4673  HB  VAL A 312       0.534 -14.238  22.882  1.00  1.26           H  
ATOM   4674 1HG1 VAL A 312       2.500 -14.704  24.332  1.00  1.26           H  
ATOM   4675 2HG1 VAL A 312       1.524 -13.386  24.974  1.00  1.26           H  
ATOM   4676 3HG1 VAL A 312       1.414 -15.002  25.674  1.00  1.26           H  
ATOM   4677 1HG2 VAL A 312       1.385 -16.512  23.039  1.00  1.26           H  
ATOM   4678 2HG2 VAL A 312       0.306 -16.770  24.409  1.00  1.26           H  
ATOM   4679 3HG2 VAL A 312      -0.367 -16.496  22.791  1.00  1.26           H  
ATOM   4680  N   LEU A 313      -0.796 -12.609  25.967  1.00  1.28           N  
ATOM   4681  CA  LEU A 313      -0.783 -11.238  26.438  1.00  1.28           C  
ATOM   4682  C   LEU A 313       0.528 -10.813  27.061  1.00  1.28           C  
ATOM   4683  O   LEU A 313       1.288 -11.623  27.598  1.00  1.28           O  
ATOM   4684  CB  LEU A 313      -1.817 -11.050  27.519  1.00  1.28           C  
ATOM   4685  CG  LEU A 313      -3.182 -11.389  27.212  1.00  1.28           C  
ATOM   4686  CD1 LEU A 313      -3.972 -11.223  28.520  1.00  1.28           C  
ATOM   4687  CD2 LEU A 313      -3.683 -10.516  26.068  1.00  1.28           C  
ATOM   4688  H   LEU A 313      -0.690 -13.359  26.645  1.00  1.28           H  
ATOM   4689  HA  LEU A 313      -0.998 -10.577  25.599  1.00  1.28           H  
ATOM   4690 1HB  LEU A 313      -1.523 -11.657  28.369  1.00  1.28           H  
ATOM   4691 2HB  LEU A 313      -1.799 -10.002  27.815  1.00  1.28           H  
ATOM   4692  HG  LEU A 313      -3.230 -12.411  26.906  1.00  1.28           H  
ATOM   4693 1HD1 LEU A 313      -4.990 -11.482  28.400  1.00  1.28           H  
ATOM   4694 2HD1 LEU A 313      -3.538 -11.874  29.282  1.00  1.28           H  
ATOM   4695 3HD1 LEU A 313      -3.904 -10.188  28.850  1.00  1.28           H  
ATOM   4696 1HD2 LEU A 313      -4.693 -10.752  25.816  1.00  1.28           H  
ATOM   4697 2HD2 LEU A 313      -3.619  -9.469  26.352  1.00  1.28           H  
ATOM   4698 3HD2 LEU A 313      -3.054 -10.696  25.203  1.00  1.28           H  
ATOM   4699  N   ILE A 314       0.759  -9.514  27.055  1.00  1.34           N  
ATOM   4700  CA  ILE A 314       1.868  -8.963  27.810  1.00  1.34           C  
ATOM   4701  C   ILE A 314       1.155  -8.266  28.954  1.00  1.34           C  
ATOM   4702  O   ILE A 314       0.270  -7.436  28.713  1.00  1.34           O  
ATOM   4703  CB  ILE A 314       2.698  -7.974  27.005  1.00  1.34           C  
ATOM   4704  CG1 ILE A 314       3.222  -8.658  25.714  1.00  1.34           C  
ATOM   4705  CG2 ILE A 314       3.839  -7.477  27.866  1.00  1.34           C  
ATOM   4706  CD1 ILE A 314       3.906  -7.725  24.737  1.00  1.34           C  
ATOM   4707  H   ILE A 314       0.109  -8.893  26.575  1.00  1.34           H  
ATOM   4708  HA  ILE A 314       2.505  -9.751  28.204  1.00  1.34           H  
ATOM   4709  HB  ILE A 314       2.093  -7.143  26.736  1.00  1.34           H  
ATOM   4710 1HG1 ILE A 314       3.910  -9.436  25.967  1.00  1.34           H  
ATOM   4711 2HG1 ILE A 314       2.372  -9.102  25.212  1.00  1.34           H  
ATOM   4712 1HG2 ILE A 314       4.440  -6.754  27.308  1.00  1.34           H  
ATOM   4713 2HG2 ILE A 314       3.433  -7.003  28.755  1.00  1.34           H  
ATOM   4714 3HG2 ILE A 314       4.467  -8.314  28.163  1.00  1.34           H  
ATOM   4715 1HD1 ILE A 314       4.208  -8.265  23.857  1.00  1.34           H  
ATOM   4716 2HD1 ILE A 314       3.256  -6.942  24.429  1.00  1.34           H  
ATOM   4717 3HD1 ILE A 314       4.785  -7.286  25.214  1.00  1.34           H  
ATOM   4718  N   VAL A 315       1.436  -8.655  30.184  1.00  1.41           N  
ATOM   4719  CA  VAL A 315       0.628  -8.130  31.271  1.00  1.41           C  
ATOM   4720  C   VAL A 315       1.398  -7.582  32.427  1.00  1.41           C  
ATOM   4721  O   VAL A 315       2.464  -8.070  32.750  1.00  1.41           O  
ATOM   4722  CB  VAL A 315      -0.234  -9.265  31.844  1.00  1.41           C  
ATOM   4723  CG1 VAL A 315      -1.177  -9.828  30.779  1.00  1.41           C  
ATOM   4724  CG2 VAL A 315       0.697 -10.353  32.366  1.00  1.41           C  
ATOM   4725  H   VAL A 315       2.197  -9.315  30.350  1.00  1.41           H  
ATOM   4726  HA  VAL A 315      -0.003  -7.341  30.890  1.00  1.41           H  
ATOM   4727  HB  VAL A 315      -0.848  -8.869  32.660  1.00  1.41           H  
ATOM   4728 1HG1 VAL A 315      -1.779 -10.619  31.203  1.00  1.41           H  
ATOM   4729 2HG1 VAL A 315      -1.829  -9.054  30.402  1.00  1.41           H  
ATOM   4730 3HG1 VAL A 315      -0.586 -10.229  29.971  1.00  1.41           H  
ATOM   4731 1HG2 VAL A 315       0.118 -11.148  32.791  1.00  1.41           H  
ATOM   4732 2HG2 VAL A 315       1.306 -10.740  31.544  1.00  1.41           H  
ATOM   4733 3HG2 VAL A 315       1.350  -9.928  33.132  1.00  1.41           H  
ATOM   4734  N   ASP A 316       0.798  -6.622  33.110  1.00  1.50           N  
ATOM   4735  CA  ASP A 316       1.308  -6.087  34.352  1.00  1.50           C  
ATOM   4736  C   ASP A 316       0.645  -6.835  35.480  1.00  1.50           C  
ATOM   4737  O   ASP A 316      -0.325  -7.561  35.271  1.00  1.50           O  
ATOM   4738  CB  ASP A 316       1.042  -4.573  34.443  1.00  1.50           C  
ATOM   4739  CG  ASP A 316       1.890  -3.830  35.455  1.00  1.50           C  
ATOM   4740  OD1 ASP A 316       2.618  -4.462  36.170  1.00  1.50           O  
ATOM   4741  OD2 ASP A 316       1.788  -2.628  35.524  1.00  1.50           O  
ATOM   4742  H   ASP A 316      -0.080  -6.231  32.773  1.00  1.50           H  
ATOM   4743  HA  ASP A 316       2.369  -6.267  34.424  1.00  1.50           H  
ATOM   4744 1HB  ASP A 316       1.194  -4.125  33.462  1.00  1.50           H  
ATOM   4745 2HB  ASP A 316       0.007  -4.410  34.691  1.00  1.50           H  
ATOM   4746  N   ASP A 317       1.143  -6.638  36.684  1.00  1.57           N  
ATOM   4747  CA  ASP A 317       0.511  -7.234  37.856  1.00  1.57           C  
ATOM   4748  C   ASP A 317      -0.917  -6.703  38.035  1.00  1.57           C  
ATOM   4749  O   ASP A 317      -1.798  -7.403  38.531  1.00  1.57           O  
ATOM   4750  CB  ASP A 317       1.346  -6.978  39.116  1.00  1.57           C  
ATOM   4751  CG  ASP A 317       2.624  -7.849  39.202  1.00  1.57           C  
ATOM   4752  OD1 ASP A 317       2.733  -8.796  38.454  1.00  1.57           O  
ATOM   4753  OD2 ASP A 317       3.460  -7.571  40.029  1.00  1.57           O  
ATOM   4754  H   ASP A 317       1.950  -6.016  36.764  1.00  1.57           H  
ATOM   4755  HA  ASP A 317       0.454  -8.311  37.700  1.00  1.57           H  
ATOM   4756 1HB  ASP A 317       1.653  -5.926  39.133  1.00  1.57           H  
ATOM   4757 2HB  ASP A 317       0.736  -7.155  39.998  1.00  1.57           H  
ATOM   4758  N   ALA A 318      -1.116  -5.440  37.653  1.00  1.60           N  
ATOM   4759  CA  ALA A 318      -2.399  -4.752  37.772  1.00  1.60           C  
ATOM   4760  C   ALA A 318      -3.313  -4.857  36.535  1.00  1.60           C  
ATOM   4761  O   ALA A 318      -4.537  -4.851  36.668  1.00  1.60           O  
ATOM   4762  CB  ALA A 318      -2.143  -3.284  38.049  1.00  1.60           C  
ATOM   4763  H   ALA A 318      -0.328  -4.944  37.260  1.00  1.60           H  
ATOM   4764  HA  ALA A 318      -2.933  -5.191  38.614  1.00  1.60           H  
ATOM   4765 1HB  ALA A 318      -3.095  -2.771  38.186  1.00  1.60           H  
ATOM   4766 2HB  ALA A 318      -1.540  -3.183  38.950  1.00  1.60           H  
ATOM   4767 3HB  ALA A 318      -1.611  -2.846  37.203  1.00  1.60           H  
ATOM   4768  N   ALA A 319      -2.733  -4.864  35.332  1.00  1.59           N  
ATOM   4769  CA  ALA A 319      -3.541  -4.817  34.105  1.00  1.59           C  
ATOM   4770  C   ALA A 319      -2.795  -5.272  32.851  1.00  1.59           C  
ATOM   4771  O   ALA A 319      -1.574  -5.160  32.762  1.00  1.59           O  
ATOM   4772  CB  ALA A 319      -4.023  -3.399  33.875  1.00  1.59           C  
ATOM   4773  H   ALA A 319      -1.731  -4.902  35.275  1.00  1.59           H  
ATOM   4774  HA  ALA A 319      -4.396  -5.478  34.244  1.00  1.59           H  
ATOM   4775 1HB  ALA A 319      -4.651  -3.371  32.984  1.00  1.59           H  
ATOM   4776 2HB  ALA A 319      -4.599  -3.059  34.735  1.00  1.59           H  
ATOM   4777 3HB  ALA A 319      -3.163  -2.746  33.731  1.00  1.59           H  
ATOM   4778  N   THR A 320      -3.540  -5.708  31.837  1.00  1.55           N  
ATOM   4779  CA  THR A 320      -2.934  -6.068  30.549  1.00  1.55           C  
ATOM   4780  C   THR A 320      -2.219  -4.872  29.909  1.00  1.55           C  
ATOM   4781  O   THR A 320      -2.775  -3.770  29.840  1.00  1.55           O  
ATOM   4782  CB  THR A 320      -4.000  -6.641  29.593  1.00  1.55           C  
ATOM   4783  OG1 THR A 320      -4.602  -7.786  30.214  1.00  1.55           O  
ATOM   4784  CG2 THR A 320      -3.382  -7.052  28.247  1.00  1.55           C  
ATOM   4785  H   THR A 320      -4.542  -5.790  31.954  1.00  1.55           H  
ATOM   4786  HA  THR A 320      -2.194  -6.839  30.724  1.00  1.55           H  
ATOM   4787  HB  THR A 320      -4.770  -5.889  29.415  1.00  1.55           H  
ATOM   4788  HG1 THR A 320      -5.219  -8.204  29.602  1.00  1.55           H  
ATOM   4789 1HG2 THR A 320      -4.156  -7.457  27.599  1.00  1.55           H  
ATOM   4790 2HG2 THR A 320      -2.939  -6.188  27.769  1.00  1.55           H  
ATOM   4791 3HG2 THR A 320      -2.614  -7.805  28.404  1.00  1.55           H  
ATOM   4792  N   ALA A 321      -0.973  -5.089  29.467  1.00  1.50           N  
ATOM   4793  CA  ALA A 321      -0.176  -4.057  28.809  1.00  1.50           C  
ATOM   4794  C   ALA A 321      -0.315  -4.158  27.298  1.00  1.50           C  
ATOM   4795  O   ALA A 321      -0.263  -3.167  26.588  1.00  1.50           O  
ATOM   4796  CB  ALA A 321       1.277  -4.169  29.214  1.00  1.50           C  
ATOM   4797  H   ALA A 321      -0.573  -6.017  29.539  1.00  1.50           H  
ATOM   4798  HA  ALA A 321      -0.556  -3.085  29.117  1.00  1.50           H  
ATOM   4799 1HB  ALA A 321       1.853  -3.380  28.735  1.00  1.50           H  
ATOM   4800 2HB  ALA A 321       1.345  -4.067  30.290  1.00  1.50           H  
ATOM   4801 3HB  ALA A 321       1.664  -5.138  28.911  1.00  1.50           H  
ATOM   4802  N   ALA A 322      -0.469  -5.366  26.785  1.00  1.49           N  
ATOM   4803  CA  ALA A 322      -0.593  -5.530  25.340  1.00  1.49           C  
ATOM   4804  C   ALA A 322      -1.236  -6.869  24.996  1.00  1.49           C  
ATOM   4805  O   ALA A 322      -1.227  -7.809  25.792  1.00  1.49           O  
ATOM   4806  CB  ALA A 322       0.760  -5.382  24.664  1.00  1.49           C  
ATOM   4807  H   ALA A 322      -0.465  -6.174  27.402  1.00  1.49           H  
ATOM   4808  HA  ALA A 322      -1.250  -4.750  24.965  1.00  1.49           H  
ATOM   4809 1HB  ALA A 322       0.664  -5.484  23.591  1.00  1.49           H  
ATOM   4810 2HB  ALA A 322       1.191  -4.412  24.891  1.00  1.49           H  
ATOM   4811 3HB  ALA A 322       1.380  -6.126  25.014  1.00  1.49           H  
ATOM   4812  N   ILE A 323      -1.696  -6.992  23.754  1.00  1.53           N  
ATOM   4813  CA  ILE A 323      -2.278  -8.228  23.221  1.00  1.53           C  
ATOM   4814  C   ILE A 323      -1.219  -9.062  22.500  1.00  1.53           C  
ATOM   4815  O   ILE A 323      -1.470  -9.713  21.474  1.00  1.53           O  
ATOM   4816  CB  ILE A 323      -3.507  -7.991  22.325  1.00  1.53           C  
ATOM   4817  CG1 ILE A 323      -4.654  -7.372  23.155  1.00  1.53           C  
ATOM   4818  CG2 ILE A 323      -3.991  -9.299  21.703  1.00  1.53           C  
ATOM   4819  CD1 ILE A 323      -5.852  -6.917  22.314  1.00  1.53           C  
ATOM   4820  H   ILE A 323      -1.632  -6.185  23.138  1.00  1.53           H  
ATOM   4821  HA  ILE A 323      -2.632  -8.812  24.060  1.00  1.53           H  
ATOM   4822  HB  ILE A 323      -3.246  -7.289  21.539  1.00  1.53           H  
ATOM   4823 1HG1 ILE A 323      -4.997  -8.111  23.881  1.00  1.53           H  
ATOM   4824 2HG1 ILE A 323      -4.266  -6.507  23.697  1.00  1.53           H  
ATOM   4825 1HG2 ILE A 323      -4.854  -9.097  21.074  1.00  1.53           H  
ATOM   4826 2HG2 ILE A 323      -3.211  -9.740  21.098  1.00  1.53           H  
ATOM   4827 3HG2 ILE A 323      -4.271  -9.995  22.497  1.00  1.53           H  
ATOM   4828 1HD1 ILE A 323      -6.617  -6.492  22.961  1.00  1.53           H  
ATOM   4829 2HD1 ILE A 323      -5.536  -6.174  21.597  1.00  1.53           H  
ATOM   4830 3HD1 ILE A 323      -6.266  -7.773  21.784  1.00  1.53           H  
ATOM   4831  N   GLY A 324       0.013  -8.935  22.958  1.00  1.62           N  
ATOM   4832  CA  GLY A 324       1.048  -9.766  22.409  1.00  1.62           C  
ATOM   4833  C   GLY A 324       1.417  -9.412  20.990  1.00  1.62           C  
ATOM   4834  O   GLY A 324       2.225  -8.519  20.743  1.00  1.62           O  
ATOM   4835  H   GLY A 324       0.194  -8.336  23.748  1.00  1.62           H  
ATOM   4836 1HA  GLY A 324       1.928  -9.696  23.042  1.00  1.62           H  
ATOM   4837 2HA  GLY A 324       0.721 -10.805  22.447  1.00  1.62           H  
ATOM   4838  N   GLY A 325       0.901 -10.199  20.065  1.00  1.73           N  
ATOM   4839  CA  GLY A 325       1.248 -10.072  18.663  1.00  1.73           C  
ATOM   4840  C   GLY A 325       0.604  -8.885  17.951  1.00  1.73           C  
ATOM   4841  O   GLY A 325       1.026  -8.548  16.846  1.00  1.73           O  
ATOM   4842  H   GLY A 325       0.190 -10.851  20.373  1.00  1.73           H  
ATOM   4843 1HA  GLY A 325       2.332  -9.992  18.581  1.00  1.73           H  
ATOM   4844 2HA  GLY A 325       0.971 -10.991  18.149  1.00  1.73           H  
ATOM   4845  N   VAL A 326      -0.427  -8.252  18.540  1.00  1.82           N  
ATOM   4846  CA  VAL A 326      -1.025  -7.148  17.773  1.00  1.82           C  
ATOM   4847  C   VAL A 326      -1.074  -5.745  18.436  1.00  1.82           C  
ATOM   4848  O   VAL A 326      -0.366  -4.830  18.004  1.00  1.82           O  
ATOM   4849  CB  VAL A 326      -2.451  -7.546  17.334  1.00  1.82           C  
ATOM   4850  CG1 VAL A 326      -3.070  -6.420  16.556  1.00  1.82           C  
ATOM   4851  CG2 VAL A 326      -2.403  -8.798  16.470  1.00  1.82           C  
ATOM   4852  H   VAL A 326      -0.768  -8.558  19.455  1.00  1.82           H  
ATOM   4853  HA  VAL A 326      -0.446  -7.034  16.863  1.00  1.82           H  
ATOM   4854  HB  VAL A 326      -3.068  -7.724  18.216  1.00  1.82           H  
ATOM   4855 1HG1 VAL A 326      -4.065  -6.696  16.252  1.00  1.82           H  
ATOM   4856 2HG1 VAL A 326      -3.108  -5.537  17.133  1.00  1.82           H  
ATOM   4857 3HG1 VAL A 326      -2.473  -6.234  15.692  1.00  1.82           H  
ATOM   4858 1HG2 VAL A 326      -3.414  -9.064  16.154  1.00  1.82           H  
ATOM   4859 2HG2 VAL A 326      -1.787  -8.589  15.597  1.00  1.82           H  
ATOM   4860 3HG2 VAL A 326      -1.975  -9.627  17.027  1.00  1.82           H  
ATOM   4861  N   MET A 327      -1.887  -5.563  19.484  1.00  1.86           N  
ATOM   4862  CA  MET A 327      -2.101  -4.210  20.036  1.00  1.86           C  
ATOM   4863  C   MET A 327      -1.296  -3.906  21.284  1.00  1.86           C  
ATOM   4864  O   MET A 327      -1.076  -4.774  22.115  1.00  1.86           O  
ATOM   4865  CB  MET A 327      -3.574  -3.972  20.371  1.00  1.86           C  
ATOM   4866  CG  MET A 327      -4.550  -4.152  19.228  1.00  1.86           C  
ATOM   4867  SD  MET A 327      -4.291  -2.981  17.867  1.00  1.86           S  
ATOM   4868  CE  MET A 327      -4.859  -1.412  18.556  1.00  1.86           C  
ATOM   4869  H   MET A 327      -2.405  -6.347  19.846  1.00  1.86           H  
ATOM   4870  HA  MET A 327      -1.801  -3.485  19.277  1.00  1.86           H  
ATOM   4871 1HB  MET A 327      -3.864  -4.636  21.170  1.00  1.86           H  
ATOM   4872 2HB  MET A 327      -3.695  -2.952  20.743  1.00  1.86           H  
ATOM   4873 1HG  MET A 327      -4.469  -5.160  18.860  1.00  1.86           H  
ATOM   4874 2HG  MET A 327      -5.557  -4.022  19.587  1.00  1.86           H  
ATOM   4875 1HE  MET A 327      -4.730  -0.619  17.814  1.00  1.86           H  
ATOM   4876 2HE  MET A 327      -5.910  -1.486  18.798  1.00  1.86           H  
ATOM   4877 3HE  MET A 327      -4.284  -1.167  19.449  1.00  1.86           H  
ATOM   4878  N   GLY A 328      -0.977  -2.628  21.487  1.00  1.83           N  
ATOM   4879  CA  GLY A 328      -0.272  -2.139  22.690  1.00  1.83           C  
ATOM   4880  C   GLY A 328      -1.230  -1.736  23.810  1.00  1.83           C  
ATOM   4881  O   GLY A 328      -0.958  -0.810  24.574  1.00  1.83           O  
ATOM   4882  H   GLY A 328      -1.202  -1.960  20.762  1.00  1.83           H  
ATOM   4883 1HA  GLY A 328       0.406  -2.909  23.052  1.00  1.83           H  
ATOM   4884 2HA  GLY A 328       0.342  -1.282  22.423  1.00  1.83           H  
ATOM   4885  N   ALA A 329      -2.393  -2.373  23.840  1.00  1.76           N  
ATOM   4886  CA  ALA A 329      -3.486  -2.056  24.755  1.00  1.76           C  
ATOM   4887  C   ALA A 329      -3.775  -0.564  24.677  1.00  1.76           C  
ATOM   4888  O   ALA A 329      -3.856  -0.021  23.575  1.00  1.76           O  
ATOM   4889  CB  ALA A 329      -3.176  -2.464  26.191  1.00  1.76           C  
ATOM   4890  H   ALA A 329      -2.520  -3.132  23.189  1.00  1.76           H  
ATOM   4891  HA  ALA A 329      -4.354  -2.607  24.418  1.00  1.76           H  
ATOM   4892 1HB  ALA A 329      -4.032  -2.246  26.830  1.00  1.76           H  
ATOM   4893 2HB  ALA A 329      -2.977  -3.527  26.230  1.00  1.76           H  
ATOM   4894 3HB  ALA A 329      -2.313  -1.916  26.547  1.00  1.76           H  
ATOM   4895  N   ALA A 330      -3.928   0.106  25.823  1.00  1.65           N  
ATOM   4896  CA  ALA A 330      -4.182   1.535  25.832  1.00  1.65           C  
ATOM   4897  C   ALA A 330      -3.471   2.124  27.017  1.00  1.65           C  
ATOM   4898  O   ALA A 330      -3.068   3.288  27.039  1.00  1.65           O  
ATOM   4899  CB  ALA A 330      -5.670   1.816  25.922  1.00  1.65           C  
ATOM   4900  H   ALA A 330      -3.848  -0.365  26.712  1.00  1.65           H  
ATOM   4901  HA  ALA A 330      -3.769   1.970  24.922  1.00  1.65           H  
ATOM   4902 1HB  ALA A 330      -5.835   2.890  25.930  1.00  1.65           H  
ATOM   4903 2HB  ALA A 330      -6.173   1.387  25.082  1.00  1.65           H  
ATOM   4904 3HB  ALA A 330      -6.070   1.382  26.835  1.00  1.65           H  
ATOM   4905  N   SER A 331      -3.294   1.262  28.007  1.00  1.52           N  
ATOM   4906  CA  SER A 331      -2.757   1.617  29.320  1.00  1.52           C  
ATOM   4907  C   SER A 331      -1.288   2.037  29.270  1.00  1.52           C  
ATOM   4908  O   SER A 331      -0.768   2.632  30.221  1.00  1.52           O  
ATOM   4909  CB  SER A 331      -2.923   0.425  30.249  1.00  1.52           C  
ATOM   4910  OG  SER A 331      -2.114  -0.644  29.832  1.00  1.52           O  
ATOM   4911  H   SER A 331      -3.604   0.310  27.841  1.00  1.52           H  
ATOM   4912  HA  SER A 331      -3.339   2.454  29.709  1.00  1.52           H  
ATOM   4913 1HB  SER A 331      -2.667   0.708  31.270  1.00  1.52           H  
ATOM   4914 2HB  SER A 331      -3.967   0.112  30.246  1.00  1.52           H  
ATOM   4915  HG  SER A 331      -2.447  -1.441  30.281  1.00  1.52           H  
ATOM   4916  N   THR A 332      -0.655   1.709  28.148  1.00  1.41           N  
ATOM   4917  CA  THR A 332       0.746   1.914  27.851  1.00  1.41           C  
ATOM   4918  C   THR A 332       1.074   3.217  27.130  1.00  1.41           C  
ATOM   4919  O   THR A 332       2.252   3.560  27.008  1.00  1.41           O  
ATOM   4920  CB  THR A 332       1.177   0.825  26.880  1.00  1.41           C  
ATOM   4921  OG1 THR A 332       0.489   1.046  25.635  1.00  1.41           O  
ATOM   4922  CG2 THR A 332       0.784  -0.503  27.414  1.00  1.41           C  
ATOM   4923  H   THR A 332      -1.205   1.238  27.444  1.00  1.41           H  
ATOM   4924  HA  THR A 332       1.313   1.867  28.780  1.00  1.41           H  
ATOM   4925  HB  THR A 332       2.256   0.856  26.719  1.00  1.41           H  
ATOM   4926  HG1 THR A 332       0.243   0.201  25.216  1.00  1.41           H  
ATOM   4927 1HG2 THR A 332       1.087  -1.242  26.693  1.00  1.41           H  
ATOM   4928 2HG2 THR A 332       1.281  -0.688  28.362  1.00  1.41           H  
ATOM   4929 3HG2 THR A 332      -0.295  -0.548  27.555  1.00  1.41           H  
ATOM   4930  N   GLU A 333       0.065   3.917  26.607  1.00  1.31           N  
ATOM   4931  CA  GLU A 333       0.368   5.052  25.736  1.00  1.31           C  
ATOM   4932  C   GLU A 333       1.312   6.059  26.398  1.00  1.31           C  
ATOM   4933  O   GLU A 333       1.090   6.500  27.529  1.00  1.31           O  
ATOM   4934  CB  GLU A 333      -0.933   5.725  25.260  1.00  1.31           C  
ATOM   4935  CG  GLU A 333      -0.726   6.846  24.217  1.00  1.31           C  
ATOM   4936  CD  GLU A 333      -2.019   7.455  23.681  1.00  1.31           C  
ATOM   4937  OE1 GLU A 333      -3.074   7.066  24.124  1.00  1.31           O  
ATOM   4938  OE2 GLU A 333      -1.943   8.302  22.820  1.00  1.31           O  
ATOM   4939  H   GLU A 333      -0.904   3.635  26.772  1.00  1.31           H  
ATOM   4940  HA  GLU A 333       0.875   4.663  24.852  1.00  1.31           H  
ATOM   4941 1HB  GLU A 333      -1.594   4.973  24.828  1.00  1.31           H  
ATOM   4942 2HB  GLU A 333      -1.446   6.154  26.116  1.00  1.31           H  
ATOM   4943 1HG  GLU A 333      -0.138   7.642  24.681  1.00  1.31           H  
ATOM   4944 2HG  GLU A 333      -0.146   6.446  23.387  1.00  1.31           H  
ATOM   4945  N   VAL A 334       2.372   6.419  25.663  1.00  1.22           N  
ATOM   4946  CA  VAL A 334       3.398   7.359  26.120  1.00  1.22           C  
ATOM   4947  C   VAL A 334       2.827   8.765  26.230  1.00  1.22           C  
ATOM   4948  O   VAL A 334       2.126   9.224  25.326  1.00  1.22           O  
ATOM   4949  CB  VAL A 334       4.606   7.344  25.160  1.00  1.22           C  
ATOM   4950  CG1 VAL A 334       5.617   8.424  25.574  1.00  1.22           C  
ATOM   4951  CG2 VAL A 334       5.259   5.950  25.181  1.00  1.22           C  
ATOM   4952  H   VAL A 334       2.474   5.997  24.753  1.00  1.22           H  
ATOM   4953  HA  VAL A 334       3.740   7.046  27.108  1.00  1.22           H  
ATOM   4954  HB  VAL A 334       4.267   7.572  24.150  1.00  1.22           H  
ATOM   4955 1HG1 VAL A 334       6.460   8.420  24.902  1.00  1.22           H  
ATOM   4956 2HG1 VAL A 334       5.146   9.406  25.548  1.00  1.22           H  
ATOM   4957 3HG1 VAL A 334       5.963   8.221  26.585  1.00  1.22           H  
ATOM   4958 1HG2 VAL A 334       6.104   5.935  24.497  1.00  1.22           H  
ATOM   4959 2HG2 VAL A 334       5.604   5.724  26.193  1.00  1.22           H  
ATOM   4960 3HG2 VAL A 334       4.529   5.197  24.873  1.00  1.22           H  
ATOM   4961  N   ARG A 335       3.094   9.435  27.353  1.00  1.14           N  
ATOM   4962  CA  ARG A 335       2.534  10.757  27.608  1.00  1.14           C  
ATOM   4963  C   ARG A 335       3.633  11.796  27.730  1.00  1.14           C  
ATOM   4964  O   ARG A 335       4.792  11.450  27.917  1.00  1.14           O  
ATOM   4965  CB  ARG A 335       1.701  10.746  28.885  1.00  1.14           C  
ATOM   4966  CG  ARG A 335       0.575   9.709  28.904  1.00  1.14           C  
ATOM   4967  CD  ARG A 335      -0.475   9.977  27.884  1.00  1.14           C  
ATOM   4968  NE  ARG A 335      -1.554   9.010  27.968  1.00  1.14           N  
ATOM   4969  CZ  ARG A 335      -2.575   8.915  27.094  1.00  1.14           C  
ATOM   4970  NH1 ARG A 335      -2.655   9.735  26.070  1.00  1.14           N  
ATOM   4971  NH2 ARG A 335      -3.495   7.986  27.262  1.00  1.14           N  
ATOM   4972  H   ARG A 335       3.719   9.030  28.053  1.00  1.14           H  
ATOM   4973  HA  ARG A 335       1.888  11.030  26.774  1.00  1.14           H  
ATOM   4974 1HB  ARG A 335       2.352  10.535  29.736  1.00  1.14           H  
ATOM   4975 2HB  ARG A 335       1.256  11.727  29.047  1.00  1.14           H  
ATOM   4976 1HG  ARG A 335       0.988   8.722  28.715  1.00  1.14           H  
ATOM   4977 2HG  ARG A 335       0.100   9.713  29.883  1.00  1.14           H  
ATOM   4978 1HD  ARG A 335      -0.893  10.970  28.035  1.00  1.14           H  
ATOM   4979 2HD  ARG A 335      -0.040   9.910  26.885  1.00  1.14           H  
ATOM   4980  HE  ARG A 335      -1.528   8.346  28.729  1.00  1.14           H  
ATOM   4981 1HH1 ARG A 335      -1.946  10.436  25.926  1.00  1.14           H  
ATOM   4982 2HH1 ARG A 335      -3.413   9.637  25.405  1.00  1.14           H  
ATOM   4983 1HH2 ARG A 335      -3.430   7.345  28.038  1.00  1.14           H  
ATOM   4984 2HH2 ARG A 335      -4.251   7.900  26.594  1.00  1.14           H  
ATOM   4985  N   ALA A 336       3.272  13.078  27.688  1.00  1.07           N  
ATOM   4986  CA  ALA A 336       4.249  14.170  27.814  1.00  1.07           C  
ATOM   4987  C   ALA A 336       5.050  14.096  29.118  1.00  1.07           C  
ATOM   4988  O   ALA A 336       6.173  14.586  29.190  1.00  1.07           O  
ATOM   4989  CB  ALA A 336       3.547  15.511  27.735  1.00  1.07           C  
ATOM   4990  H   ALA A 336       2.301  13.313  27.536  1.00  1.07           H  
ATOM   4991  HA  ALA A 336       4.949  14.091  26.985  1.00  1.07           H  
ATOM   4992 1HB  ALA A 336       4.288  16.310  27.797  1.00  1.07           H  
ATOM   4993 2HB  ALA A 336       3.008  15.588  26.793  1.00  1.07           H  
ATOM   4994 3HB  ALA A 336       2.847  15.603  28.568  1.00  1.07           H  
ATOM   4995  N   ASP A 337       4.471  13.494  30.149  1.00  1.02           N  
ATOM   4996  CA  ASP A 337       5.134  13.396  31.437  1.00  1.02           C  
ATOM   4997  C   ASP A 337       5.994  12.130  31.578  1.00  1.02           C  
ATOM   4998  O   ASP A 337       6.588  11.904  32.634  1.00  1.02           O  
ATOM   4999  CB  ASP A 337       4.088  13.415  32.547  1.00  1.02           C  
ATOM   5000  CG  ASP A 337       3.345  14.742  32.627  1.00  1.02           C  
ATOM   5001  OD1 ASP A 337       3.965  15.767  32.476  1.00  1.02           O  
ATOM   5002  OD2 ASP A 337       2.155  14.713  32.817  1.00  1.02           O  
ATOM   5003  H   ASP A 337       3.553  13.100  30.034  1.00  1.02           H  
ATOM   5004  HA  ASP A 337       5.786  14.262  31.553  1.00  1.02           H  
ATOM   5005 1HB  ASP A 337       3.367  12.614  32.379  1.00  1.02           H  
ATOM   5006 2HB  ASP A 337       4.572  13.224  33.504  1.00  1.02           H  
ATOM   5007  N   SER A 338       6.038  11.281  30.546  1.00  0.97           N  
ATOM   5008  CA  SER A 338       6.863  10.078  30.612  1.00  0.97           C  
ATOM   5009  C   SER A 338       8.342  10.486  30.619  1.00  0.97           C  
ATOM   5010  O   SER A 338       8.729  11.375  29.866  1.00  0.97           O  
ATOM   5011  CB  SER A 338       6.570   9.170  29.423  1.00  0.97           C  
ATOM   5012  OG  SER A 338       5.225   8.684  29.443  1.00  0.97           O  
ATOM   5013  H   SER A 338       5.538  11.481  29.684  1.00  0.97           H  
ATOM   5014  HA  SER A 338       6.638   9.539  31.536  1.00  0.97           H  
ATOM   5015 1HB  SER A 338       6.752   9.709  28.501  1.00  0.97           H  
ATOM   5016 2HB  SER A 338       7.253   8.328  29.451  1.00  0.97           H  
ATOM   5017  HG  SER A 338       5.118   8.244  30.316  1.00  0.97           H  
ATOM   5018  N   THR A 339       9.173   9.818  31.429  1.00  0.94           N  
ATOM   5019  CA  THR A 339      10.619  10.112  31.460  1.00  0.94           C  
ATOM   5020  C   THR A 339      11.494   8.887  31.168  1.00  0.94           C  
ATOM   5021  O   THR A 339      12.688   8.999  30.869  1.00  0.94           O  
ATOM   5022  CB  THR A 339      11.031  10.713  32.819  1.00  0.94           C  
ATOM   5023  OG1 THR A 339      10.756   9.771  33.869  1.00  0.94           O  
ATOM   5024  CG2 THR A 339      10.269  12.012  33.088  1.00  0.94           C  
ATOM   5025  H   THR A 339       8.786   9.114  32.040  1.00  0.94           H  
ATOM   5026  HA  THR A 339      10.832  10.857  30.689  1.00  0.94           H  
ATOM   5027  HB  THR A 339      12.099  10.923  32.803  1.00  0.94           H  
ATOM   5028  HG1 THR A 339      11.100  10.113  34.700  1.00  0.94           H  
ATOM   5029 1HG2 THR A 339      10.579  12.426  34.045  1.00  0.94           H  
ATOM   5030 2HG2 THR A 339      10.484  12.727  32.293  1.00  0.94           H  
ATOM   5031 3HG2 THR A 339       9.200  11.814  33.113  1.00  0.94           H  
ATOM   5032  N   ASP A 340      10.906   7.706  31.253  1.00  0.92           N  
ATOM   5033  CA  ASP A 340      11.636   6.461  31.057  1.00  0.92           C  
ATOM   5034  C   ASP A 340      10.710   5.517  30.327  1.00  0.92           C  
ATOM   5035  O   ASP A 340       9.737   5.018  30.903  1.00  0.92           O  
ATOM   5036  CB  ASP A 340      12.133   5.896  32.404  1.00  0.92           C  
ATOM   5037  CG  ASP A 340      13.020   4.574  32.340  1.00  0.92           C  
ATOM   5038  OD1 ASP A 340      13.108   3.944  31.321  1.00  0.92           O  
ATOM   5039  OD2 ASP A 340      13.582   4.225  33.364  1.00  0.92           O  
ATOM   5040  H   ASP A 340       9.925   7.664  31.473  1.00  0.92           H  
ATOM   5041  HA  ASP A 340      12.500   6.649  30.429  1.00  0.92           H  
ATOM   5042 1HB  ASP A 340      12.720   6.665  32.905  1.00  0.92           H  
ATOM   5043 2HB  ASP A 340      11.267   5.693  33.038  1.00  0.92           H  
ATOM   5044  N   VAL A 341      10.967   5.373  29.037  1.00  0.92           N  
ATOM   5045  CA  VAL A 341      10.104   4.607  28.162  1.00  0.92           C  
ATOM   5046  C   VAL A 341      10.815   3.366  27.689  1.00  0.92           C  
ATOM   5047  O   VAL A 341      11.982   3.397  27.292  1.00  0.92           O  
ATOM   5048  CB  VAL A 341       9.613   5.479  26.986  1.00  0.92           C  
ATOM   5049  CG1 VAL A 341       8.781   4.669  26.009  1.00  0.92           C  
ATOM   5050  CG2 VAL A 341       8.739   6.612  27.556  1.00  0.92           C  
ATOM   5051  H   VAL A 341      11.821   5.801  28.669  1.00  0.92           H  
ATOM   5052  HA  VAL A 341       9.230   4.299  28.728  1.00  0.92           H  
ATOM   5053  HB  VAL A 341      10.475   5.882  26.458  1.00  0.92           H  
ATOM   5054 1HG1 VAL A 341       8.452   5.315  25.199  1.00  0.92           H  
ATOM   5055 2HG1 VAL A 341       9.369   3.860  25.605  1.00  0.92           H  
ATOM   5056 3HG1 VAL A 341       7.913   4.259  26.518  1.00  0.92           H  
ATOM   5057 1HG2 VAL A 341       8.387   7.248  26.748  1.00  0.92           H  
ATOM   5058 2HG2 VAL A 341       7.883   6.175  28.076  1.00  0.92           H  
ATOM   5059 3HG2 VAL A 341       9.313   7.203  28.259  1.00  0.92           H  
ATOM   5060  N   LEU A 342      10.130   2.252  27.795  1.00  0.95           N  
ATOM   5061  CA  LEU A 342      10.716   0.997  27.439  1.00  0.95           C  
ATOM   5062  C   LEU A 342      10.269   0.662  26.058  1.00  0.95           C  
ATOM   5063  O   LEU A 342       9.075   0.738  25.760  1.00  0.95           O  
ATOM   5064  CB  LEU A 342      10.193  -0.099  28.355  1.00  0.95           C  
ATOM   5065  CG  LEU A 342      10.252   0.156  29.840  1.00  0.95           C  
ATOM   5066  CD1 LEU A 342       9.660  -1.013  30.540  1.00  0.95           C  
ATOM   5067  CD2 LEU A 342      11.651   0.399  30.258  1.00  0.95           C  
ATOM   5068  H   LEU A 342       9.176   2.291  28.121  1.00  0.95           H  
ATOM   5069  HA  LEU A 342      11.794   1.055  27.465  1.00  0.95           H  
ATOM   5070 1HB  LEU A 342       9.164  -0.317  28.089  1.00  0.95           H  
ATOM   5071 2HB  LEU A 342      10.783  -0.973  28.160  1.00  0.95           H  
ATOM   5072  HG  LEU A 342       9.642   1.032  30.082  1.00  0.95           H  
ATOM   5073 1HD1 LEU A 342       9.669  -0.844  31.613  1.00  0.95           H  
ATOM   5074 2HD1 LEU A 342       8.640  -1.154  30.205  1.00  0.95           H  
ATOM   5075 3HD1 LEU A 342      10.240  -1.892  30.305  1.00  0.95           H  
ATOM   5076 1HD2 LEU A 342      11.688   0.578  31.318  1.00  0.95           H  
ATOM   5077 2HD2 LEU A 342      12.268  -0.453  30.026  1.00  0.95           H  
ATOM   5078 3HD2 LEU A 342      12.017   1.275  29.728  1.00  0.95           H  
ATOM   5079  N   LEU A 343      11.196   0.279  25.205  1.00  1.00           N  
ATOM   5080  CA  LEU A 343      10.760  -0.157  23.902  1.00  1.00           C  
ATOM   5081  C   LEU A 343      10.926  -1.635  23.845  1.00  1.00           C  
ATOM   5082  O   LEU A 343      11.981  -2.170  24.191  1.00  1.00           O  
ATOM   5083  CB  LEU A 343      11.492   0.554  22.789  1.00  1.00           C  
ATOM   5084  CG  LEU A 343      10.879   1.891  22.429  1.00  1.00           C  
ATOM   5085  CD1 LEU A 343      11.285   2.967  23.457  1.00  1.00           C  
ATOM   5086  CD2 LEU A 343      11.293   2.225  21.057  1.00  1.00           C  
ATOM   5087  H   LEU A 343      12.188   0.278  25.452  1.00  1.00           H  
ATOM   5088  HA  LEU A 343       9.701   0.058  23.777  1.00  1.00           H  
ATOM   5089 1HB  LEU A 343      12.524   0.724  23.102  1.00  1.00           H  
ATOM   5090 2HB  LEU A 343      11.489  -0.076  21.905  1.00  1.00           H  
ATOM   5091  HG  LEU A 343       9.791   1.804  22.459  1.00  1.00           H  
ATOM   5092 1HD1 LEU A 343      10.820   3.913  23.194  1.00  1.00           H  
ATOM   5093 2HD1 LEU A 343      10.964   2.684  24.435  1.00  1.00           H  
ATOM   5094 3HD1 LEU A 343      12.366   3.081  23.460  1.00  1.00           H  
ATOM   5095 1HD2 LEU A 343      10.841   3.160  20.748  1.00  1.00           H  
ATOM   5096 2HD2 LEU A 343      12.377   2.307  21.035  1.00  1.00           H  
ATOM   5097 3HD2 LEU A 343      10.964   1.436  20.380  1.00  1.00           H  
ATOM   5098  N   GLU A 344       9.860  -2.296  23.439  1.00  1.08           N  
ATOM   5099  CA  GLU A 344       9.835  -3.732  23.429  1.00  1.08           C  
ATOM   5100  C   GLU A 344       9.624  -4.273  22.033  1.00  1.08           C  
ATOM   5101  O   GLU A 344       8.654  -3.936  21.349  1.00  1.08           O  
ATOM   5102  CB  GLU A 344       8.731  -4.163  24.396  1.00  1.08           C  
ATOM   5103  CG  GLU A 344       8.591  -5.620  24.672  1.00  1.08           C  
ATOM   5104  CD  GLU A 344       7.620  -5.856  25.826  1.00  1.08           C  
ATOM   5105  OE1 GLU A 344       7.207  -4.890  26.412  1.00  1.08           O  
ATOM   5106  OE2 GLU A 344       7.297  -6.973  26.106  1.00  1.08           O  
ATOM   5107  H   GLU A 344       9.020  -1.784  23.171  1.00  1.08           H  
ATOM   5108  HA  GLU A 344      10.790  -4.106  23.796  1.00  1.08           H  
ATOM   5109 1HB  GLU A 344       8.839  -3.628  25.323  1.00  1.08           H  
ATOM   5110 2HB  GLU A 344       7.775  -3.840  23.975  1.00  1.08           H  
ATOM   5111 1HG  GLU A 344       8.224  -6.107  23.771  1.00  1.08           H  
ATOM   5112 2HG  GLU A 344       9.571  -6.035  24.918  1.00  1.08           H  
ATOM   5113  N   ALA A 345      10.554  -5.109  21.609  1.00  1.19           N  
ATOM   5114  CA  ALA A 345      10.517  -5.735  20.306  1.00  1.19           C  
ATOM   5115  C   ALA A 345      10.221  -7.201  20.474  1.00  1.19           C  
ATOM   5116  O   ALA A 345      10.570  -7.818  21.486  1.00  1.19           O  
ATOM   5117  CB  ALA A 345      11.822  -5.543  19.566  1.00  1.19           C  
ATOM   5118  H   ALA A 345      11.327  -5.333  22.228  1.00  1.19           H  
ATOM   5119  HA  ALA A 345       9.704  -5.296  19.734  1.00  1.19           H  
ATOM   5120 1HB  ALA A 345      11.758  -6.018  18.591  1.00  1.19           H  
ATOM   5121 2HB  ALA A 345      12.023  -4.496  19.432  1.00  1.19           H  
ATOM   5122 3HB  ALA A 345      12.634  -5.992  20.133  1.00  1.19           H  
ATOM   5123  N   ALA A 346       9.597  -7.787  19.478  1.00  1.31           N  
ATOM   5124  CA  ALA A 346       9.297  -9.198  19.581  1.00  1.31           C  
ATOM   5125  C   ALA A 346       9.189  -9.846  18.234  1.00  1.31           C  
ATOM   5126  O   ALA A 346       9.050  -9.195  17.201  1.00  1.31           O  
ATOM   5127  CB  ALA A 346       8.000  -9.421  20.341  1.00  1.31           C  
ATOM   5128  H   ALA A 346       9.317  -7.255  18.661  1.00  1.31           H  
ATOM   5129  HA  ALA A 346      10.110  -9.683  20.126  1.00  1.31           H  
ATOM   5130 1HB  ALA A 346       7.812 -10.494  20.434  1.00  1.31           H  
ATOM   5131 2HB  ALA A 346       8.093  -8.989  21.312  1.00  1.31           H  
ATOM   5132 3HB  ALA A 346       7.178  -8.952  19.806  1.00  1.31           H  
ATOM   5133  N   ILE A 347       9.262 -11.147  18.286  1.00  1.43           N  
ATOM   5134  CA  ILE A 347       9.024 -12.039  17.175  1.00  1.43           C  
ATOM   5135  C   ILE A 347       8.011 -13.005  17.651  1.00  1.43           C  
ATOM   5136  O   ILE A 347       8.113 -13.406  18.780  1.00  1.43           O  
ATOM   5137  CB  ILE A 347      10.256 -12.837  16.845  1.00  1.43           C  
ATOM   5138  CG1 ILE A 347       9.987 -13.707  15.690  1.00  1.43           C  
ATOM   5139  CG2 ILE A 347      10.650 -13.649  18.044  1.00  1.43           C  
ATOM   5140  CD1 ILE A 347      11.171 -14.266  15.155  1.00  1.43           C  
ATOM   5141  H   ILE A 347       9.471 -11.566  19.198  1.00  1.43           H  
ATOM   5142  HA  ILE A 347       8.649 -11.494  16.314  1.00  1.43           H  
ATOM   5143  HB  ILE A 347      11.070 -12.163  16.572  1.00  1.43           H  
ATOM   5144 1HG1 ILE A 347       9.349 -14.529  16.007  1.00  1.43           H  
ATOM   5145 2HG1 ILE A 347       9.476 -13.148  14.912  1.00  1.43           H  
ATOM   5146 1HG2 ILE A 347      11.544 -14.226  17.824  1.00  1.43           H  
ATOM   5147 2HG2 ILE A 347      10.839 -12.970  18.862  1.00  1.43           H  
ATOM   5148 3HG2 ILE A 347       9.836 -14.327  18.312  1.00  1.43           H  
ATOM   5149 1HD1 ILE A 347      10.902 -14.905  14.345  1.00  1.43           H  
ATOM   5150 2HD1 ILE A 347      11.808 -13.468  14.806  1.00  1.43           H  
ATOM   5151 3HD1 ILE A 347      11.679 -14.844  15.918  1.00  1.43           H  
ATOM   5152  N   TRP A 348       7.031 -13.361  16.850  1.00  1.53           N  
ATOM   5153  CA  TRP A 348       6.037 -14.313  17.321  1.00  1.53           C  
ATOM   5154  C   TRP A 348       5.879 -15.490  16.405  1.00  1.53           C  
ATOM   5155  O   TRP A 348       6.047 -15.361  15.195  1.00  1.53           O  
ATOM   5156  CB  TRP A 348       4.702 -13.612  17.467  1.00  1.53           C  
ATOM   5157  CG  TRP A 348       4.670 -12.647  18.528  1.00  1.53           C  
ATOM   5158  CD1 TRP A 348       5.161 -11.414  18.524  1.00  1.53           C  
ATOM   5159  CD2 TRP A 348       4.075 -12.829  19.778  1.00  1.53           C  
ATOM   5160  NE1 TRP A 348       4.928 -10.812  19.708  1.00  1.53           N  
ATOM   5161  CE2 TRP A 348       4.275 -11.662  20.492  1.00  1.53           C  
ATOM   5162  CE3 TRP A 348       3.408 -13.865  20.349  1.00  1.53           C  
ATOM   5163  CZ2 TRP A 348       3.845 -11.514  21.751  1.00  1.53           C  
ATOM   5164  CZ3 TRP A 348       2.977 -13.729  21.607  1.00  1.53           C  
ATOM   5165  CH2 TRP A 348       3.189 -12.565  22.314  1.00  1.53           C  
ATOM   5166  H   TRP A 348       6.977 -12.987  15.916  1.00  1.53           H  
ATOM   5167  HA  TRP A 348       6.352 -14.693  18.286  1.00  1.53           H  
ATOM   5168 1HB  TRP A 348       4.458 -13.111  16.537  1.00  1.53           H  
ATOM   5169 2HB  TRP A 348       3.936 -14.355  17.665  1.00  1.53           H  
ATOM   5170  HD1 TRP A 348       5.678 -10.984  17.709  1.00  1.53           H  
ATOM   5171  HE1 TRP A 348       5.209  -9.876  19.961  1.00  1.53           H  
ATOM   5172  HE3 TRP A 348       3.247 -14.788  19.799  1.00  1.53           H  
ATOM   5173  HZ2 TRP A 348       4.000 -10.601  22.295  1.00  1.53           H  
ATOM   5174  HZ3 TRP A 348       2.479 -14.573  22.025  1.00  1.53           H  
ATOM   5175  HH2 TRP A 348       2.837 -12.466  23.329  1.00  1.53           H  
ATOM   5176  N   ASP A 349       5.545 -16.652  16.968  1.00  1.59           N  
ATOM   5177  CA  ASP A 349       5.246 -17.784  16.119  1.00  1.59           C  
ATOM   5178  C   ASP A 349       3.983 -17.436  15.316  1.00  1.59           C  
ATOM   5179  O   ASP A 349       2.956 -17.103  15.922  1.00  1.59           O  
ATOM   5180  CB  ASP A 349       5.022 -19.054  16.938  1.00  1.59           C  
ATOM   5181  CG  ASP A 349       4.923 -20.317  16.063  1.00  1.59           C  
ATOM   5182  OD1 ASP A 349       4.038 -20.396  15.213  1.00  1.59           O  
ATOM   5183  OD2 ASP A 349       5.786 -21.178  16.218  1.00  1.59           O  
ATOM   5184  H   ASP A 349       5.465 -16.770  17.984  1.00  1.59           H  
ATOM   5185  HA  ASP A 349       6.102 -17.960  15.476  1.00  1.59           H  
ATOM   5186 1HB  ASP A 349       5.837 -19.175  17.657  1.00  1.59           H  
ATOM   5187 2HB  ASP A 349       4.103 -18.955  17.528  1.00  1.59           H  
ATOM   5188  N   PRO A 350       3.994 -17.507  13.972  1.00  1.61           N  
ATOM   5189  CA  PRO A 350       2.860 -17.229  13.117  1.00  1.61           C  
ATOM   5190  C   PRO A 350       1.591 -17.951  13.563  1.00  1.61           C  
ATOM   5191  O   PRO A 350       0.487 -17.453  13.337  1.00  1.61           O  
ATOM   5192  CB  PRO A 350       3.344 -17.774  11.768  1.00  1.61           C  
ATOM   5193  CG  PRO A 350       4.832 -17.586  11.807  1.00  1.61           C  
ATOM   5194  CD  PRO A 350       5.224 -17.886  13.230  1.00  1.61           C  
ATOM   5195  HA  PRO A 350       2.703 -16.142  13.077  1.00  1.61           H  
ATOM   5196 1HB  PRO A 350       3.052 -18.829  11.668  1.00  1.61           H  
ATOM   5197 2HB  PRO A 350       2.868 -17.233  10.940  1.00  1.61           H  
ATOM   5198 1HG  PRO A 350       5.317 -18.257  11.084  1.00  1.61           H  
ATOM   5199 2HG  PRO A 350       5.088 -16.555  11.504  1.00  1.61           H  
ATOM   5200 1HD  PRO A 350       5.456 -18.956  13.368  1.00  1.61           H  
ATOM   5201 2HD  PRO A 350       6.066 -17.227  13.475  1.00  1.61           H  
ATOM   5202  N   ALA A 351       1.713 -19.148  14.160  1.00  1.60           N  
ATOM   5203  CA  ALA A 351       0.507 -19.846  14.584  1.00  1.60           C  
ATOM   5204  C   ALA A 351      -0.187 -19.090  15.701  1.00  1.60           C  
ATOM   5205  O   ALA A 351      -1.413 -18.990  15.733  1.00  1.60           O  
ATOM   5206  CB  ALA A 351       0.825 -21.252  15.053  1.00  1.60           C  
ATOM   5207  H   ALA A 351       2.627 -19.564  14.373  1.00  1.60           H  
ATOM   5208  HA  ALA A 351      -0.172 -19.899  13.733  1.00  1.60           H  
ATOM   5209 1HB  ALA A 351      -0.093 -21.754  15.344  1.00  1.60           H  
ATOM   5210 2HB  ALA A 351       1.306 -21.803  14.246  1.00  1.60           H  
ATOM   5211 3HB  ALA A 351       1.504 -21.200  15.908  1.00  1.60           H  
ATOM   5212  N   ALA A 352       0.590 -18.545  16.645  1.00  1.57           N  
ATOM   5213  CA  ALA A 352      -0.029 -17.838  17.760  1.00  1.57           C  
ATOM   5214  C   ALA A 352      -0.718 -16.605  17.233  1.00  1.57           C  
ATOM   5215  O   ALA A 352      -1.825 -16.255  17.648  1.00  1.57           O  
ATOM   5216  CB  ALA A 352       1.003 -17.451  18.813  1.00  1.57           C  
ATOM   5217  H   ALA A 352       1.604 -18.574  16.562  1.00  1.57           H  
ATOM   5218  HA  ALA A 352      -0.778 -18.488  18.209  1.00  1.57           H  
ATOM   5219 1HB  ALA A 352       0.509 -16.929  19.634  1.00  1.57           H  
ATOM   5220 2HB  ALA A 352       1.490 -18.350  19.192  1.00  1.57           H  
ATOM   5221 3HB  ALA A 352       1.752 -16.797  18.366  1.00  1.57           H  
ATOM   5222  N   VAL A 353      -0.057 -15.960  16.283  1.00  1.53           N  
ATOM   5223  CA  VAL A 353      -0.565 -14.713  15.756  1.00  1.53           C  
ATOM   5224  C   VAL A 353      -1.809 -14.888  14.914  1.00  1.53           C  
ATOM   5225  O   VAL A 353      -2.790 -14.158  15.103  1.00  1.53           O  
ATOM   5226  CB  VAL A 353       0.514 -14.035  14.941  1.00  1.53           C  
ATOM   5227  CG1 VAL A 353      -0.036 -12.808  14.267  1.00  1.53           C  
ATOM   5228  CG2 VAL A 353       1.657 -13.706  15.864  1.00  1.53           C  
ATOM   5229  H   VAL A 353       0.845 -16.332  15.968  1.00  1.53           H  
ATOM   5230  HA  VAL A 353      -0.811 -14.069  16.601  1.00  1.53           H  
ATOM   5231  HB  VAL A 353       0.858 -14.712  14.156  1.00  1.53           H  
ATOM   5232 1HG1 VAL A 353       0.742 -12.343  13.677  1.00  1.53           H  
ATOM   5233 2HG1 VAL A 353      -0.860 -13.094  13.608  1.00  1.53           H  
ATOM   5234 3HG1 VAL A 353      -0.398 -12.104  15.013  1.00  1.53           H  
ATOM   5235 1HG2 VAL A 353       2.431 -13.249  15.313  1.00  1.53           H  
ATOM   5236 2HG2 VAL A 353       1.323 -13.032  16.650  1.00  1.53           H  
ATOM   5237 3HG2 VAL A 353       2.023 -14.632  16.308  1.00  1.53           H  
ATOM   5238  N   SER A 354      -1.788 -15.856  13.996  1.00  1.49           N  
ATOM   5239  CA  SER A 354      -2.951 -16.087  13.164  1.00  1.49           C  
ATOM   5240  C   SER A 354      -4.139 -16.500  14.027  1.00  1.49           C  
ATOM   5241  O   SER A 354      -5.272 -16.064  13.804  1.00  1.49           O  
ATOM   5242  CB  SER A 354      -2.709 -17.108  12.086  1.00  1.49           C  
ATOM   5243  OG  SER A 354      -3.880 -17.239  11.297  1.00  1.49           O  
ATOM   5244  H   SER A 354      -0.957 -16.432  13.868  1.00  1.49           H  
ATOM   5245  HA  SER A 354      -3.179 -15.159  12.655  1.00  1.49           H  
ATOM   5246 1HB  SER A 354      -1.875 -16.782  11.464  1.00  1.49           H  
ATOM   5247 2HB  SER A 354      -2.438 -18.067  12.532  1.00  1.49           H  
ATOM   5248  HG  SER A 354      -3.612 -17.736  10.521  1.00  1.49           H  
ATOM   5249  N   ARG A 355      -3.908 -17.362  15.020  1.00  1.46           N  
ATOM   5250  CA  ARG A 355      -5.014 -17.771  15.862  1.00  1.46           C  
ATOM   5251  C   ARG A 355      -5.618 -16.562  16.572  1.00  1.46           C  
ATOM   5252  O   ARG A 355      -6.842 -16.406  16.562  1.00  1.46           O  
ATOM   5253  CB  ARG A 355      -4.528 -18.786  16.878  1.00  1.46           C  
ATOM   5254  CG  ARG A 355      -4.197 -20.152  16.297  1.00  1.46           C  
ATOM   5255  CD  ARG A 355      -3.499 -21.015  17.287  1.00  1.46           C  
ATOM   5256  NE  ARG A 355      -3.139 -22.307  16.719  1.00  1.46           N  
ATOM   5257  CZ  ARG A 355      -2.205 -23.133  17.227  1.00  1.46           C  
ATOM   5258  NH1 ARG A 355      -1.539 -22.788  18.308  1.00  1.46           N  
ATOM   5259  NH2 ARG A 355      -1.952 -24.290  16.636  1.00  1.46           N  
ATOM   5260  H   ARG A 355      -2.976 -17.744  15.197  1.00  1.46           H  
ATOM   5261  HA  ARG A 355      -5.778 -18.232  15.237  1.00  1.46           H  
ATOM   5262 1HB  ARG A 355      -3.625 -18.405  17.363  1.00  1.46           H  
ATOM   5263 2HB  ARG A 355      -5.281 -18.919  17.653  1.00  1.46           H  
ATOM   5264 1HG  ARG A 355      -5.125 -20.649  16.018  1.00  1.46           H  
ATOM   5265 2HG  ARG A 355      -3.576 -20.042  15.413  1.00  1.46           H  
ATOM   5266 1HD  ARG A 355      -2.583 -20.518  17.612  1.00  1.46           H  
ATOM   5267 2HD  ARG A 355      -4.143 -21.186  18.148  1.00  1.46           H  
ATOM   5268  HE  ARG A 355      -3.627 -22.604  15.884  1.00  1.46           H  
ATOM   5269 1HH1 ARG A 355      -1.728 -21.900  18.758  1.00  1.46           H  
ATOM   5270 2HH1 ARG A 355      -0.835 -23.405  18.690  1.00  1.46           H  
ATOM   5271 1HH2 ARG A 355      -2.462 -24.554  15.803  1.00  1.46           H  
ATOM   5272 2HH2 ARG A 355      -1.250 -24.908  17.014  1.00  1.46           H  
ATOM   5273  N   THR A 356      -4.773 -15.658  17.091  1.00  1.43           N  
ATOM   5274  CA  THR A 356      -5.265 -14.455  17.754  1.00  1.43           C  
ATOM   5275  C   THR A 356      -6.012 -13.505  16.830  1.00  1.43           C  
ATOM   5276  O   THR A 356      -7.101 -13.034  17.163  1.00  1.43           O  
ATOM   5277  CB  THR A 356      -4.116 -13.691  18.444  1.00  1.43           C  
ATOM   5278  OG1 THR A 356      -3.567 -14.503  19.483  1.00  1.43           O  
ATOM   5279  CG2 THR A 356      -4.619 -12.387  19.032  1.00  1.43           C  
ATOM   5280  H   THR A 356      -3.765 -15.825  17.074  1.00  1.43           H  
ATOM   5281  HA  THR A 356      -5.964 -14.768  18.525  1.00  1.43           H  
ATOM   5282  HB  THR A 356      -3.336 -13.482  17.711  1.00  1.43           H  
ATOM   5283  HG1 THR A 356      -4.319 -14.810  20.045  1.00  1.43           H  
ATOM   5284 1HG2 THR A 356      -3.793 -11.862  19.513  1.00  1.43           H  
ATOM   5285 2HG2 THR A 356      -5.030 -11.767  18.237  1.00  1.43           H  
ATOM   5286 3HG2 THR A 356      -5.392 -12.605  19.768  1.00  1.43           H  
ATOM   5287  N   GLN A 357      -5.468 -13.216  15.649  1.00  1.42           N  
ATOM   5288  CA  GLN A 357      -6.165 -12.265  14.784  1.00  1.42           C  
ATOM   5289  C   GLN A 357      -7.479 -12.835  14.274  1.00  1.42           C  
ATOM   5290  O   GLN A 357      -8.464 -12.111  14.080  1.00  1.42           O  
ATOM   5291  CB  GLN A 357      -5.274 -11.819  13.623  1.00  1.42           C  
ATOM   5292  CG  GLN A 357      -4.868 -12.876  12.625  1.00  1.42           C  
ATOM   5293  CD  GLN A 357      -5.851 -13.110  11.466  1.00  1.42           C  
ATOM   5294  OE1 GLN A 357      -6.614 -12.195  11.126  1.00  1.42           O  
ATOM   5295  NE2 GLN A 357      -5.829 -14.315  10.835  1.00  1.42           N  
ATOM   5296  H   GLN A 357      -4.572 -13.625  15.375  1.00  1.42           H  
ATOM   5297  HA  GLN A 357      -6.394 -11.378  15.374  1.00  1.42           H  
ATOM   5298 1HB  GLN A 357      -5.778 -11.047  13.075  1.00  1.42           H  
ATOM   5299 2HB  GLN A 357      -4.365 -11.388  14.028  1.00  1.42           H  
ATOM   5300 1HG  GLN A 357      -3.898 -12.623  12.209  1.00  1.42           H  
ATOM   5301 2HG  GLN A 357      -4.800 -13.774  13.178  1.00  1.42           H  
ATOM   5302 1HE2 GLN A 357      -6.448 -14.481  10.071  1.00  1.42           H  
ATOM   5303 2HE2 GLN A 357      -5.170 -15.070  11.107  1.00  1.42           H  
ATOM   5304  N   ARG A 358      -7.560 -14.156  14.139  1.00  1.43           N  
ATOM   5305  CA  ARG A 358      -8.803 -14.739  13.691  1.00  1.43           C  
ATOM   5306  C   ARG A 358      -9.824 -14.717  14.826  1.00  1.43           C  
ATOM   5307  O   ARG A 358     -10.935 -14.213  14.665  1.00  1.43           O  
ATOM   5308  CB  ARG A 358      -8.574 -16.168  13.230  1.00  1.43           C  
ATOM   5309  CG  ARG A 358      -9.795 -16.887  12.688  1.00  1.43           C  
ATOM   5310  CD  ARG A 358      -9.442 -18.239  12.161  1.00  1.43           C  
ATOM   5311  NE  ARG A 358     -10.615 -18.963  11.684  1.00  1.43           N  
ATOM   5312  CZ  ARG A 358     -10.601 -20.224  11.204  1.00  1.43           C  
ATOM   5313  NH1 ARG A 358      -9.472 -20.897  11.140  1.00  1.43           N  
ATOM   5314  NH2 ARG A 358     -11.727 -20.786  10.798  1.00  1.43           N  
ATOM   5315  H   ARG A 358      -6.747 -14.757  14.288  1.00  1.43           H  
ATOM   5316  HA  ARG A 358      -9.184 -14.152  12.856  1.00  1.43           H  
ATOM   5317 1HB  ARG A 358      -7.810 -16.171  12.453  1.00  1.43           H  
ATOM   5318 2HB  ARG A 358      -8.179 -16.755  14.064  1.00  1.43           H  
ATOM   5319 1HG  ARG A 358     -10.526 -17.009  13.488  1.00  1.43           H  
ATOM   5320 2HG  ARG A 358     -10.233 -16.303  11.879  1.00  1.43           H  
ATOM   5321 1HD  ARG A 358      -8.742 -18.134  11.332  1.00  1.43           H  
ATOM   5322 2HD  ARG A 358      -8.977 -18.823  12.955  1.00  1.43           H  
ATOM   5323  HE  ARG A 358     -11.505 -18.484  11.716  1.00  1.43           H  
ATOM   5324 1HH1 ARG A 358      -8.611 -20.470  11.449  1.00  1.43           H  
ATOM   5325 2HH1 ARG A 358      -9.467 -21.841  10.781  1.00  1.43           H  
ATOM   5326 1HH2 ARG A 358     -12.595 -20.270  10.847  1.00  1.43           H  
ATOM   5327 2HH2 ARG A 358     -11.719 -21.729  10.441  1.00  1.43           H  
ATOM   5328  N   ARG A 359      -9.425 -15.196  16.003  1.00  1.48           N  
ATOM   5329  CA  ARG A 359     -10.314 -15.281  17.157  1.00  1.48           C  
ATOM   5330  C   ARG A 359     -10.842 -13.928  17.618  1.00  1.48           C  
ATOM   5331  O   ARG A 359     -11.986 -13.825  18.064  1.00  1.48           O  
ATOM   5332  CB  ARG A 359      -9.591 -15.960  18.303  1.00  1.48           C  
ATOM   5333  CG  ARG A 359      -9.357 -17.460  18.109  1.00  1.48           C  
ATOM   5334  CD  ARG A 359      -8.581 -18.028  19.229  1.00  1.48           C  
ATOM   5335  NE  ARG A 359      -8.229 -19.426  19.021  1.00  1.48           N  
ATOM   5336  CZ  ARG A 359      -9.036 -20.468  19.292  1.00  1.48           C  
ATOM   5337  NH1 ARG A 359     -10.240 -20.256  19.751  1.00  1.48           N  
ATOM   5338  NH2 ARG A 359      -8.611 -21.704  19.101  1.00  1.48           N  
ATOM   5339  H   ARG A 359      -8.476 -15.556  16.107  1.00  1.48           H  
ATOM   5340  HA  ARG A 359     -11.165 -15.901  16.877  1.00  1.48           H  
ATOM   5341 1HB  ARG A 359      -8.611 -15.489  18.435  1.00  1.48           H  
ATOM   5342 2HB  ARG A 359     -10.146 -15.818  19.230  1.00  1.48           H  
ATOM   5343 1HG  ARG A 359     -10.319 -17.967  18.079  1.00  1.48           H  
ATOM   5344 2HG  ARG A 359      -8.832 -17.646  17.178  1.00  1.48           H  
ATOM   5345 1HD  ARG A 359      -7.653 -17.456  19.349  1.00  1.48           H  
ATOM   5346 2HD  ARG A 359      -9.167 -17.959  20.141  1.00  1.48           H  
ATOM   5347  HE  ARG A 359      -7.307 -19.627  18.669  1.00  1.48           H  
ATOM   5348 1HH1 ARG A 359     -10.572 -19.307  19.901  1.00  1.48           H  
ATOM   5349 2HH1 ARG A 359     -10.845 -21.026  19.982  1.00  1.48           H  
ATOM   5350 1HH2 ARG A 359      -7.681 -21.871  18.750  1.00  1.48           H  
ATOM   5351 2HH2 ARG A 359      -9.220 -22.480  19.309  1.00  1.48           H  
ATOM   5352  N   LEU A 360     -10.026 -12.883  17.499  1.00  1.56           N  
ATOM   5353  CA  LEU A 360     -10.450 -11.562  17.929  1.00  1.56           C  
ATOM   5354  C   LEU A 360     -11.048 -10.734  16.794  1.00  1.56           C  
ATOM   5355  O   LEU A 360     -11.372  -9.563  17.006  1.00  1.56           O  
ATOM   5356  CB  LEU A 360      -9.271 -10.765  18.503  1.00  1.56           C  
ATOM   5357  CG  LEU A 360      -8.557 -11.358  19.724  1.00  1.56           C  
ATOM   5358  CD1 LEU A 360      -7.423 -10.413  20.130  1.00  1.56           C  
ATOM   5359  CD2 LEU A 360      -9.536 -11.588  20.851  1.00  1.56           C  
ATOM   5360  H   LEU A 360      -9.075 -13.009  17.151  1.00  1.56           H  
ATOM   5361  HA  LEU A 360     -11.206 -11.679  18.704  1.00  1.56           H  
ATOM   5362 1HB  LEU A 360      -8.524 -10.660  17.712  1.00  1.56           H  
ATOM   5363 2HB  LEU A 360      -9.623  -9.776  18.769  1.00  1.56           H  
ATOM   5364  HG  LEU A 360      -8.110 -12.319  19.447  1.00  1.56           H  
ATOM   5365 1HD1 LEU A 360      -6.888 -10.836  20.983  1.00  1.56           H  
ATOM   5366 2HD1 LEU A 360      -6.738 -10.290  19.293  1.00  1.56           H  
ATOM   5367 3HD1 LEU A 360      -7.837  -9.445  20.405  1.00  1.56           H  
ATOM   5368 1HD2 LEU A 360      -9.009 -12.025  21.694  1.00  1.56           H  
ATOM   5369 2HD2 LEU A 360      -9.988 -10.660  21.154  1.00  1.56           H  
ATOM   5370 3HD2 LEU A 360     -10.317 -12.275  20.527  1.00  1.56           H  
ATOM   5371  N   HIS A 361     -11.155 -11.305  15.585  1.00  1.68           N  
ATOM   5372  CA  HIS A 361     -11.648 -10.567  14.424  1.00  1.68           C  
ATOM   5373  C   HIS A 361     -10.827  -9.295  14.223  1.00  1.68           C  
ATOM   5374  O   HIS A 361     -11.372  -8.204  14.036  1.00  1.68           O  
ATOM   5375  CB  HIS A 361     -13.135 -10.242  14.588  1.00  1.68           C  
ATOM   5376  CG  HIS A 361     -13.963 -11.462  14.769  1.00  1.68           C  
ATOM   5377  ND1 HIS A 361     -14.211 -12.353  13.746  1.00  1.68           N  
ATOM   5378  CD2 HIS A 361     -14.578 -11.961  15.863  1.00  1.68           C  
ATOM   5379  CE1 HIS A 361     -14.950 -13.345  14.205  1.00  1.68           C  
ATOM   5380  NE2 HIS A 361     -15.188 -13.130  15.486  1.00  1.68           N  
ATOM   5381  H   HIS A 361     -10.916 -12.287  15.451  1.00  1.68           H  
ATOM   5382  HA  HIS A 361     -11.532 -11.184  13.532  1.00  1.68           H  
ATOM   5383 1HB  HIS A 361     -13.291  -9.587  15.439  1.00  1.68           H  
ATOM   5384 2HB  HIS A 361     -13.491  -9.717  13.704  1.00  1.68           H  
ATOM   5385  HD2 HIS A 361     -14.581 -11.519  16.860  1.00  1.68           H  
ATOM   5386  HE1 HIS A 361     -15.300 -14.197  13.624  1.00  1.68           H  
ATOM   5387  HE2 HIS A 361     -15.724 -13.728  16.096  1.00  1.68           H  
ATOM   5388  N   LEU A 362      -9.507  -9.446  14.284  1.00  1.80           N  
ATOM   5389  CA  LEU A 362      -8.584  -8.334  14.186  1.00  1.80           C  
ATOM   5390  C   LEU A 362      -7.399  -8.560  13.254  1.00  1.80           C  
ATOM   5391  O   LEU A 362      -6.262  -8.632  13.723  1.00  1.80           O  
ATOM   5392  CB  LEU A 362      -8.054  -8.042  15.596  1.00  1.80           C  
ATOM   5393  CG  LEU A 362      -7.112  -6.860  15.743  1.00  1.80           C  
ATOM   5394  CD1 LEU A 362      -7.769  -5.616  15.219  1.00  1.80           C  
ATOM   5395  CD2 LEU A 362      -6.758  -6.705  17.225  1.00  1.80           C  
ATOM   5396  H   LEU A 362      -9.130 -10.388  14.393  1.00  1.80           H  
ATOM   5397  HA  LEU A 362      -9.140  -7.463  13.855  1.00  1.80           H  
ATOM   5398 1HB  LEU A 362      -8.910  -7.874  16.256  1.00  1.80           H  
ATOM   5399 2HB  LEU A 362      -7.526  -8.928  15.950  1.00  1.80           H  
ATOM   5400  HG  LEU A 362      -6.208  -7.035  15.167  1.00  1.80           H  
ATOM   5401 1HD1 LEU A 362      -7.089  -4.771  15.328  1.00  1.80           H  
ATOM   5402 2HD1 LEU A 362      -8.012  -5.753  14.162  1.00  1.80           H  
ATOM   5403 3HD1 LEU A 362      -8.671  -5.430  15.773  1.00  1.80           H  
ATOM   5404 1HD2 LEU A 362      -6.090  -5.864  17.339  1.00  1.80           H  
ATOM   5405 2HD2 LEU A 362      -7.659  -6.531  17.795  1.00  1.80           H  
ATOM   5406 3HD2 LEU A 362      -6.271  -7.612  17.587  1.00  1.80           H  
ATOM   5407  N   PRO A 363      -7.590  -8.554  11.920  1.00  1.90           N  
ATOM   5408  CA  PRO A 363      -6.565  -8.801  10.907  1.00  1.90           C  
ATOM   5409  C   PRO A 363      -5.702  -7.565  10.675  1.00  1.90           C  
ATOM   5410  O   PRO A 363      -5.592  -7.061   9.556  1.00  1.90           O  
ATOM   5411  CB  PRO A 363      -7.408  -9.130   9.679  1.00  1.90           C  
ATOM   5412  CG  PRO A 363      -8.656  -8.280   9.855  1.00  1.90           C  
ATOM   5413  CD  PRO A 363      -8.933  -8.298  11.358  1.00  1.90           C  
ATOM   5414  HA  PRO A 363      -5.947  -9.658  11.205  1.00  1.90           H  
ATOM   5415 1HB  PRO A 363      -6.847  -8.895   8.767  1.00  1.90           H  
ATOM   5416 2HB  PRO A 363      -7.626 -10.211   9.659  1.00  1.90           H  
ATOM   5417 1HG  PRO A 363      -8.482  -7.264   9.469  1.00  1.90           H  
ATOM   5418 2HG  PRO A 363      -9.484  -8.705   9.270  1.00  1.90           H  
ATOM   5419 1HD  PRO A 363      -9.325  -7.322  11.669  1.00  1.90           H  
ATOM   5420 2HD  PRO A 363      -9.617  -9.120  11.591  1.00  1.90           H  
ATOM   5421  N   SER A 364      -5.108  -7.091  11.755  1.00  1.94           N  
ATOM   5422  CA  SER A 364      -4.258  -5.919  11.794  1.00  1.94           C  
ATOM   5423  C   SER A 364      -2.974  -6.103  11.046  1.00  1.94           C  
ATOM   5424  O   SER A 364      -2.399  -7.192  11.034  1.00  1.94           O  
ATOM   5425  CB  SER A 364      -3.924  -5.532  13.213  1.00  1.94           C  
ATOM   5426  OG  SER A 364      -2.950  -4.486  13.239  1.00  1.94           O  
ATOM   5427  H   SER A 364      -5.260  -7.604  12.619  1.00  1.94           H  
ATOM   5428  HA  SER A 364      -4.804  -5.095  11.332  1.00  1.94           H  
ATOM   5429 1HB  SER A 364      -4.829  -5.206  13.722  1.00  1.94           H  
ATOM   5430 2HB  SER A 364      -3.555  -6.406  13.727  1.00  1.94           H  
ATOM   5431  HG  SER A 364      -3.056  -4.041  14.092  1.00  1.94           H  
ATOM   5432  N   GLU A 365      -2.466  -5.005  10.511  1.00  1.93           N  
ATOM   5433  CA  GLU A 365      -1.156  -4.995   9.885  1.00  1.93           C  
ATOM   5434  C   GLU A 365      -0.126  -5.655  10.796  1.00  1.93           C  
ATOM   5435  O   GLU A 365       0.782  -6.342  10.322  1.00  1.93           O  
ATOM   5436  CB  GLU A 365      -0.723  -3.558   9.594  1.00  1.93           C  
ATOM   5437  CG  GLU A 365       0.638  -3.417   8.947  1.00  1.93           C  
ATOM   5438  CD  GLU A 365       0.993  -1.972   8.659  1.00  1.93           C  
ATOM   5439  OE1 GLU A 365       0.167  -1.115   8.874  1.00  1.93           O  
ATOM   5440  OE2 GLU A 365       2.111  -1.730   8.249  1.00  1.93           O  
ATOM   5441  H   GLU A 365      -3.002  -4.151  10.557  1.00  1.93           H  
ATOM   5442  HA  GLU A 365      -1.209  -5.553   8.955  1.00  1.93           H  
ATOM   5443 1HB  GLU A 365      -1.455  -3.087   8.939  1.00  1.93           H  
ATOM   5444 2HB  GLU A 365      -0.706  -2.991  10.526  1.00  1.93           H  
ATOM   5445 1HG  GLU A 365       1.385  -3.838   9.620  1.00  1.93           H  
ATOM   5446 2HG  GLU A 365       0.660  -3.990   8.020  1.00  1.93           H  
ATOM   5447  N   ALA A 366      -0.233  -5.422  12.109  1.00  1.86           N  
ATOM   5448  CA  ALA A 366       0.743  -6.003  13.016  1.00  1.86           C  
ATOM   5449  C   ALA A 366       0.726  -7.525  12.935  1.00  1.86           C  
ATOM   5450  O   ALA A 366       1.773  -8.179  13.018  1.00  1.86           O  
ATOM   5451  CB  ALA A 366       0.465  -5.576  14.438  1.00  1.86           C  
ATOM   5452  H   ALA A 366      -1.029  -4.890  12.465  1.00  1.86           H  
ATOM   5453  HA  ALA A 366       1.723  -5.658  12.706  1.00  1.86           H  
ATOM   5454 1HB  ALA A 366       1.210  -6.005  15.108  1.00  1.86           H  
ATOM   5455 2HB  ALA A 366       0.495  -4.491  14.512  1.00  1.86           H  
ATOM   5456 3HB  ALA A 366      -0.508  -5.927  14.716  1.00  1.86           H  
ATOM   5457  N   ALA A 367      -0.469  -8.098  12.794  1.00  1.76           N  
ATOM   5458  CA  ALA A 367      -0.582  -9.532  12.728  1.00  1.76           C  
ATOM   5459  C   ALA A 367       0.042 -10.011  11.457  1.00  1.76           C  
ATOM   5460  O   ALA A 367       0.803 -10.975  11.447  1.00  1.76           O  
ATOM   5461  CB  ALA A 367      -2.031  -9.972  12.760  1.00  1.76           C  
ATOM   5462  H   ALA A 367      -1.299  -7.534  12.664  1.00  1.76           H  
ATOM   5463  HA  ALA A 367      -0.040  -9.958  13.572  1.00  1.76           H  
ATOM   5464 1HB  ALA A 367      -2.078 -11.058  12.703  1.00  1.76           H  
ATOM   5465 2HB  ALA A 367      -2.500  -9.641  13.669  1.00  1.76           H  
ATOM   5466 3HB  ALA A 367      -2.563  -9.550  11.911  1.00  1.76           H  
ATOM   5467  N   ARG A 368      -0.227  -9.275  10.380  1.00  1.69           N  
ATOM   5468  CA  ARG A 368       0.239  -9.705   9.080  1.00  1.69           C  
ATOM   5469  C   ARG A 368       1.752  -9.739   9.070  1.00  1.69           C  
ATOM   5470  O   ARG A 368       2.363 -10.692   8.584  1.00  1.69           O  
ATOM   5471  CB  ARG A 368      -0.228  -8.737   8.006  1.00  1.69           C  
ATOM   5472  CG  ARG A 368      -1.730  -8.717   7.757  1.00  1.69           C  
ATOM   5473  CD  ARG A 368      -2.089  -7.696   6.728  1.00  1.69           C  
ATOM   5474  NE  ARG A 368      -3.525  -7.532   6.576  1.00  1.69           N  
ATOM   5475  CZ  ARG A 368      -4.103  -6.650   5.735  1.00  1.69           C  
ATOM   5476  NH1 ARG A 368      -3.355  -5.883   4.966  1.00  1.69           N  
ATOM   5477  NH2 ARG A 368      -5.417  -6.551   5.679  1.00  1.69           N  
ATOM   5478  H   ARG A 368      -0.825  -8.450  10.476  1.00  1.69           H  
ATOM   5479  HA  ARG A 368      -0.151 -10.704   8.878  1.00  1.69           H  
ATOM   5480 1HB  ARG A 368       0.080  -7.728   8.266  1.00  1.69           H  
ATOM   5481 2HB  ARG A 368       0.256  -8.990   7.063  1.00  1.69           H  
ATOM   5482 1HG  ARG A 368      -2.059  -9.699   7.417  1.00  1.69           H  
ATOM   5483 2HG  ARG A 368      -2.246  -8.461   8.688  1.00  1.69           H  
ATOM   5484 1HD  ARG A 368      -1.668  -6.738   7.006  1.00  1.69           H  
ATOM   5485 2HD  ARG A 368      -1.680  -8.000   5.766  1.00  1.69           H  
ATOM   5486  HE  ARG A 368      -4.133  -8.093   7.164  1.00  1.69           H  
ATOM   5487 1HH1 ARG A 368      -2.349  -5.956   5.005  1.00  1.69           H  
ATOM   5488 2HH1 ARG A 368      -3.789  -5.223   4.337  1.00  1.69           H  
ATOM   5489 1HH2 ARG A 368      -5.994  -7.138   6.268  1.00  1.69           H  
ATOM   5490 2HH2 ARG A 368      -5.847  -5.890   5.053  1.00  1.69           H  
ATOM   5491  N   ARG A 369       2.373  -8.729   9.671  1.00  1.66           N  
ATOM   5492  CA  ARG A 369       3.822  -8.690   9.692  1.00  1.66           C  
ATOM   5493  C   ARG A 369       4.415  -9.856  10.475  1.00  1.66           C  
ATOM   5494  O   ARG A 369       5.439 -10.403  10.076  1.00  1.66           O  
ATOM   5495  CB  ARG A 369       4.309  -7.347  10.192  1.00  1.66           C  
ATOM   5496  CG  ARG A 369       4.053  -6.243   9.165  1.00  1.66           C  
ATOM   5497  CD  ARG A 369       4.587  -4.916   9.532  1.00  1.66           C  
ATOM   5498  NE  ARG A 369       4.202  -3.923   8.524  1.00  1.66           N  
ATOM   5499  CZ  ARG A 369       4.775  -3.775   7.323  1.00  1.66           C  
ATOM   5500  NH1 ARG A 369       5.758  -4.546   6.942  1.00  1.66           N  
ATOM   5501  NH2 ARG A 369       4.301  -2.846   6.539  1.00  1.66           N  
ATOM   5502  H   ARG A 369       1.829  -7.963  10.074  1.00  1.66           H  
ATOM   5503  HA  ARG A 369       4.171  -8.779   8.664  1.00  1.66           H  
ATOM   5504 1HB  ARG A 369       3.775  -7.089  11.110  1.00  1.66           H  
ATOM   5505 2HB  ARG A 369       5.370  -7.392  10.414  1.00  1.66           H  
ATOM   5506 1HG  ARG A 369       4.505  -6.533   8.216  1.00  1.66           H  
ATOM   5507 2HG  ARG A 369       2.977  -6.135   9.025  1.00  1.66           H  
ATOM   5508 1HD  ARG A 369       4.172  -4.610  10.492  1.00  1.66           H  
ATOM   5509 2HD  ARG A 369       5.671  -4.946   9.594  1.00  1.66           H  
ATOM   5510  HE  ARG A 369       3.429  -3.272   8.722  1.00  1.66           H  
ATOM   5511 1HH1 ARG A 369       6.098  -5.261   7.559  1.00  1.66           H  
ATOM   5512 2HH1 ARG A 369       6.168  -4.443   6.005  1.00  1.66           H  
ATOM   5513 1HH2 ARG A 369       3.522  -2.278   6.892  1.00  1.66           H  
ATOM   5514 2HH2 ARG A 369       4.689  -2.690   5.619  1.00  1.66           H  
ATOM   5515  N   TYR A 370       3.775 -10.281  11.570  1.00  1.67           N  
ATOM   5516  CA  TYR A 370       4.322 -11.437  12.272  1.00  1.67           C  
ATOM   5517  C   TYR A 370       4.006 -12.771  11.579  1.00  1.67           C  
ATOM   5518  O   TYR A 370       4.820 -13.697  11.619  1.00  1.67           O  
ATOM   5519  CB  TYR A 370       3.860 -11.505  13.703  1.00  1.67           C  
ATOM   5520  CG  TYR A 370       4.480 -10.536  14.639  1.00  1.67           C  
ATOM   5521  CD1 TYR A 370       3.682  -9.836  15.504  1.00  1.67           C  
ATOM   5522  CD2 TYR A 370       5.860 -10.350  14.638  1.00  1.67           C  
ATOM   5523  CE1 TYR A 370       4.242  -8.959  16.391  1.00  1.67           C  
ATOM   5524  CE2 TYR A 370       6.430  -9.461  15.520  1.00  1.67           C  
ATOM   5525  CZ  TYR A 370       5.621  -8.763  16.410  1.00  1.67           C  
ATOM   5526  OH  TYR A 370       6.139  -7.866  17.330  1.00  1.67           O  
ATOM   5527  H   TYR A 370       2.939  -9.799  11.912  1.00  1.67           H  
ATOM   5528  HA  TYR A 370       5.406 -11.335  12.282  1.00  1.67           H  
ATOM   5529 1HB  TYR A 370       2.788 -11.351  13.734  1.00  1.67           H  
ATOM   5530 2HB  TYR A 370       4.073 -12.504  14.071  1.00  1.67           H  
ATOM   5531  HD1 TYR A 370       2.604  -9.989  15.491  1.00  1.67           H  
ATOM   5532  HD2 TYR A 370       6.490 -10.908  13.937  1.00  1.67           H  
ATOM   5533  HE1 TYR A 370       3.608  -8.410  17.082  1.00  1.67           H  
ATOM   5534  HE2 TYR A 370       7.499  -9.316  15.511  1.00  1.67           H  
ATOM   5535  HH  TYR A 370       6.880  -7.344  16.955  1.00  1.67           H  
ATOM   5536  N   GLU A 371       2.833 -12.876  10.932  1.00  1.72           N  
ATOM   5537  CA  GLU A 371       2.474 -14.108  10.219  1.00  1.72           C  
ATOM   5538  C   GLU A 371       3.487 -14.340   9.105  1.00  1.72           C  
ATOM   5539  O   GLU A 371       3.942 -15.460   8.839  1.00  1.72           O  
ATOM   5540  CB  GLU A 371       1.068 -14.017   9.611  1.00  1.72           C  
ATOM   5541  CG  GLU A 371      -0.078 -14.042  10.611  1.00  1.72           C  
ATOM   5542  CD  GLU A 371      -1.409 -13.825   9.952  1.00  1.72           C  
ATOM   5543  OE1 GLU A 371      -1.443 -13.614   8.758  1.00  1.72           O  
ATOM   5544  OE2 GLU A 371      -2.387 -13.823  10.644  1.00  1.72           O  
ATOM   5545  H   GLU A 371       2.179 -12.095  10.950  1.00  1.72           H  
ATOM   5546  HA  GLU A 371       2.511 -14.939  10.915  1.00  1.72           H  
ATOM   5547 1HB  GLU A 371       0.988 -13.084   9.051  1.00  1.72           H  
ATOM   5548 2HB  GLU A 371       0.922 -14.834   8.904  1.00  1.72           H  
ATOM   5549 1HG  GLU A 371      -0.084 -15.007  11.122  1.00  1.72           H  
ATOM   5550 2HG  GLU A 371       0.084 -13.288  11.353  1.00  1.72           H  
ATOM   5551  N   ARG A 372       3.900 -13.248   8.482  1.00  1.77           N  
ATOM   5552  CA  ARG A 372       4.880 -13.293   7.427  1.00  1.77           C  
ATOM   5553  C   ARG A 372       6.259 -13.430   8.042  1.00  1.77           C  
ATOM   5554  O   ARG A 372       7.023 -12.477   8.111  1.00  1.77           O  
ATOM   5555  CB  ARG A 372       4.772 -12.053   6.574  1.00  1.77           C  
ATOM   5556  CG  ARG A 372       3.780 -12.206   5.408  1.00  1.77           C  
ATOM   5557  CD  ARG A 372       2.379 -12.154   5.874  1.00  1.77           C  
ATOM   5558  NE  ARG A 372       1.434 -12.359   4.820  1.00  1.77           N  
ATOM   5559  CZ  ARG A 372       0.115 -12.462   4.995  1.00  1.77           C  
ATOM   5560  NH1 ARG A 372      -0.429 -12.362   6.188  1.00  1.77           N  
ATOM   5561  NH2 ARG A 372      -0.605 -12.678   3.937  1.00  1.77           N  
ATOM   5562  H   ARG A 372       3.482 -12.349   8.726  1.00  1.77           H  
ATOM   5563  HA  ARG A 372       4.688 -14.161   6.800  1.00  1.77           H  
ATOM   5564 1HB  ARG A 372       4.390 -11.245   7.194  1.00  1.77           H  
ATOM   5565 2HB  ARG A 372       5.733 -11.745   6.255  1.00  1.77           H  
ATOM   5566 1HG  ARG A 372       3.926 -11.408   4.702  1.00  1.77           H  
ATOM   5567 2HG  ARG A 372       3.940 -13.162   4.911  1.00  1.77           H  
ATOM   5568 1HD  ARG A 372       2.206 -12.898   6.647  1.00  1.77           H  
ATOM   5569 2HD  ARG A 372       2.192 -11.167   6.267  1.00  1.77           H  
ATOM   5570  HE  ARG A 372       1.771 -12.472   3.855  1.00  1.77           H  
ATOM   5571 1HH1 ARG A 372       0.157 -12.206   6.998  1.00  1.77           H  
ATOM   5572 2HH1 ARG A 372      -1.428 -12.461   6.310  1.00  1.77           H  
ATOM   5573 1HH2 ARG A 372      -0.095 -12.771   3.050  1.00  1.77           H  
ATOM   5574 2HH2 ARG A 372      -1.605 -12.774   4.002  1.00  1.77           H  
ATOM   5575  N   THR A 373       6.560 -14.671   8.415  1.00  1.82           N  
ATOM   5576  CA  THR A 373       7.709 -15.093   9.212  1.00  1.82           C  
ATOM   5577  C   THR A 373       8.958 -14.227   9.063  1.00  1.82           C  
ATOM   5578  O   THR A 373       9.490 -14.052   7.964  1.00  1.82           O  
ATOM   5579  CB  THR A 373       8.062 -16.539   8.808  1.00  1.82           C  
ATOM   5580  OG1 THR A 373       6.928 -17.390   9.023  1.00  1.82           O  
ATOM   5581  CG2 THR A 373       9.189 -17.046   9.609  1.00  1.82           C  
ATOM   5582  H   THR A 373       5.821 -15.350   8.250  1.00  1.82           H  
ATOM   5583  HA  THR A 373       7.408 -15.075  10.262  1.00  1.82           H  
ATOM   5584  HB  THR A 373       8.329 -16.557   7.751  1.00  1.82           H  
ATOM   5585  HG1 THR A 373       6.123 -16.948   8.708  1.00  1.82           H  
ATOM   5586 1HG2 THR A 373       9.424 -18.066   9.311  1.00  1.82           H  
ATOM   5587 2HG2 THR A 373      10.064 -16.413   9.461  1.00  1.82           H  
ATOM   5588 3HG2 THR A 373       8.883 -17.029  10.644  1.00  1.82           H  
ATOM   5589  N   VAL A 374       9.439 -13.728  10.216  1.00  1.83           N  
ATOM   5590  CA  VAL A 374      10.596 -12.839  10.305  1.00  1.83           C  
ATOM   5591  C   VAL A 374      11.656 -13.332  11.293  1.00  1.83           C  
ATOM   5592  O   VAL A 374      11.333 -13.987  12.265  1.00  1.83           O  
ATOM   5593  CB  VAL A 374      10.131 -11.472  10.831  1.00  1.83           C  
ATOM   5594  CG1 VAL A 374       9.135 -10.816   9.915  1.00  1.83           C  
ATOM   5595  CG2 VAL A 374       9.501 -11.687  12.226  1.00  1.83           C  
ATOM   5596  H   VAL A 374       8.942 -13.948  11.066  1.00  1.83           H  
ATOM   5597  HA  VAL A 374      11.041 -12.737   9.312  1.00  1.83           H  
ATOM   5598  HB  VAL A 374      10.980 -10.817  10.882  1.00  1.83           H  
ATOM   5599 1HG1 VAL A 374       8.846  -9.844  10.322  1.00  1.83           H  
ATOM   5600 2HG1 VAL A 374       9.569 -10.675   8.927  1.00  1.83           H  
ATOM   5601 3HG1 VAL A 374       8.258 -11.434   9.839  1.00  1.83           H  
ATOM   5602 1HG2 VAL A 374       9.168 -10.742  12.629  1.00  1.83           H  
ATOM   5603 2HG2 VAL A 374       8.644 -12.357  12.137  1.00  1.83           H  
ATOM   5604 3HG2 VAL A 374      10.245 -12.128  12.889  1.00  1.83           H  
ATOM   5605  N   ASP A 375      12.920 -12.992  11.046  1.00  1.79           N  
ATOM   5606  CA  ASP A 375      14.063 -13.357  11.907  1.00  1.79           C  
ATOM   5607  C   ASP A 375      14.283 -12.491  13.174  1.00  1.79           C  
ATOM   5608  O   ASP A 375      14.323 -11.256  13.070  1.00  1.79           O  
ATOM   5609  CB  ASP A 375      15.333 -13.396  11.081  1.00  1.79           C  
ATOM   5610  CG  ASP A 375      16.540 -13.903  11.837  1.00  1.79           C  
ATOM   5611  OD1 ASP A 375      16.683 -15.078  11.993  1.00  1.79           O  
ATOM   5612  OD2 ASP A 375      17.339 -13.111  12.237  1.00  1.79           O  
ATOM   5613  H   ASP A 375      13.107 -12.457  10.207  1.00  1.79           H  
ATOM   5614  HA  ASP A 375      13.865 -14.376  12.216  1.00  1.79           H  
ATOM   5615 1HB  ASP A 375      15.171 -14.069  10.255  1.00  1.79           H  
ATOM   5616 2HB  ASP A 375      15.553 -12.410  10.674  1.00  1.79           H  
ATOM   5617  N   PRO A 376      14.501 -13.091  14.370  1.00  1.72           N  
ATOM   5618  CA  PRO A 376      14.724 -12.399  15.626  1.00  1.72           C  
ATOM   5619  C   PRO A 376      15.974 -11.498  15.633  1.00  1.72           C  
ATOM   5620  O   PRO A 376      16.052 -10.566  16.440  1.00  1.72           O  
ATOM   5621  CB  PRO A 376      14.862 -13.557  16.633  1.00  1.72           C  
ATOM   5622  CG  PRO A 376      15.268 -14.746  15.824  1.00  1.72           C  
ATOM   5623  CD  PRO A 376      14.593 -14.573  14.500  1.00  1.72           C  
ATOM   5624  HA  PRO A 376      13.825 -11.807  15.855  1.00  1.72           H  
ATOM   5625 1HB  PRO A 376      15.615 -13.295  17.387  1.00  1.72           H  
ATOM   5626 2HB  PRO A 376      13.915 -13.704  17.163  1.00  1.72           H  
ATOM   5627 1HG  PRO A 376      16.363 -14.781  15.719  1.00  1.72           H  
ATOM   5628 2HG  PRO A 376      14.969 -15.670  16.329  1.00  1.72           H  
ATOM   5629 1HD  PRO A 376      15.245 -15.027  13.788  1.00  1.72           H  
ATOM   5630 2HD  PRO A 376      13.622 -15.034  14.492  1.00  1.72           H  
ATOM   5631  N   ALA A 377      16.969 -11.733  14.751  1.00  1.62           N  
ATOM   5632  CA  ALA A 377      18.137 -10.850  14.754  1.00  1.62           C  
ATOM   5633  C   ALA A 377      17.711  -9.440  14.393  1.00  1.62           C  
ATOM   5634  O   ALA A 377      18.281  -8.442  14.851  1.00  1.62           O  
ATOM   5635  CB  ALA A 377      19.189 -11.316  13.764  1.00  1.62           C  
ATOM   5636  H   ALA A 377      16.948 -12.473  14.040  1.00  1.62           H  
ATOM   5637  HA  ALA A 377      18.558 -10.844  15.758  1.00  1.62           H  
ATOM   5638 1HB  ALA A 377      20.044 -10.645  13.799  1.00  1.62           H  
ATOM   5639 2HB  ALA A 377      19.505 -12.327  14.014  1.00  1.62           H  
ATOM   5640 3HB  ALA A 377      18.769 -11.307  12.760  1.00  1.62           H  
ATOM   5641  N   ILE A 378      16.704  -9.374  13.530  1.00  1.50           N  
ATOM   5642  CA  ILE A 378      16.238  -8.122  13.008  1.00  1.50           C  
ATOM   5643  C   ILE A 378      15.347  -7.464  14.037  1.00  1.50           C  
ATOM   5644  O   ILE A 378      15.403  -6.250  14.207  1.00  1.50           O  
ATOM   5645  CB  ILE A 378      15.554  -8.300  11.665  1.00  1.50           C  
ATOM   5646  CG1 ILE A 378      16.543  -8.926  10.679  1.00  1.50           C  
ATOM   5647  CG2 ILE A 378      15.123  -6.950  11.184  1.00  1.50           C  
ATOM   5648  CD1 ILE A 378      17.804  -8.117  10.520  1.00  1.50           C  
ATOM   5649  H   ILE A 378      16.225 -10.227  13.241  1.00  1.50           H  
ATOM   5650  HA  ILE A 378      17.098  -7.478  12.846  1.00  1.50           H  
ATOM   5651  HB  ILE A 378      14.717  -8.979  11.767  1.00  1.50           H  
ATOM   5652 1HG1 ILE A 378      16.810  -9.928  11.030  1.00  1.50           H  
ATOM   5653 2HG1 ILE A 378      16.066  -9.017   9.704  1.00  1.50           H  
ATOM   5654 1HG2 ILE A 378      14.637  -7.034  10.213  1.00  1.50           H  
ATOM   5655 2HG2 ILE A 378      14.431  -6.524  11.906  1.00  1.50           H  
ATOM   5656 3HG2 ILE A 378      16.000  -6.312  11.100  1.00  1.50           H  
ATOM   5657 1HD1 ILE A 378      18.463  -8.606   9.814  1.00  1.50           H  
ATOM   5658 2HD1 ILE A 378      17.554  -7.122  10.156  1.00  1.50           H  
ATOM   5659 3HD1 ILE A 378      18.304  -8.035  11.484  1.00  1.50           H  
ATOM   5660  N   SER A 379      14.569  -8.271  14.755  1.00  1.39           N  
ATOM   5661  CA  SER A 379      13.731  -7.722  15.823  1.00  1.39           C  
ATOM   5662  C   SER A 379      14.609  -6.940  16.807  1.00  1.39           C  
ATOM   5663  O   SER A 379      14.270  -5.817  17.200  1.00  1.39           O  
ATOM   5664  CB  SER A 379      13.031  -8.823  16.579  1.00  1.39           C  
ATOM   5665  OG  SER A 379      12.231  -8.308  17.594  1.00  1.39           O  
ATOM   5666  H   SER A 379      14.558  -9.267  14.528  1.00  1.39           H  
ATOM   5667  HA  SER A 379      12.993  -7.049  15.384  1.00  1.39           H  
ATOM   5668 1HB  SER A 379      12.427  -9.414  15.897  1.00  1.39           H  
ATOM   5669 2HB  SER A 379      13.770  -9.488  17.012  1.00  1.39           H  
ATOM   5670  HG  SER A 379      11.852  -9.073  18.031  1.00  1.39           H  
ATOM   5671  N   VAL A 380      15.761  -7.513  17.168  1.00  1.29           N  
ATOM   5672  CA  VAL A 380      16.669  -6.803  18.059  1.00  1.29           C  
ATOM   5673  C   VAL A 380      17.166  -5.530  17.382  1.00  1.29           C  
ATOM   5674  O   VAL A 380      17.211  -4.474  18.011  1.00  1.29           O  
ATOM   5675  CB  VAL A 380      17.879  -7.646  18.444  1.00  1.29           C  
ATOM   5676  CG1 VAL A 380      18.869  -6.779  19.234  1.00  1.29           C  
ATOM   5677  CG2 VAL A 380      17.431  -8.825  19.244  1.00  1.29           C  
ATOM   5678  H   VAL A 380      15.985  -8.454  16.831  1.00  1.29           H  
ATOM   5679  HA  VAL A 380      16.128  -6.535  18.967  1.00  1.29           H  
ATOM   5680  HB  VAL A 380      18.382  -7.990  17.536  1.00  1.29           H  
ATOM   5681 1HG1 VAL A 380      19.744  -7.371  19.499  1.00  1.29           H  
ATOM   5682 2HG1 VAL A 380      19.183  -5.926  18.622  1.00  1.29           H  
ATOM   5683 3HG1 VAL A 380      18.392  -6.412  20.145  1.00  1.29           H  
ATOM   5684 1HG2 VAL A 380      18.302  -9.407  19.493  1.00  1.29           H  
ATOM   5685 2HG2 VAL A 380      16.936  -8.490  20.154  1.00  1.29           H  
ATOM   5686 3HG2 VAL A 380      16.740  -9.430  18.654  1.00  1.29           H  
ATOM   5687  N   ALA A 381      17.523  -5.611  16.090  1.00  1.20           N  
ATOM   5688  CA  ALA A 381      17.973  -4.414  15.390  1.00  1.20           C  
ATOM   5689  C   ALA A 381      16.897  -3.331  15.446  1.00  1.20           C  
ATOM   5690  O   ALA A 381      17.215  -2.155  15.622  1.00  1.20           O  
ATOM   5691  CB  ALA A 381      18.308  -4.724  13.934  1.00  1.20           C  
ATOM   5692  H   ALA A 381      17.507  -6.510  15.604  1.00  1.20           H  
ATOM   5693  HA  ALA A 381      18.866  -4.042  15.895  1.00  1.20           H  
ATOM   5694 1HB  ALA A 381      18.659  -3.821  13.439  1.00  1.20           H  
ATOM   5695 2HB  ALA A 381      19.086  -5.487  13.893  1.00  1.20           H  
ATOM   5696 3HB  ALA A 381      17.425  -5.086  13.423  1.00  1.20           H  
ATOM   5697  N   ALA A 382      15.621  -3.721  15.350  1.00  1.12           N  
ATOM   5698  CA  ALA A 382      14.536  -2.747  15.409  1.00  1.12           C  
ATOM   5699  C   ALA A 382      14.554  -2.014  16.720  1.00  1.12           C  
ATOM   5700  O   ALA A 382      14.425  -0.789  16.788  1.00  1.12           O  
ATOM   5701  CB  ALA A 382      13.188  -3.440  15.251  1.00  1.12           C  
ATOM   5702  H   ALA A 382      15.415  -4.706  15.196  1.00  1.12           H  
ATOM   5703  HA  ALA A 382      14.698  -2.024  14.620  1.00  1.12           H  
ATOM   5704 1HB  ALA A 382      12.402  -2.702  15.267  1.00  1.12           H  
ATOM   5705 2HB  ALA A 382      13.137  -3.988  14.320  1.00  1.12           H  
ATOM   5706 3HB  ALA A 382      13.040  -4.132  16.060  1.00  1.12           H  
ATOM   5707  N   LEU A 383      14.798  -2.752  17.776  1.00  1.07           N  
ATOM   5708  CA  LEU A 383      14.849  -2.143  19.077  1.00  1.07           C  
ATOM   5709  C   LEU A 383      15.966  -1.129  19.167  1.00  1.07           C  
ATOM   5710  O   LEU A 383      15.761   0.015  19.598  1.00  1.07           O  
ATOM   5711  CB  LEU A 383      15.045  -3.214  20.114  1.00  1.07           C  
ATOM   5712  CG  LEU A 383      15.190  -2.762  21.472  1.00  1.07           C  
ATOM   5713  CD1 LEU A 383      13.961  -2.018  21.904  1.00  1.07           C  
ATOM   5714  CD2 LEU A 383      15.407  -3.946  22.267  1.00  1.07           C  
ATOM   5715  H   LEU A 383      14.907  -3.766  17.670  1.00  1.07           H  
ATOM   5716  HA  LEU A 383      13.914  -1.638  19.256  1.00  1.07           H  
ATOM   5717 1HB  LEU A 383      14.212  -3.893  20.072  1.00  1.07           H  
ATOM   5718 2HB  LEU A 383      15.937  -3.768  19.882  1.00  1.07           H  
ATOM   5719  HG  LEU A 383      16.050  -2.092  21.557  1.00  1.07           H  
ATOM   5720 1HD1 LEU A 383      14.082  -1.693  22.930  1.00  1.07           H  
ATOM   5721 2HD1 LEU A 383      13.820  -1.146  21.268  1.00  1.07           H  
ATOM   5722 3HD1 LEU A 383      13.092  -2.673  21.829  1.00  1.07           H  
ATOM   5723 1HD2 LEU A 383      15.532  -3.672  23.283  1.00  1.07           H  
ATOM   5724 2HD2 LEU A 383      14.554  -4.600  22.160  1.00  1.07           H  
ATOM   5725 3HD2 LEU A 383      16.301  -4.447  21.903  1.00  1.07           H  
ATOM   5726  N   ASP A 384      17.154  -1.548  18.752  1.00  1.04           N  
ATOM   5727  CA  ASP A 384      18.313  -0.680  18.830  1.00  1.04           C  
ATOM   5728  C   ASP A 384      18.175   0.564  17.950  1.00  1.04           C  
ATOM   5729  O   ASP A 384      18.535   1.670  18.372  1.00  1.04           O  
ATOM   5730  CB  ASP A 384      19.561  -1.465  18.451  1.00  1.04           C  
ATOM   5731  CG  ASP A 384      19.972  -2.482  19.530  1.00  1.04           C  
ATOM   5732  OD1 ASP A 384      19.457  -2.411  20.642  1.00  1.04           O  
ATOM   5733  OD2 ASP A 384      20.804  -3.312  19.250  1.00  1.04           O  
ATOM   5734  H   ASP A 384      17.241  -2.500  18.385  1.00  1.04           H  
ATOM   5735  HA  ASP A 384      18.418  -0.352  19.862  1.00  1.04           H  
ATOM   5736 1HB  ASP A 384      19.375  -2.001  17.515  1.00  1.04           H  
ATOM   5737 2HB  ASP A 384      20.385  -0.778  18.277  1.00  1.04           H  
ATOM   5738  N   ARG A 385      17.604   0.407  16.750  1.00  1.03           N  
ATOM   5739  CA  ARG A 385      17.438   1.544  15.857  1.00  1.03           C  
ATOM   5740  C   ARG A 385      16.444   2.532  16.429  1.00  1.03           C  
ATOM   5741  O   ARG A 385      16.639   3.748  16.319  1.00  1.03           O  
ATOM   5742  CB  ARG A 385      16.959   1.121  14.483  1.00  1.03           C  
ATOM   5743  CG  ARG A 385      17.961   0.369  13.659  1.00  1.03           C  
ATOM   5744  CD  ARG A 385      17.408   0.014  12.362  1.00  1.03           C  
ATOM   5745  NE  ARG A 385      18.267  -0.887  11.648  1.00  1.03           N  
ATOM   5746  CZ  ARG A 385      18.149  -1.185  10.359  1.00  1.03           C  
ATOM   5747  NH1 ARG A 385      17.237  -0.600   9.618  1.00  1.03           N  
ATOM   5748  NH2 ARG A 385      18.964  -2.055   9.822  1.00  1.03           N  
ATOM   5749  H   ARG A 385      17.317  -0.521  16.443  1.00  1.03           H  
ATOM   5750  HA  ARG A 385      18.403   2.038  15.750  1.00  1.03           H  
ATOM   5751 1HB  ARG A 385      16.087   0.469  14.601  1.00  1.03           H  
ATOM   5752 2HB  ARG A 385      16.638   1.993  13.917  1.00  1.03           H  
ATOM   5753 1HG  ARG A 385      18.823   1.009  13.483  1.00  1.03           H  
ATOM   5754 2HG  ARG A 385      18.281  -0.528  14.170  1.00  1.03           H  
ATOM   5755 1HD  ARG A 385      16.446  -0.454  12.501  1.00  1.03           H  
ATOM   5756 2HD  ARG A 385      17.284   0.912  11.757  1.00  1.03           H  
ATOM   5757  HE  ARG A 385      18.991  -1.363  12.168  1.00  1.03           H  
ATOM   5758 1HH1 ARG A 385      16.602   0.104  10.012  1.00  1.03           H  
ATOM   5759 2HH1 ARG A 385      17.168  -0.805   8.640  1.00  1.03           H  
ATOM   5760 1HH2 ARG A 385      19.712  -2.475  10.386  1.00  1.03           H  
ATOM   5761 2HH2 ARG A 385      18.904  -2.268   8.848  1.00  1.03           H  
ATOM   5762  N   CYS A 386      15.388   2.025  17.074  1.00  1.03           N  
ATOM   5763  CA  CYS A 386      14.418   2.926  17.655  1.00  1.03           C  
ATOM   5764  C   CYS A 386      15.047   3.704  18.775  1.00  1.03           C  
ATOM   5765  O   CYS A 386      14.906   4.919  18.848  1.00  1.03           O  
ATOM   5766  CB  CYS A 386      13.259   2.180  18.277  1.00  1.03           C  
ATOM   5767  SG  CYS A 386      12.232   1.383  17.188  1.00  1.03           S  
ATOM   5768  H   CYS A 386      15.243   1.015  17.133  1.00  1.03           H  
ATOM   5769  HA  CYS A 386      14.061   3.613  16.891  1.00  1.03           H  
ATOM   5770 1HB  CYS A 386      13.626   1.444  18.995  1.00  1.03           H  
ATOM   5771 2HB  CYS A 386      12.660   2.905  18.804  1.00  1.03           H  
ATOM   5772  HG  CYS A 386      13.116   0.398  16.877  1.00  1.03           H  
ATOM   5773  N   ALA A 387      15.793   3.012  19.632  1.00  1.05           N  
ATOM   5774  CA  ALA A 387      16.410   3.664  20.770  1.00  1.05           C  
ATOM   5775  C   ALA A 387      17.368   4.759  20.312  1.00  1.05           C  
ATOM   5776  O   ALA A 387      17.391   5.862  20.869  1.00  1.05           O  
ATOM   5777  CB  ALA A 387      17.113   2.624  21.604  1.00  1.05           C  
ATOM   5778  H   ALA A 387      15.898   2.000  19.515  1.00  1.05           H  
ATOM   5779  HA  ALA A 387      15.629   4.128  21.365  1.00  1.05           H  
ATOM   5780 1HB  ALA A 387      17.535   3.101  22.456  1.00  1.05           H  
ATOM   5781 2HB  ALA A 387      16.394   1.870  21.926  1.00  1.05           H  
ATOM   5782 3HB  ALA A 387      17.896   2.148  21.015  1.00  1.05           H  
ATOM   5783  N   ARG A 388      18.110   4.482  19.236  1.00  1.08           N  
ATOM   5784  CA  ARG A 388      19.019   5.467  18.674  1.00  1.08           C  
ATOM   5785  C   ARG A 388      18.280   6.708  18.224  1.00  1.08           C  
ATOM   5786  O   ARG A 388      18.598   7.830  18.638  1.00  1.08           O  
ATOM   5787  CB  ARG A 388      19.697   4.904  17.441  1.00  1.08           C  
ATOM   5788  CG  ARG A 388      20.645   5.842  16.744  1.00  1.08           C  
ATOM   5789  CD  ARG A 388      21.030   5.319  15.409  1.00  1.08           C  
ATOM   5790  NE  ARG A 388      19.910   5.264  14.476  1.00  1.08           N  
ATOM   5791  CZ  ARG A 388      19.414   6.338  13.822  1.00  1.08           C  
ATOM   5792  NH1 ARG A 388      19.937   7.527  14.033  1.00  1.08           N  
ATOM   5793  NH2 ARG A 388      18.412   6.200  12.967  1.00  1.08           N  
ATOM   5794  H   ARG A 388      18.071   3.552  18.818  1.00  1.08           H  
ATOM   5795  HA  ARG A 388      19.758   5.735  19.426  1.00  1.08           H  
ATOM   5796 1HB  ARG A 388      20.237   4.001  17.712  1.00  1.08           H  
ATOM   5797 2HB  ARG A 388      18.954   4.615  16.714  1.00  1.08           H  
ATOM   5798 1HG  ARG A 388      20.166   6.817  16.606  1.00  1.08           H  
ATOM   5799 2HG  ARG A 388      21.551   5.966  17.341  1.00  1.08           H  
ATOM   5800 1HD  ARG A 388      21.791   5.965  14.984  1.00  1.08           H  
ATOM   5801 2HD  ARG A 388      21.419   4.310  15.513  1.00  1.08           H  
ATOM   5802  HE  ARG A 388      19.488   4.362  14.298  1.00  1.08           H  
ATOM   5803 1HH1 ARG A 388      20.701   7.639  14.693  1.00  1.08           H  
ATOM   5804 2HH1 ARG A 388      19.576   8.342  13.562  1.00  1.08           H  
ATOM   5805 1HH2 ARG A 388      18.012   5.289  12.803  1.00  1.08           H  
ATOM   5806 2HH2 ARG A 388      18.062   7.003  12.469  1.00  1.08           H  
ATOM   5807  N   LEU A 389      17.266   6.500  17.386  1.00  1.10           N  
ATOM   5808  CA  LEU A 389      16.530   7.608  16.821  1.00  1.10           C  
ATOM   5809  C   LEU A 389      15.804   8.392  17.916  1.00  1.10           C  
ATOM   5810  O   LEU A 389      15.769   9.626  17.865  1.00  1.10           O  
ATOM   5811  CB  LEU A 389      15.622   7.118  15.684  1.00  1.10           C  
ATOM   5812  CG  LEU A 389      14.863   8.238  14.943  1.00  1.10           C  
ATOM   5813  CD1 LEU A 389      15.870   9.225  14.428  1.00  1.10           C  
ATOM   5814  CD2 LEU A 389      14.054   7.674  13.727  1.00  1.10           C  
ATOM   5815  H   LEU A 389      17.020   5.545  17.112  1.00  1.10           H  
ATOM   5816  HA  LEU A 389      17.254   8.281  16.365  1.00  1.10           H  
ATOM   5817 1HB  LEU A 389      16.230   6.583  14.963  1.00  1.10           H  
ATOM   5818 2HB  LEU A 389      14.918   6.421  16.100  1.00  1.10           H  
ATOM   5819  HG  LEU A 389      14.210   8.736  15.629  1.00  1.10           H  
ATOM   5820 1HD1 LEU A 389      15.359  10.028  13.920  1.00  1.10           H  
ATOM   5821 2HD1 LEU A 389      16.437   9.629  15.264  1.00  1.10           H  
ATOM   5822 3HD1 LEU A 389      16.548   8.732  13.739  1.00  1.10           H  
ATOM   5823 1HD2 LEU A 389      13.551   8.494  13.225  1.00  1.10           H  
ATOM   5824 2HD2 LEU A 389      14.738   7.189  13.035  1.00  1.10           H  
ATOM   5825 3HD2 LEU A 389      13.322   6.963  14.034  1.00  1.10           H  
ATOM   5826  N   LEU A 390      15.269   7.702  18.927  1.00  1.13           N  
ATOM   5827  CA  LEU A 390      14.619   8.399  20.021  1.00  1.13           C  
ATOM   5828  C   LEU A 390      15.592   9.299  20.735  1.00  1.13           C  
ATOM   5829  O   LEU A 390      15.266  10.436  21.057  1.00  1.13           O  
ATOM   5830  CB  LEU A 390      14.089   7.419  21.062  1.00  1.13           C  
ATOM   5831  CG  LEU A 390      12.925   6.628  20.655  1.00  1.13           C  
ATOM   5832  CD1 LEU A 390      12.645   5.609  21.650  1.00  1.13           C  
ATOM   5833  CD2 LEU A 390      11.806   7.504  20.512  1.00  1.13           C  
ATOM   5834  H   LEU A 390      15.307   6.686  18.931  1.00  1.13           H  
ATOM   5835  HA  LEU A 390      13.802   8.998  19.619  1.00  1.13           H  
ATOM   5836 1HB  LEU A 390      14.888   6.723  21.316  1.00  1.13           H  
ATOM   5837 2HB  LEU A 390      13.818   7.976  21.957  1.00  1.13           H  
ATOM   5838  HG  LEU A 390      13.109   6.151  19.733  1.00  1.13           H  
ATOM   5839 1HD1 LEU A 390      11.785   5.063  21.328  1.00  1.13           H  
ATOM   5840 2HD1 LEU A 390      13.490   4.947  21.723  1.00  1.13           H  
ATOM   5841 3HD1 LEU A 390      12.447   6.066  22.615  1.00  1.13           H  
ATOM   5842 1HD2 LEU A 390      10.962   6.897  20.206  1.00  1.13           H  
ATOM   5843 2HD2 LEU A 390      11.606   7.982  21.455  1.00  1.13           H  
ATOM   5844 3HD2 LEU A 390      12.011   8.256  19.761  1.00  1.13           H  
ATOM   5845  N   ALA A 391      16.813   8.835  20.970  1.00  1.14           N  
ATOM   5846  CA  ALA A 391      17.761   9.705  21.644  1.00  1.14           C  
ATOM   5847  C   ALA A 391      18.049  10.947  20.793  1.00  1.14           C  
ATOM   5848  O   ALA A 391      18.005  12.085  21.282  1.00  1.14           O  
ATOM   5849  CB  ALA A 391      19.034   8.942  21.934  1.00  1.14           C  
ATOM   5850  H   ALA A 391      17.076   7.881  20.710  1.00  1.14           H  
ATOM   5851  HA  ALA A 391      17.321  10.031  22.586  1.00  1.14           H  
ATOM   5852 1HB  ALA A 391      19.732   9.587  22.463  1.00  1.14           H  
ATOM   5853 2HB  ALA A 391      18.785   8.096  22.542  1.00  1.14           H  
ATOM   5854 3HB  ALA A 391      19.481   8.605  21.000  1.00  1.14           H  
ATOM   5855  N   ASP A 392      18.220  10.746  19.478  1.00  1.15           N  
ATOM   5856  CA  ASP A 392      18.500  11.862  18.573  1.00  1.15           C  
ATOM   5857  C   ASP A 392      17.372  12.910  18.540  1.00  1.15           C  
ATOM   5858  O   ASP A 392      17.642  14.104  18.383  1.00  1.15           O  
ATOM   5859  CB  ASP A 392      18.773  11.375  17.135  1.00  1.15           C  
ATOM   5860  CG  ASP A 392      20.167  10.675  16.889  1.00  1.15           C  
ATOM   5861  OD1 ASP A 392      21.043  10.743  17.738  1.00  1.15           O  
ATOM   5862  OD2 ASP A 392      20.337  10.126  15.815  1.00  1.15           O  
ATOM   5863  H   ASP A 392      18.206   9.789  19.115  1.00  1.15           H  
ATOM   5864  HA  ASP A 392      19.402  12.358  18.929  1.00  1.15           H  
ATOM   5865 1HB  ASP A 392      17.992  10.668  16.865  1.00  1.15           H  
ATOM   5866 2HB  ASP A 392      18.681  12.219  16.454  1.00  1.15           H  
ATOM   5867  N   ILE A 393      16.120  12.463  18.675  1.00  1.15           N  
ATOM   5868  CA  ILE A 393      14.964  13.362  18.620  1.00  1.15           C  
ATOM   5869  C   ILE A 393      14.424  13.839  19.965  1.00  1.15           C  
ATOM   5870  O   ILE A 393      14.175  15.030  20.157  1.00  1.15           O  
ATOM   5871  CB  ILE A 393      13.807  12.689  17.874  1.00  1.15           C  
ATOM   5872  CG1 ILE A 393      14.233  12.441  16.453  1.00  1.15           C  
ATOM   5873  CG2 ILE A 393      12.510  13.552  17.963  1.00  1.15           C  
ATOM   5874  CD1 ILE A 393      13.288  11.623  15.705  1.00  1.15           C  
ATOM   5875  H   ILE A 393      15.970  11.458  18.770  1.00  1.15           H  
ATOM   5876  HA  ILE A 393      15.260  14.242  18.055  1.00  1.15           H  
ATOM   5877  HB  ILE A 393      13.617  11.707  18.323  1.00  1.15           H  
ATOM   5878 1HG1 ILE A 393      14.363  13.385  15.959  1.00  1.15           H  
ATOM   5879 2HG1 ILE A 393      15.191  11.918  16.454  1.00  1.15           H  
ATOM   5880 1HG2 ILE A 393      11.701  13.054  17.432  1.00  1.15           H  
ATOM   5881 2HG2 ILE A 393      12.223  13.687  19.004  1.00  1.15           H  
ATOM   5882 3HG2 ILE A 393      12.691  14.526  17.521  1.00  1.15           H  
ATOM   5883 1HD1 ILE A 393      13.659  11.483  14.696  1.00  1.15           H  
ATOM   5884 2HD1 ILE A 393      13.187  10.672  16.198  1.00  1.15           H  
ATOM   5885 3HD1 ILE A 393      12.326  12.117  15.676  1.00  1.15           H  
ATOM   5886  N   ALA A 394      14.166  12.903  20.871  1.00  1.14           N  
ATOM   5887  CA  ALA A 394      13.542  13.210  22.146  1.00  1.14           C  
ATOM   5888  C   ALA A 394      14.529  13.708  23.204  1.00  1.14           C  
ATOM   5889  O   ALA A 394      14.106  14.077  24.299  1.00  1.14           O  
ATOM   5890  CB  ALA A 394      12.798  12.000  22.641  1.00  1.14           C  
ATOM   5891  H   ALA A 394      14.422  11.944  20.686  1.00  1.14           H  
ATOM   5892  HA  ALA A 394      12.821  14.000  21.979  1.00  1.14           H  
ATOM   5893 1HB  ALA A 394      12.288  12.242  23.561  1.00  1.14           H  
ATOM   5894 2HB  ALA A 394      12.068  11.690  21.894  1.00  1.14           H  
ATOM   5895 3HB  ALA A 394      13.511  11.199  22.806  1.00  1.14           H  
ATOM   5896  N   GLY A 395      15.842  13.669  22.934  1.00  1.14           N  
ATOM   5897  CA  GLY A 395      16.817  14.215  23.878  1.00  1.14           C  
ATOM   5898  C   GLY A 395      17.206  13.311  25.044  1.00  1.14           C  
ATOM   5899  O   GLY A 395      17.921  13.748  25.949  1.00  1.14           O  
ATOM   5900  H   GLY A 395      16.206  13.277  22.064  1.00  1.14           H  
ATOM   5901 1HA  GLY A 395      17.718  14.470  23.319  1.00  1.14           H  
ATOM   5902 2HA  GLY A 395      16.429  15.153  24.272  1.00  1.14           H  
ATOM   5903  N   GLY A 396      16.724  12.078  25.051  1.00  1.15           N  
ATOM   5904  CA  GLY A 396      17.030  11.174  26.150  1.00  1.15           C  
ATOM   5905  C   GLY A 396      18.308  10.404  25.890  1.00  1.15           C  
ATOM   5906  O   GLY A 396      19.019  10.657  24.916  1.00  1.15           O  
ATOM   5907  H   GLY A 396      16.146  11.774  24.283  1.00  1.15           H  
ATOM   5908 1HA  GLY A 396      17.129  11.739  27.078  1.00  1.15           H  
ATOM   5909 2HA  GLY A 396      16.209  10.474  26.294  1.00  1.15           H  
ATOM   5910  N   GLU A 397      18.581   9.446  26.756  1.00  1.17           N  
ATOM   5911  CA  GLU A 397      19.757   8.611  26.662  1.00  1.17           C  
ATOM   5912  C   GLU A 397      19.317   7.162  26.632  1.00  1.17           C  
ATOM   5913  O   GLU A 397      18.227   6.826  27.078  1.00  1.17           O  
ATOM   5914  CB  GLU A 397      20.719   8.896  27.810  1.00  1.17           C  
ATOM   5915  CG  GLU A 397      21.291  10.317  27.824  1.00  1.17           C  
ATOM   5916  CD  GLU A 397      22.315  10.555  28.921  1.00  1.17           C  
ATOM   5917  OE1 GLU A 397      21.952  10.565  30.073  1.00  1.17           O  
ATOM   5918  OE2 GLU A 397      23.467  10.721  28.593  1.00  1.17           O  
ATOM   5919  H   GLU A 397      17.960   9.325  27.550  1.00  1.17           H  
ATOM   5920  HA  GLU A 397      20.272   8.826  25.725  1.00  1.17           H  
ATOM   5921 1HB  GLU A 397      20.221   8.715  28.764  1.00  1.17           H  
ATOM   5922 2HB  GLU A 397      21.551   8.226  27.735  1.00  1.17           H  
ATOM   5923 1HG  GLU A 397      21.759  10.512  26.859  1.00  1.17           H  
ATOM   5924 2HG  GLU A 397      20.471  11.025  27.945  1.00  1.17           H  
ATOM   5925  N   VAL A 398      20.139   6.295  26.093  1.00  1.20           N  
ATOM   5926  CA  VAL A 398      19.749   4.900  25.984  1.00  1.20           C  
ATOM   5927  C   VAL A 398      20.595   3.992  26.864  1.00  1.20           C  
ATOM   5928  O   VAL A 398      21.807   4.148  26.923  1.00  1.20           O  
ATOM   5929  CB  VAL A 398      19.882   4.485  24.523  1.00  1.20           C  
ATOM   5930  CG1 VAL A 398      19.515   3.091  24.384  1.00  1.20           C  
ATOM   5931  CG2 VAL A 398      19.049   5.377  23.665  1.00  1.20           C  
ATOM   5932  H   VAL A 398      21.035   6.602  25.744  1.00  1.20           H  
ATOM   5933  HA  VAL A 398      18.706   4.793  26.285  1.00  1.20           H  
ATOM   5934  HB  VAL A 398      20.910   4.581  24.218  1.00  1.20           H  
ATOM   5935 1HG1 VAL A 398      19.633   2.787  23.353  1.00  1.20           H  
ATOM   5936 2HG1 VAL A 398      20.162   2.503  25.009  1.00  1.20           H  
ATOM   5937 3HG1 VAL A 398      18.478   2.956  24.698  1.00  1.20           H  
ATOM   5938 1HG2 VAL A 398      19.163   5.093  22.625  1.00  1.20           H  
ATOM   5939 2HG2 VAL A 398      18.012   5.305  23.946  1.00  1.20           H  
ATOM   5940 3HG2 VAL A 398      19.385   6.389  23.797  1.00  1.20           H  
ATOM   5941  N   SER A 399      19.957   3.085  27.599  1.00  1.24           N  
ATOM   5942  CA  SER A 399      20.734   2.177  28.439  1.00  1.24           C  
ATOM   5943  C   SER A 399      21.612   1.236  27.619  1.00  1.24           C  
ATOM   5944  O   SER A 399      21.142   0.704  26.610  1.00  1.24           O  
ATOM   5945  CB  SER A 399      19.830   1.324  29.290  1.00  1.24           C  
ATOM   5946  OG  SER A 399      20.556   0.342  30.006  1.00  1.24           O  
ATOM   5947  H   SER A 399      18.935   3.008  27.545  1.00  1.24           H  
ATOM   5948  HA  SER A 399      21.339   2.794  29.084  1.00  1.24           H  
ATOM   5949 1HB  SER A 399      19.290   1.957  29.988  1.00  1.24           H  
ATOM   5950 2HB  SER A 399      19.106   0.841  28.641  1.00  1.24           H  
ATOM   5951  HG  SER A 399      19.893  -0.249  30.388  1.00  1.24           H  
ATOM   5952  N   PRO A 400      22.858   0.959  28.067  1.00  1.28           N  
ATOM   5953  CA  PRO A 400      23.808   0.029  27.488  1.00  1.28           C  
ATOM   5954  C   PRO A 400      23.390  -1.421  27.706  1.00  1.28           C  
ATOM   5955  O   PRO A 400      23.954  -2.328  27.090  1.00  1.28           O  
ATOM   5956  CB  PRO A 400      25.108   0.366  28.219  1.00  1.28           C  
ATOM   5957  CG  PRO A 400      24.668   0.902  29.545  1.00  1.28           C  
ATOM   5958  CD  PRO A 400      23.389   1.651  29.265  1.00  1.28           C  
ATOM   5959  HA  PRO A 400      23.921   0.228  26.421  1.00  1.28           H  
ATOM   5960 1HB  PRO A 400      25.728  -0.535  28.310  1.00  1.28           H  
ATOM   5961 2HB  PRO A 400      25.680   1.105  27.633  1.00  1.28           H  
ATOM   5962 1HG  PRO A 400      24.511   0.063  30.236  1.00  1.28           H  
ATOM   5963 2HG  PRO A 400      25.440   1.533  30.000  1.00  1.28           H  
ATOM   5964 1HD  PRO A 400      22.748   1.527  30.145  1.00  1.28           H  
ATOM   5965 2HD  PRO A 400      23.593   2.699  29.031  1.00  1.28           H  
ATOM   5966  N   THR A 401      22.410  -1.653  28.585  1.00  1.33           N  
ATOM   5967  CA  THR A 401      21.987  -3.012  28.871  1.00  1.33           C  
ATOM   5968  C   THR A 401      20.644  -3.339  28.245  1.00  1.33           C  
ATOM   5969  O   THR A 401      19.666  -2.606  28.398  1.00  1.33           O  
ATOM   5970  CB  THR A 401      21.944  -3.270  30.380  1.00  1.33           C  
ATOM   5971  OG1 THR A 401      23.255  -3.116  30.912  1.00  1.33           O  
ATOM   5972  CG2 THR A 401      21.429  -4.661  30.686  1.00  1.33           C  
ATOM   5973  H   THR A 401      21.933  -0.893  29.064  1.00  1.33           H  
ATOM   5974  HA  THR A 401      22.720  -3.697  28.447  1.00  1.33           H  
ATOM   5975  HB  THR A 401      21.293  -2.535  30.846  1.00  1.33           H  
ATOM   5976  HG1 THR A 401      23.876  -3.617  30.375  1.00  1.33           H  
ATOM   5977 1HG2 THR A 401      21.414  -4.811  31.763  1.00  1.33           H  
ATOM   5978 2HG2 THR A 401      20.418  -4.775  30.291  1.00  1.33           H  
ATOM   5979 3HG2 THR A 401      22.081  -5.401  30.225  1.00  1.33           H  
ATOM   5980  N   LEU A 402      20.631  -4.460  27.532  1.00  1.38           N  
ATOM   5981  CA  LEU A 402      19.467  -4.987  26.838  1.00  1.38           C  
ATOM   5982  C   LEU A 402      18.846  -6.149  27.597  1.00  1.38           C  
ATOM   5983  O   LEU A 402      19.551  -7.071  28.013  1.00  1.38           O  
ATOM   5984  CB  LEU A 402      19.870  -5.451  25.426  1.00  1.38           C  
ATOM   5985  CG  LEU A 402      18.775  -6.121  24.608  1.00  1.38           C  
ATOM   5986  CD1 LEU A 402      17.749  -5.151  24.319  1.00  1.38           C  
ATOM   5987  CD2 LEU A 402      19.333  -6.676  23.311  1.00  1.38           C  
ATOM   5988  H   LEU A 402      21.493  -4.983  27.472  1.00  1.38           H  
ATOM   5989  HA  LEU A 402      18.720  -4.197  26.756  1.00  1.38           H  
ATOM   5990 1HB  LEU A 402      20.211  -4.600  24.874  1.00  1.38           H  
ATOM   5991 2HB  LEU A 402      20.692  -6.158  25.512  1.00  1.38           H  
ATOM   5992  HG  LEU A 402      18.336  -6.933  25.192  1.00  1.38           H  
ATOM   5993 1HD1 LEU A 402      16.971  -5.645  23.774  1.00  1.38           H  
ATOM   5994 2HD1 LEU A 402      17.374  -4.778  25.232  1.00  1.38           H  
ATOM   5995 3HD1 LEU A 402      18.165  -4.335  23.734  1.00  1.38           H  
ATOM   5996 1HD2 LEU A 402      18.526  -7.158  22.753  1.00  1.38           H  
ATOM   5997 2HD2 LEU A 402      19.763  -5.872  22.716  1.00  1.38           H  
ATOM   5998 3HD2 LEU A 402      20.101  -7.417  23.540  1.00  1.38           H  
ATOM   5999  N   THR A 403      17.536  -6.085  27.808  1.00  1.46           N  
ATOM   6000  CA  THR A 403      16.806  -7.163  28.441  1.00  1.46           C  
ATOM   6001  C   THR A 403      16.322  -8.132  27.366  1.00  1.46           C  
ATOM   6002  O   THR A 403      15.646  -7.720  26.427  1.00  1.46           O  
ATOM   6003  CB  THR A 403      15.591  -6.618  29.220  1.00  1.46           C  
ATOM   6004  OG1 THR A 403      16.015  -5.758  30.280  1.00  1.46           O  
ATOM   6005  CG2 THR A 403      14.718  -7.727  29.757  1.00  1.46           C  
ATOM   6006  H   THR A 403      17.003  -5.286  27.464  1.00  1.46           H  
ATOM   6007  HA  THR A 403      17.469  -7.695  29.123  1.00  1.46           H  
ATOM   6008  HB  THR A 403      14.998  -6.028  28.537  1.00  1.46           H  
ATOM   6009  HG1 THR A 403      15.218  -5.458  30.777  1.00  1.46           H  
ATOM   6010 1HG2 THR A 403      13.870  -7.276  30.258  1.00  1.46           H  
ATOM   6011 2HG2 THR A 403      14.367  -8.352  28.935  1.00  1.46           H  
ATOM   6012 3HG2 THR A 403      15.285  -8.335  30.457  1.00  1.46           H  
ATOM   6013  N   ASP A 404      16.621  -9.415  27.520  1.00  1.59           N  
ATOM   6014  CA  ASP A 404      16.178 -10.422  26.552  1.00  1.59           C  
ATOM   6015  C   ASP A 404      15.677 -11.659  27.241  1.00  1.59           C  
ATOM   6016  O   ASP A 404      16.200 -12.060  28.286  1.00  1.59           O  
ATOM   6017  CB  ASP A 404      17.304 -10.909  25.623  1.00  1.59           C  
ATOM   6018  CG  ASP A 404      17.803  -9.956  24.562  1.00  1.59           C  
ATOM   6019  OD1 ASP A 404      18.844  -9.403  24.762  1.00  1.59           O  
ATOM   6020  OD2 ASP A 404      17.206  -9.871  23.498  1.00  1.59           O  
ATOM   6021  H   ASP A 404      17.181  -9.698  28.312  1.00  1.59           H  
ATOM   6022  HA  ASP A 404      15.366 -10.012  25.954  1.00  1.59           H  
ATOM   6023 1HB  ASP A 404      18.155 -11.199  26.236  1.00  1.59           H  
ATOM   6024 2HB  ASP A 404      16.961 -11.814  25.118  1.00  1.59           H  
ATOM   6025  N   TRP A 405      14.704 -12.304  26.614  1.00  1.80           N  
ATOM   6026  CA  TRP A 405      14.257 -13.590  27.115  1.00  1.80           C  
ATOM   6027  C   TRP A 405      13.871 -14.476  25.933  1.00  1.80           C  
ATOM   6028  O   TRP A 405      13.054 -14.103  25.080  1.00  1.80           O  
ATOM   6029  CB  TRP A 405      13.106 -13.414  28.097  1.00  1.80           C  
ATOM   6030  CG  TRP A 405      12.755 -14.675  28.866  1.00  1.80           C  
ATOM   6031  CD1 TRP A 405      12.292 -15.854  28.375  1.00  1.80           C  
ATOM   6032  CD2 TRP A 405      12.845 -14.856  30.303  1.00  1.80           C  
ATOM   6033  NE1 TRP A 405      12.067 -16.735  29.398  1.00  1.80           N  
ATOM   6034  CE2 TRP A 405      12.401 -16.144  30.580  1.00  1.80           C  
ATOM   6035  CE3 TRP A 405      13.260 -14.036  31.357  1.00  1.80           C  
ATOM   6036  CZ2 TRP A 405      12.346 -16.638  31.871  1.00  1.80           C  
ATOM   6037  CZ3 TRP A 405      13.211 -14.533  32.655  1.00  1.80           C  
ATOM   6038  CH2 TRP A 405      12.765 -15.801  32.904  1.00  1.80           C  
ATOM   6039  H   TRP A 405      14.293 -11.886  25.772  1.00  1.80           H  
ATOM   6040  HA  TRP A 405      15.080 -14.068  27.647  1.00  1.80           H  
ATOM   6041 1HB  TRP A 405      13.351 -12.630  28.820  1.00  1.80           H  
ATOM   6042 2HB  TRP A 405      12.229 -13.088  27.557  1.00  1.80           H  
ATOM   6043  HD1 TRP A 405      12.104 -16.064  27.322  1.00  1.80           H  
ATOM   6044  HE1 TRP A 405      11.702 -17.671  29.293  1.00  1.80           H  
ATOM   6045  HE3 TRP A 405      13.616 -13.024  31.165  1.00  1.80           H  
ATOM   6046  HZ2 TRP A 405      11.996 -17.649  32.087  1.00  1.80           H  
ATOM   6047  HZ3 TRP A 405      13.536 -13.882  33.469  1.00  1.80           H  
ATOM   6048  HH2 TRP A 405      12.737 -16.162  33.935  1.00  1.80           H  
ATOM   6049  N   ARG A 406      14.520 -15.642  25.870  1.00  2.10           N  
ATOM   6050  CA  ARG A 406      14.374 -16.602  24.775  1.00  2.10           C  
ATOM   6051  C   ARG A 406      14.095 -18.026  25.270  1.00  2.10           C  
ATOM   6052  O   ARG A 406      14.813 -18.533  26.133  1.00  2.10           O  
ATOM   6053  CB  ARG A 406      15.655 -16.601  23.955  1.00  2.10           C  
ATOM   6054  CG  ARG A 406      15.699 -17.582  22.842  1.00  2.10           C  
ATOM   6055  CD  ARG A 406      14.935 -17.147  21.655  1.00  2.10           C  
ATOM   6056  NE  ARG A 406      14.839 -18.188  20.673  1.00  2.10           N  
ATOM   6057  CZ  ARG A 406      14.279 -18.138  19.463  1.00  2.10           C  
ATOM   6058  NH1 ARG A 406      13.757 -17.046  18.956  1.00  2.10           N  
ATOM   6059  NH2 ARG A 406      14.274 -19.275  18.820  1.00  2.10           N  
ATOM   6060  H   ARG A 406      15.158 -15.871  26.621  1.00  2.10           H  
ATOM   6061  HA  ARG A 406      13.546 -16.282  24.144  1.00  2.10           H  
ATOM   6062 1HB  ARG A 406      15.801 -15.615  23.520  1.00  2.10           H  
ATOM   6063 2HB  ARG A 406      16.505 -16.807  24.603  1.00  2.10           H  
ATOM   6064 1HG  ARG A 406      16.715 -17.669  22.577  1.00  2.10           H  
ATOM   6065 2HG  ARG A 406      15.342 -18.534  23.171  1.00  2.10           H  
ATOM   6066 1HD  ARG A 406      13.954 -16.899  21.970  1.00  2.10           H  
ATOM   6067 2HD  ARG A 406      15.411 -16.299  21.201  1.00  2.10           H  
ATOM   6068  HE  ARG A 406      15.203 -19.095  20.911  1.00  2.10           H  
ATOM   6069 1HH1 ARG A 406      13.783 -16.190  19.479  1.00  2.10           H  
ATOM   6070 2HH1 ARG A 406      13.343 -17.071  18.038  1.00  2.10           H  
ATOM   6071 1HH2 ARG A 406      14.671 -20.082  19.314  1.00  2.10           H  
ATOM   6072 2HH2 ARG A 406      13.859 -19.407  17.891  1.00  2.10           H  
ATOM   6073  N   GLY A 407      13.066 -18.678  24.716  1.00  2.51           N  
ATOM   6074  CA  GLY A 407      12.729 -20.049  25.145  1.00  2.51           C  
ATOM   6075  C   GLY A 407      13.601 -21.178  24.558  1.00  2.51           C  
ATOM   6076  O   GLY A 407      13.726 -22.245  25.156  1.00  2.51           O  
ATOM   6077  H   GLY A 407      12.503 -18.200  24.004  1.00  2.51           H  
ATOM   6078 1HA  GLY A 407      12.773 -20.096  26.232  1.00  2.51           H  
ATOM   6079 2HA  GLY A 407      11.693 -20.250  24.877  1.00  2.51           H  
ATOM   6080  N   ASP A 408      14.163 -20.950  23.374  1.00  2.96           N  
ATOM   6081  CA  ASP A 408      14.946 -21.947  22.624  1.00  2.96           C  
ATOM   6082  C   ASP A 408      15.967 -21.204  21.734  1.00  2.96           C  
ATOM   6083  O   ASP A 408      15.588 -20.736  20.668  1.00  2.96           O  
ATOM   6084  CB  ASP A 408      14.008 -22.810  21.765  1.00  2.96           C  
ATOM   6085  CG  ASP A 408      14.696 -23.994  21.047  1.00  2.96           C  
ATOM   6086  OD1 ASP A 408      15.887 -24.120  21.133  1.00  2.96           O  
ATOM   6087  OD2 ASP A 408      13.996 -24.763  20.430  1.00  2.96           O  
ATOM   6088  H   ASP A 408      14.010 -20.041  22.971  1.00  2.96           H  
ATOM   6089  HA  ASP A 408      15.443 -22.605  23.326  1.00  2.96           H  
ATOM   6090 1HB  ASP A 408      13.213 -23.211  22.397  1.00  2.96           H  
ATOM   6091 2HB  ASP A 408      13.535 -22.186  21.004  1.00  2.96           H  
ATOM   6092  N   PRO A 409      17.245 -21.051  22.119  1.00  3.36           N  
ATOM   6093  CA  PRO A 409      18.234 -20.187  21.472  1.00  3.36           C  
ATOM   6094  C   PRO A 409      18.192 -20.175  19.929  1.00  3.36           C  
ATOM   6095  O   PRO A 409      18.260 -21.239  19.287  1.00  3.36           O  
ATOM   6096  CB  PRO A 409      19.539 -20.776  22.000  1.00  3.36           C  
ATOM   6097  CG  PRO A 409      19.176 -21.295  23.371  1.00  3.36           C  
ATOM   6098  CD  PRO A 409      17.780 -21.860  23.220  1.00  3.36           C  
ATOM   6099  HA  PRO A 409      18.103 -19.194  21.909  1.00  3.36           H  
ATOM   6100 1HB  PRO A 409      19.873 -21.598  21.333  1.00  3.36           H  
ATOM   6101 2HB  PRO A 409      20.335 -20.025  22.012  1.00  3.36           H  
ATOM   6102 1HG  PRO A 409      19.908 -22.053  23.694  1.00  3.36           H  
ATOM   6103 2HG  PRO A 409      19.222 -20.474  24.103  1.00  3.36           H  
ATOM   6104 1HD  PRO A 409      17.805 -22.931  22.935  1.00  3.36           H  
ATOM   6105 2HD  PRO A 409      17.223 -21.673  24.154  1.00  3.36           H  
ATOM   6106  N   PRO A 410      18.196 -18.969  19.305  1.00  3.56           N  
ATOM   6107  CA  PRO A 410      18.078 -18.721  17.884  1.00  3.56           C  
ATOM   6108  C   PRO A 410      19.262 -19.270  17.133  1.00  3.56           C  
ATOM   6109  O   PRO A 410      19.169 -19.598  15.955  1.00  3.56           O  
ATOM   6110  CB  PRO A 410      18.045 -17.194  17.801  1.00  3.56           C  
ATOM   6111  CG  PRO A 410      18.782 -16.729  19.026  1.00  3.56           C  
ATOM   6112  CD  PRO A 410      18.472 -17.739  20.081  1.00  3.56           C  
ATOM   6113  HA  PRO A 410      17.139 -19.150  17.518  1.00  3.56           H  
ATOM   6114 1HB  PRO A 410      18.520 -16.857  16.867  1.00  3.56           H  
ATOM   6115 2HB  PRO A 410      17.001 -16.847  17.770  1.00  3.56           H  
ATOM   6116 1HG  PRO A 410      19.859 -16.658  18.817  1.00  3.56           H  
ATOM   6117 2HG  PRO A 410      18.448 -15.722  19.303  1.00  3.56           H  
ATOM   6118 1HD  PRO A 410      19.355 -17.849  20.728  1.00  3.56           H  
ATOM   6119 2HD  PRO A 410      17.601 -17.408  20.600  1.00  3.56           H  
ATOM   6120  N   CYS A 411      20.369 -19.472  17.840  1.00  3.48           N  
ATOM   6121  CA  CYS A 411      21.566 -20.011  17.225  1.00  3.48           C  
ATOM   6122  C   CYS A 411      21.344 -21.433  16.723  1.00  3.48           C  
ATOM   6123  O   CYS A 411      22.058 -21.896  15.834  1.00  3.48           O  
ATOM   6124  CB  CYS A 411      22.693 -19.997  18.235  1.00  3.48           C  
ATOM   6125  SG  CYS A 411      22.371 -21.045  19.666  1.00  3.48           S  
ATOM   6126  H   CYS A 411      20.400 -19.216  18.815  1.00  3.48           H  
ATOM   6127  HA  CYS A 411      21.836 -19.380  16.379  1.00  3.48           H  
ATOM   6128 1HB  CYS A 411      23.611 -20.345  17.761  1.00  3.48           H  
ATOM   6129 2HB  CYS A 411      22.860 -18.979  18.588  1.00  3.48           H  
ATOM   6130  HG  CYS A 411      22.121 -22.187  18.986  1.00  3.48           H  
ATOM   6131  N   ASP A 412      20.380 -22.130  17.330  1.00  3.13           N  
ATOM   6132  CA  ASP A 412      20.041 -23.482  16.934  1.00  3.13           C  
ATOM   6133  C   ASP A 412      18.753 -23.484  16.105  1.00  3.13           C  
ATOM   6134  O   ASP A 412      18.585 -24.296  15.195  1.00  3.13           O  
ATOM   6135  CB  ASP A 412      19.888 -24.361  18.174  1.00  3.13           C  
ATOM   6136  CG  ASP A 412      21.188 -24.477  18.972  1.00  3.13           C  
ATOM   6137  OD1 ASP A 412      22.182 -24.846  18.401  1.00  3.13           O  
ATOM   6138  OD2 ASP A 412      21.176 -24.190  20.141  1.00  3.13           O  
ATOM   6139  H   ASP A 412      19.826 -21.693  18.065  1.00  3.13           H  
ATOM   6140  HA  ASP A 412      20.847 -23.882  16.321  1.00  3.13           H  
ATOM   6141 1HB  ASP A 412      19.114 -23.934  18.824  1.00  3.13           H  
ATOM   6142 2HB  ASP A 412      19.560 -25.355  17.880  1.00  3.13           H  
ATOM   6143  N   ASP A 413      17.841 -22.564  16.447  1.00  2.64           N  
ATOM   6144  CA  ASP A 413      16.511 -22.474  15.833  1.00  2.64           C  
ATOM   6145  C   ASP A 413      16.408 -21.663  14.516  1.00  2.64           C  
ATOM   6146  O   ASP A 413      15.727 -22.098  13.586  1.00  2.64           O  
ATOM   6147  CB  ASP A 413      15.526 -21.945  16.891  1.00  2.64           C  
ATOM   6148  CG  ASP A 413      14.029 -21.920  16.466  1.00  2.64           C  
ATOM   6149  OD1 ASP A 413      13.516 -22.946  16.084  1.00  2.64           O  
ATOM   6150  OD2 ASP A 413      13.395 -20.882  16.636  1.00  2.64           O  
ATOM   6151  H   ASP A 413      18.058 -21.942  17.226  1.00  2.64           H  
ATOM   6152  HA  ASP A 413      16.203 -23.493  15.598  1.00  2.64           H  
ATOM   6153 1HB  ASP A 413      15.617 -22.554  17.799  1.00  2.64           H  
ATOM   6154 2HB  ASP A 413      15.820 -20.950  17.166  1.00  2.64           H  
ATOM   6155  N   TRP A 414      17.007 -20.465  14.457  1.00  2.12           N  
ATOM   6156  CA  TRP A 414      16.888 -19.585  13.289  1.00  2.12           C  
ATOM   6157  C   TRP A 414      18.140 -19.489  12.438  1.00  2.12           C  
ATOM   6158  O   TRP A 414      18.146 -18.817  11.405  1.00  2.12           O  
ATOM   6159  CB  TRP A 414      16.474 -18.187  13.726  1.00  2.12           C  
ATOM   6160  CG  TRP A 414      15.068 -18.124  14.129  1.00  2.12           C  
ATOM   6161  CD1 TRP A 414      14.549 -18.420  15.331  1.00  2.12           C  
ATOM   6162  CD2 TRP A 414      13.961 -17.722  13.304  1.00  2.12           C  
ATOM   6163  NE1 TRP A 414      13.189 -18.245  15.314  1.00  2.12           N  
ATOM   6164  CE2 TRP A 414      12.818 -17.818  14.089  1.00  2.12           C  
ATOM   6165  CE3 TRP A 414      13.850 -17.290  11.979  1.00  2.12           C  
ATOM   6166  CZ2 TRP A 414      11.582 -17.509  13.607  1.00  2.12           C  
ATOM   6167  CZ3 TRP A 414      12.598 -16.967  11.498  1.00  2.12           C  
ATOM   6168  CH2 TRP A 414      11.499 -17.077  12.303  1.00  2.12           C  
ATOM   6169  H   TRP A 414      17.596 -20.153  15.217  1.00  2.12           H  
ATOM   6170  HA  TRP A 414      16.095 -19.981  12.657  1.00  2.12           H  
ATOM   6171 1HB  TRP A 414      17.094 -17.870  14.566  1.00  2.12           H  
ATOM   6172 2HB  TRP A 414      16.636 -17.479  12.906  1.00  2.12           H  
ATOM   6173  HD1 TRP A 414      15.120 -18.765  16.184  1.00  2.12           H  
ATOM   6174  HE1 TRP A 414      12.560 -18.426  16.084  1.00  2.12           H  
ATOM   6175  HE3 TRP A 414      14.739 -17.197  11.346  1.00  2.12           H  
ATOM   6176  HZ2 TRP A 414      10.687 -17.580  14.225  1.00  2.12           H  
ATOM   6177  HZ3 TRP A 414      12.511 -16.614  10.469  1.00  2.12           H  
ATOM   6178  HH2 TRP A 414      10.545 -16.807  11.925  1.00  2.12           H  
ATOM   6179  N   SER A 415      19.206 -20.149  12.853  1.00  1.67           N  
ATOM   6180  CA  SER A 415      20.427 -20.062  12.078  1.00  1.67           C  
ATOM   6181  C   SER A 415      20.147 -20.664  10.701  1.00  1.67           C  
ATOM   6182  O   SER A 415      19.573 -21.749  10.628  1.00  1.67           O  
ATOM   6183  CB  SER A 415      21.541 -20.819  12.770  1.00  1.67           C  
ATOM   6184  OG  SER A 415      22.713 -20.826  11.995  1.00  1.67           O  
ATOM   6185  H   SER A 415      19.166 -20.690  13.709  1.00  1.67           H  
ATOM   6186  HA  SER A 415      20.699 -19.014  12.014  1.00  1.67           H  
ATOM   6187 1HB  SER A 415      21.741 -20.353  13.733  1.00  1.67           H  
ATOM   6188 2HB  SER A 415      21.223 -21.843  12.967  1.00  1.67           H  
ATOM   6189  HG  SER A 415      22.461 -21.189  11.128  1.00  1.67           H  
ATOM   6190  N   PRO A 416      20.510 -20.005   9.597  1.00  1.33           N  
ATOM   6191  CA  PRO A 416      20.284 -20.509   8.267  1.00  1.33           C  
ATOM   6192  C   PRO A 416      21.184 -21.716   8.025  1.00  1.33           C  
ATOM   6193  O   PRO A 416      22.305 -21.742   8.535  1.00  1.33           O  
ATOM   6194  CB  PRO A 416      20.645 -19.304   7.407  1.00  1.33           C  
ATOM   6195  CG  PRO A 416      21.599 -18.481   8.267  1.00  1.33           C  
ATOM   6196  CD  PRO A 416      21.144 -18.690   9.670  1.00  1.33           C  
ATOM   6197  HA  PRO A 416      19.218 -20.745   8.187  1.00  1.33           H  
ATOM   6198 1HB  PRO A 416      21.108 -19.639   6.468  1.00  1.33           H  
ATOM   6199 2HB  PRO A 416      19.739 -18.746   7.125  1.00  1.33           H  
ATOM   6200 1HG  PRO A 416      22.621 -18.808   8.131  1.00  1.33           H  
ATOM   6201 2HG  PRO A 416      21.564 -17.425   7.962  1.00  1.33           H  
ATOM   6202 1HD  PRO A 416      22.031 -18.703  10.318  1.00  1.33           H  
ATOM   6203 2HD  PRO A 416      20.407 -17.933   9.965  1.00  1.33           H  
ATOM   6204  N   PRO A 417      20.731 -22.724   7.268  1.00  1.09           N  
ATOM   6205  CA  PRO A 417      21.487 -23.895   6.887  1.00  1.09           C  
ATOM   6206  C   PRO A 417      22.413 -23.569   5.735  1.00  1.09           C  
ATOM   6207  O   PRO A 417      22.107 -22.659   4.972  1.00  1.09           O  
ATOM   6208  CB  PRO A 417      20.383 -24.850   6.431  1.00  1.09           C  
ATOM   6209  CG  PRO A 417      19.321 -23.931   5.857  1.00  1.09           C  
ATOM   6210  CD  PRO A 417      19.359 -22.695   6.741  1.00  1.09           C  
ATOM   6211  HA  PRO A 417      22.018 -24.260   7.775  1.00  1.09           H  
ATOM   6212 1HB  PRO A 417      20.783 -25.555   5.680  1.00  1.09           H  
ATOM   6213 2HB  PRO A 417      20.024 -25.447   7.282  1.00  1.09           H  
ATOM   6214 1HG  PRO A 417      19.553 -23.707   4.800  1.00  1.09           H  
ATOM   6215 2HG  PRO A 417      18.342 -24.431   5.866  1.00  1.09           H  
ATOM   6216 1HD  PRO A 417      19.194 -21.791   6.129  1.00  1.09           H  
ATOM   6217 2HD  PRO A 417      18.628 -22.802   7.559  1.00  1.09           H  
ATOM   6218  N   PRO A 418      23.514 -24.297   5.551  1.00  0.93           N  
ATOM   6219  CA  PRO A 418      24.287 -24.298   4.338  1.00  0.93           C  
ATOM   6220  C   PRO A 418      23.502 -25.075   3.297  1.00  0.93           C  
ATOM   6221  O   PRO A 418      22.889 -26.095   3.627  1.00  0.93           O  
ATOM   6222  CB  PRO A 418      25.572 -25.006   4.757  1.00  0.93           C  
ATOM   6223  CG  PRO A 418      25.148 -25.918   5.898  1.00  0.93           C  
ATOM   6224  CD  PRO A 418      24.028 -25.167   6.614  1.00  0.93           C  
ATOM   6225  HA  PRO A 418      24.475 -23.266   4.016  1.00  0.93           H  
ATOM   6226 1HB  PRO A 418      25.980 -25.562   3.901  1.00  0.93           H  
ATOM   6227 2HB  PRO A 418      26.329 -24.260   5.046  1.00  0.93           H  
ATOM   6228 1HG  PRO A 418      24.814 -26.887   5.500  1.00  0.93           H  
ATOM   6229 2HG  PRO A 418      26.007 -26.126   6.555  1.00  0.93           H  
ATOM   6230 1HD  PRO A 418      23.271 -25.897   6.933  1.00  0.93           H  
ATOM   6231 2HD  PRO A 418      24.417 -24.564   7.451  1.00  0.93           H  
ATOM   6232  N   ILE A 419      23.588 -24.666   2.050  1.00  0.85           N  
ATOM   6233  CA  ILE A 419      22.958 -25.371   0.955  1.00  0.85           C  
ATOM   6234  C   ILE A 419      23.969 -25.679  -0.121  1.00  0.85           C  
ATOM   6235  O   ILE A 419      24.652 -24.780  -0.605  1.00  0.85           O  
ATOM   6236  CB  ILE A 419      21.839 -24.516   0.344  1.00  0.85           C  
ATOM   6237  CG1 ILE A 419      20.809 -24.186   1.396  1.00  0.85           C  
ATOM   6238  CG2 ILE A 419      21.199 -25.250  -0.841  1.00  0.85           C  
ATOM   6239  CD1 ILE A 419      19.840 -23.201   0.932  1.00  0.85           C  
ATOM   6240  H   ILE A 419      24.064 -23.799   1.858  1.00  0.85           H  
ATOM   6241  HA  ILE A 419      22.543 -26.308   1.321  1.00  0.85           H  
ATOM   6242  HB  ILE A 419      22.254 -23.579   0.011  1.00  0.85           H  
ATOM   6243 1HG1 ILE A 419      20.279 -25.091   1.689  1.00  0.85           H  
ATOM   6244 2HG1 ILE A 419      21.298 -23.762   2.273  1.00  0.85           H  
ATOM   6245 1HG2 ILE A 419      20.408 -24.641  -1.265  1.00  0.85           H  
ATOM   6246 2HG2 ILE A 419      21.951 -25.450  -1.604  1.00  0.85           H  
ATOM   6247 3HG2 ILE A 419      20.780 -26.191  -0.492  1.00  0.85           H  
ATOM   6248 1HD1 ILE A 419      19.143 -23.002   1.731  1.00  0.85           H  
ATOM   6249 2HD1 ILE A 419      20.351 -22.282   0.660  1.00  0.85           H  
ATOM   6250 3HD1 ILE A 419      19.303 -23.584   0.065  1.00  0.85           H  
ATOM   6251  N   ARG A 420      24.087 -26.937  -0.506  1.00  0.82           N  
ATOM   6252  CA  ARG A 420      25.023 -27.256  -1.573  1.00  0.82           C  
ATOM   6253  C   ARG A 420      24.315 -27.231  -2.908  1.00  0.82           C  
ATOM   6254  O   ARG A 420      23.405 -28.026  -3.153  1.00  0.82           O  
ATOM   6255  CB  ARG A 420      25.676 -28.604  -1.365  1.00  0.82           C  
ATOM   6256  CG  ARG A 420      26.589 -28.692  -0.162  1.00  0.82           C  
ATOM   6257  CD  ARG A 420      27.157 -30.059  -0.008  1.00  0.82           C  
ATOM   6258  NE  ARG A 420      28.028 -30.425  -1.126  1.00  0.82           N  
ATOM   6259  CZ  ARG A 420      29.331 -30.094  -1.227  1.00  0.82           C  
ATOM   6260  NH1 ARG A 420      29.904 -29.389  -0.279  1.00  0.82           N  
ATOM   6261  NH2 ARG A 420      30.034 -30.479  -2.280  1.00  0.82           N  
ATOM   6262  H   ARG A 420      23.524 -27.659  -0.078  1.00  0.82           H  
ATOM   6263  HA  ARG A 420      25.812 -26.505  -1.593  1.00  0.82           H  
ATOM   6264 1HB  ARG A 420      24.907 -29.365  -1.252  1.00  0.82           H  
ATOM   6265 2HB  ARG A 420      26.258 -28.860  -2.243  1.00  0.82           H  
ATOM   6266 1HG  ARG A 420      27.413 -27.988  -0.286  1.00  0.82           H  
ATOM   6267 2HG  ARG A 420      26.030 -28.442   0.740  1.00  0.82           H  
ATOM   6268 1HD  ARG A 420      27.746 -30.100   0.908  1.00  0.82           H  
ATOM   6269 2HD  ARG A 420      26.348 -30.786   0.048  1.00  0.82           H  
ATOM   6270  HE  ARG A 420      27.624 -30.968  -1.879  1.00  0.82           H  
ATOM   6271 1HH1 ARG A 420      29.368 -29.088   0.524  1.00  0.82           H  
ATOM   6272 2HH1 ARG A 420      30.881 -29.141  -0.352  1.00  0.82           H  
ATOM   6273 1HH2 ARG A 420      29.594 -31.021  -3.013  1.00  0.82           H  
ATOM   6274 2HH2 ARG A 420      31.013 -30.228  -2.354  1.00  0.82           H  
ATOM   6275  N   MET A 421      24.697 -26.284  -3.753  1.00  0.83           N  
ATOM   6276  CA  MET A 421      24.066 -26.154  -5.049  1.00  0.83           C  
ATOM   6277  C   MET A 421      25.117 -26.332  -6.131  1.00  0.83           C  
ATOM   6278  O   MET A 421      26.056 -25.535  -6.244  1.00  0.83           O  
ATOM   6279  CB  MET A 421      23.356 -24.800  -5.156  1.00  0.83           C  
ATOM   6280  CG  MET A 421      22.636 -24.601  -6.474  1.00  0.83           C  
ATOM   6281  SD  MET A 421      21.530 -23.162  -6.510  1.00  0.83           S  
ATOM   6282  CE  MET A 421      22.634 -21.765  -6.554  1.00  0.83           C  
ATOM   6283  H   MET A 421      25.455 -25.652  -3.495  1.00  0.83           H  
ATOM   6284  HA  MET A 421      23.327 -26.945  -5.172  1.00  0.83           H  
ATOM   6285 1HB  MET A 421      22.628 -24.704  -4.348  1.00  0.83           H  
ATOM   6286 2HB  MET A 421      24.086 -23.995  -5.042  1.00  0.83           H  
ATOM   6287 1HG  MET A 421      23.372 -24.496  -7.274  1.00  0.83           H  
ATOM   6288 2HG  MET A 421      22.050 -25.488  -6.675  1.00  0.83           H  
ATOM   6289 1HE  MET A 421      22.053 -20.839  -6.578  1.00  0.83           H  
ATOM   6290 2HE  MET A 421      23.267 -21.775  -5.665  1.00  0.83           H  
ATOM   6291 3HE  MET A 421      23.257 -21.826  -7.446  1.00  0.83           H  
ATOM   6292  N   GLY A 422      24.966 -27.377  -6.938  1.00  0.86           N  
ATOM   6293  CA  GLY A 422      25.948 -27.624  -7.981  1.00  0.86           C  
ATOM   6294  C   GLY A 422      25.790 -26.537  -9.011  1.00  0.86           C  
ATOM   6295  O   GLY A 422      24.678 -26.070  -9.221  1.00  0.86           O  
ATOM   6296  H   GLY A 422      24.183 -28.005  -6.811  1.00  0.86           H  
ATOM   6297 1HA  GLY A 422      26.952 -27.626  -7.571  1.00  0.86           H  
ATOM   6298 2HA  GLY A 422      25.773 -28.601  -8.432  1.00  0.86           H  
ATOM   6299  N   VAL A 423      26.852 -26.176  -9.726  1.00  0.92           N  
ATOM   6300  CA  VAL A 423      26.716 -25.159 -10.778  1.00  0.92           C  
ATOM   6301  C   VAL A 423      25.732 -25.600 -11.870  1.00  0.92           C  
ATOM   6302  O   VAL A 423      25.062 -24.776 -12.506  1.00  0.92           O  
ATOM   6303  CB  VAL A 423      28.085 -24.806 -11.383  1.00  0.92           C  
ATOM   6304  CG1 VAL A 423      28.668 -25.971 -12.181  1.00  0.92           C  
ATOM   6305  CG2 VAL A 423      27.902 -23.578 -12.286  1.00  0.92           C  
ATOM   6306  H   VAL A 423      27.762 -26.584  -9.514  1.00  0.92           H  
ATOM   6307  HA  VAL A 423      26.325 -24.252 -10.320  1.00  0.92           H  
ATOM   6308  HB  VAL A 423      28.779 -24.590 -10.578  1.00  0.92           H  
ATOM   6309 1HG1 VAL A 423      29.640 -25.681 -12.580  1.00  0.92           H  
ATOM   6310 2HG1 VAL A 423      28.789 -26.835 -11.530  1.00  0.92           H  
ATOM   6311 3HG1 VAL A 423      28.010 -26.232 -13.009  1.00  0.92           H  
ATOM   6312 1HG2 VAL A 423      28.850 -23.294 -12.723  1.00  0.92           H  
ATOM   6313 2HG2 VAL A 423      27.200 -23.820 -13.087  1.00  0.92           H  
ATOM   6314 3HG2 VAL A 423      27.507 -22.746 -11.701  1.00  0.92           H  
ATOM   6315  N   ASP A 424      25.615 -26.911 -12.034  1.00  0.98           N  
ATOM   6316  CA  ASP A 424      24.714 -27.525 -12.985  1.00  0.98           C  
ATOM   6317  C   ASP A 424      23.255 -27.202 -12.660  1.00  0.98           C  
ATOM   6318  O   ASP A 424      22.399 -27.251 -13.541  1.00  0.98           O  
ATOM   6319  CB  ASP A 424      24.903 -29.043 -12.979  1.00  0.98           C  
ATOM   6320  CG  ASP A 424      26.246 -29.507 -13.577  1.00  0.98           C  
ATOM   6321  OD1 ASP A 424      26.928 -28.714 -14.178  1.00  0.98           O  
ATOM   6322  OD2 ASP A 424      26.568 -30.661 -13.416  1.00  0.98           O  
ATOM   6323  H   ASP A 424      26.200 -27.504 -11.465  1.00  0.98           H  
ATOM   6324  HA  ASP A 424      24.945 -27.142 -13.978  1.00  0.98           H  
ATOM   6325 1HB  ASP A 424      24.829 -29.410 -11.956  1.00  0.98           H  
ATOM   6326 2HB  ASP A 424      24.096 -29.505 -13.544  1.00  0.98           H  
ATOM   6327  N   VAL A 425      22.956 -26.885 -11.397  1.00  1.05           N  
ATOM   6328  CA  VAL A 425      21.590 -26.616 -10.992  1.00  1.05           C  
ATOM   6329  C   VAL A 425      21.048 -25.330 -11.646  1.00  1.05           C  
ATOM   6330  O   VAL A 425      20.112 -25.447 -12.443  1.00  1.05           O  
ATOM   6331  CB  VAL A 425      21.474 -26.618  -9.452  1.00  1.05           C  
ATOM   6332  CG1 VAL A 425      20.098 -26.175  -9.028  1.00  1.05           C  
ATOM   6333  CG2 VAL A 425      21.787 -27.999  -8.930  1.00  1.05           C  
ATOM   6334  H   VAL A 425      23.688 -26.799 -10.697  1.00  1.05           H  
ATOM   6335  HA  VAL A 425      20.973 -27.444 -11.342  1.00  1.05           H  
ATOM   6336  HB  VAL A 425      22.179 -25.952  -9.030  1.00  1.05           H  
ATOM   6337 1HG1 VAL A 425      20.032 -26.171  -7.952  1.00  1.05           H  
ATOM   6338 2HG1 VAL A 425      19.927 -25.192  -9.396  1.00  1.05           H  
ATOM   6339 3HG1 VAL A 425      19.351 -26.853  -9.431  1.00  1.05           H  
ATOM   6340 1HG2 VAL A 425      21.721 -28.002  -7.842  1.00  1.05           H  
ATOM   6341 2HG2 VAL A 425      21.074 -28.710  -9.342  1.00  1.05           H  
ATOM   6342 3HG2 VAL A 425      22.798 -28.275  -9.236  1.00  1.05           H  
ATOM   6343  N   PRO A 426      21.590 -24.094 -11.408  1.00  1.12           N  
ATOM   6344  CA  PRO A 426      21.133 -22.914 -12.096  1.00  1.12           C  
ATOM   6345  C   PRO A 426      21.323 -23.026 -13.588  1.00  1.12           C  
ATOM   6346  O   PRO A 426      20.515 -22.497 -14.331  1.00  1.12           O  
ATOM   6347  CB  PRO A 426      22.025 -21.789 -11.517  1.00  1.12           C  
ATOM   6348  CG  PRO A 426      23.204 -22.493 -10.931  1.00  1.12           C  
ATOM   6349  CD  PRO A 426      22.666 -23.828 -10.452  1.00  1.12           C  
ATOM   6350  HA  PRO A 426      20.075 -22.747 -11.859  1.00  1.12           H  
ATOM   6351 1HB  PRO A 426      22.327 -21.112 -12.331  1.00  1.12           H  
ATOM   6352 2HB  PRO A 426      21.483 -21.177 -10.794  1.00  1.12           H  
ATOM   6353 1HG  PRO A 426      23.998 -22.598 -11.688  1.00  1.12           H  
ATOM   6354 2HG  PRO A 426      23.629 -21.894 -10.116  1.00  1.12           H  
ATOM   6355 1HD  PRO A 426      23.445 -24.536 -10.516  1.00  1.12           H  
ATOM   6356 2HD  PRO A 426      22.265 -23.730  -9.445  1.00  1.12           H  
ATOM   6357  N   ASP A 427      22.295 -23.815 -14.059  1.00  1.20           N  
ATOM   6358  CA  ASP A 427      22.446 -23.946 -15.503  1.00  1.20           C  
ATOM   6359  C   ASP A 427      21.221 -24.620 -16.107  1.00  1.20           C  
ATOM   6360  O   ASP A 427      20.562 -24.076 -17.009  1.00  1.20           O  
ATOM   6361  CB  ASP A 427      23.720 -24.724 -15.855  1.00  1.20           C  
ATOM   6362  CG  ASP A 427      24.003 -24.825 -17.378  1.00  1.20           C  
ATOM   6363  OD1 ASP A 427      23.209 -24.345 -18.147  1.00  1.20           O  
ATOM   6364  OD2 ASP A 427      25.044 -25.325 -17.741  1.00  1.20           O  
ATOM   6365  H   ASP A 427      22.982 -24.266 -13.449  1.00  1.20           H  
ATOM   6366  HA  ASP A 427      22.529 -22.951 -15.926  1.00  1.20           H  
ATOM   6367 1HB  ASP A 427      24.577 -24.253 -15.363  1.00  1.20           H  
ATOM   6368 2HB  ASP A 427      23.640 -25.730 -15.458  1.00  1.20           H  
ATOM   6369  N   ARG A 428      20.909 -25.817 -15.599  1.00  1.28           N  
ATOM   6370  CA  ARG A 428      19.811 -26.617 -16.113  1.00  1.28           C  
ATOM   6371  C   ARG A 428      18.466 -25.936 -15.941  1.00  1.28           C  
ATOM   6372  O   ARG A 428      17.608 -26.016 -16.822  1.00  1.28           O  
ATOM   6373  CB  ARG A 428      19.785 -27.958 -15.396  1.00  1.28           C  
ATOM   6374  CG  ARG A 428      20.934 -28.893 -15.760  1.00  1.28           C  
ATOM   6375  CD  ARG A 428      20.930 -30.117 -14.918  1.00  1.28           C  
ATOM   6376  NE  ARG A 428      22.085 -30.962 -15.183  1.00  1.28           N  
ATOM   6377  CZ  ARG A 428      22.369 -32.096 -14.517  1.00  1.28           C  
ATOM   6378  NH1 ARG A 428      21.561 -32.521 -13.569  1.00  1.28           N  
ATOM   6379  NH2 ARG A 428      23.459 -32.780 -14.814  1.00  1.28           N  
ATOM   6380  H   ARG A 428      21.466 -26.205 -14.838  1.00  1.28           H  
ATOM   6381  HA  ARG A 428      19.986 -26.788 -17.175  1.00  1.28           H  
ATOM   6382 1HB  ARG A 428      19.841 -27.781 -14.318  1.00  1.28           H  
ATOM   6383 2HB  ARG A 428      18.847 -28.468 -15.597  1.00  1.28           H  
ATOM   6384 1HG  ARG A 428      20.820 -29.204 -16.796  1.00  1.28           H  
ATOM   6385 2HG  ARG A 428      21.886 -28.381 -15.649  1.00  1.28           H  
ATOM   6386 1HD  ARG A 428      20.958 -29.825 -13.867  1.00  1.28           H  
ATOM   6387 2HD  ARG A 428      20.030 -30.696 -15.114  1.00  1.28           H  
ATOM   6388  HE  ARG A 428      22.732 -30.664 -15.902  1.00  1.28           H  
ATOM   6389 1HH1 ARG A 428      20.729 -31.994 -13.343  1.00  1.28           H  
ATOM   6390 2HH1 ARG A 428      21.772 -33.372 -13.068  1.00  1.28           H  
ATOM   6391 1HH2 ARG A 428      24.086 -32.445 -15.535  1.00  1.28           H  
ATOM   6392 2HH2 ARG A 428      23.676 -33.628 -14.312  1.00  1.28           H  
ATOM   6393  N   ILE A 429      18.282 -25.244 -14.822  1.00  1.36           N  
ATOM   6394  CA  ILE A 429      17.024 -24.562 -14.576  1.00  1.36           C  
ATOM   6395  C   ILE A 429      16.884 -23.286 -15.396  1.00  1.36           C  
ATOM   6396  O   ILE A 429      15.835 -23.032 -15.990  1.00  1.36           O  
ATOM   6397  CB  ILE A 429      16.865 -24.247 -13.090  1.00  1.36           C  
ATOM   6398  CG1 ILE A 429      16.739 -25.541 -12.294  1.00  1.36           C  
ATOM   6399  CG2 ILE A 429      15.655 -23.345 -12.866  1.00  1.36           C  
ATOM   6400  CD1 ILE A 429      16.857 -25.338 -10.813  1.00  1.36           C  
ATOM   6401  H   ILE A 429      19.018 -25.208 -14.114  1.00  1.36           H  
ATOM   6402  HA  ILE A 429      16.217 -25.234 -14.863  1.00  1.36           H  
ATOM   6403  HB  ILE A 429      17.769 -23.754 -12.744  1.00  1.36           H  
ATOM   6404 1HG1 ILE A 429      15.770 -25.989 -12.507  1.00  1.36           H  
ATOM   6405 2HG1 ILE A 429      17.522 -26.234 -12.613  1.00  1.36           H  
ATOM   6406 1HG2 ILE A 429      15.559 -23.121 -11.803  1.00  1.36           H  
ATOM   6407 2HG2 ILE A 429      15.783 -22.418 -13.421  1.00  1.36           H  
ATOM   6408 3HG2 ILE A 429      14.756 -23.855 -13.211  1.00  1.36           H  
ATOM   6409 1HD1 ILE A 429      16.760 -26.293 -10.301  1.00  1.36           H  
ATOM   6410 2HD1 ILE A 429      17.822 -24.920 -10.609  1.00  1.36           H  
ATOM   6411 3HD1 ILE A 429      16.080 -24.660 -10.465  1.00  1.36           H  
ATOM   6412  N   ALA A 430      17.922 -22.452 -15.391  1.00  1.42           N  
ATOM   6413  CA  ALA A 430      17.913 -21.205 -16.128  1.00  1.42           C  
ATOM   6414  C   ALA A 430      17.872 -21.422 -17.641  1.00  1.42           C  
ATOM   6415  O   ALA A 430      17.264 -20.653 -18.379  1.00  1.42           O  
ATOM   6416  CB  ALA A 430      19.136 -20.392 -15.769  1.00  1.42           C  
ATOM   6417  H   ALA A 430      18.772 -22.684 -14.885  1.00  1.42           H  
ATOM   6418  HA  ALA A 430      17.022 -20.659 -15.826  1.00  1.42           H  
ATOM   6419 1HB  ALA A 430      19.087 -19.439 -16.258  1.00  1.42           H  
ATOM   6420 2HB  ALA A 430      19.176 -20.246 -14.703  1.00  1.42           H  
ATOM   6421 3HB  ALA A 430      20.030 -20.925 -16.085  1.00  1.42           H  
ATOM   6422  N   GLY A 431      18.544 -22.474 -18.117  1.00  1.46           N  
ATOM   6423  CA  GLY A 431      18.671 -22.702 -19.550  1.00  1.46           C  
ATOM   6424  C   GLY A 431      19.878 -21.927 -20.084  1.00  1.46           C  
ATOM   6425  O   GLY A 431      19.976 -21.639 -21.280  1.00  1.46           O  
ATOM   6426  H   GLY A 431      19.029 -23.115 -17.489  1.00  1.46           H  
ATOM   6427 1HA  GLY A 431      18.796 -23.769 -19.737  1.00  1.46           H  
ATOM   6428 2HA  GLY A 431      17.762 -22.376 -20.049  1.00  1.46           H  
ATOM   6429  N   VAL A 432      20.744 -21.523 -19.157  1.00  1.45           N  
ATOM   6430  CA  VAL A 432      21.950 -20.745 -19.433  1.00  1.45           C  
ATOM   6431  C   VAL A 432      23.089 -21.040 -18.462  1.00  1.45           C  
ATOM   6432  O   VAL A 432      22.941 -20.972 -17.236  1.00  1.45           O  
ATOM   6433  CB  VAL A 432      21.623 -19.233 -19.488  1.00  1.45           C  
ATOM   6434  CG1 VAL A 432      20.947 -18.808 -18.267  1.00  1.45           C  
ATOM   6435  CG2 VAL A 432      22.926 -18.437 -19.598  1.00  1.45           C  
ATOM   6436  H   VAL A 432      20.589 -21.880 -18.216  1.00  1.45           H  
ATOM   6437  HA  VAL A 432      22.292 -21.022 -20.429  1.00  1.45           H  
ATOM   6438  HB  VAL A 432      20.984 -19.031 -20.340  1.00  1.45           H  
ATOM   6439 1HG1 VAL A 432      20.726 -17.740 -18.311  1.00  1.45           H  
ATOM   6440 2HG1 VAL A 432      20.034 -19.365 -18.210  1.00  1.45           H  
ATOM   6441 3HG1 VAL A 432      21.577 -19.020 -17.415  1.00  1.45           H  
ATOM   6442 1HG2 VAL A 432      22.696 -17.372 -19.637  1.00  1.45           H  
ATOM   6443 2HG2 VAL A 432      23.555 -18.635 -18.727  1.00  1.45           H  
ATOM   6444 3HG2 VAL A 432      23.458 -18.726 -20.502  1.00  1.45           H  
ATOM   6445  N   ALA A 433      24.266 -21.271 -19.037  1.00  1.40           N  
ATOM   6446  CA  ALA A 433      25.452 -21.663 -18.289  1.00  1.40           C  
ATOM   6447  C   ALA A 433      26.120 -20.525 -17.558  1.00  1.40           C  
ATOM   6448  O   ALA A 433      27.207 -20.086 -17.933  1.00  1.40           O  
ATOM   6449  CB  ALA A 433      26.460 -22.297 -19.231  1.00  1.40           C  
ATOM   6450  H   ALA A 433      24.317 -21.254 -20.043  1.00  1.40           H  
ATOM   6451  HA  ALA A 433      25.147 -22.392 -17.546  1.00  1.40           H  
ATOM   6452 1HB  ALA A 433      27.324 -22.630 -18.657  1.00  1.40           H  
ATOM   6453 2HB  ALA A 433      25.997 -23.157 -19.722  1.00  1.40           H  
ATOM   6454 3HB  ALA A 433      26.775 -21.573 -19.978  1.00  1.40           H  
ATOM   6455  N   TYR A 434      25.480 -20.052 -16.506  1.00  1.31           N  
ATOM   6456  CA  TYR A 434      26.069 -18.972 -15.739  1.00  1.31           C  
ATOM   6457  C   TYR A 434      27.408 -19.424 -15.143  1.00  1.31           C  
ATOM   6458  O   TYR A 434      27.510 -20.553 -14.663  1.00  1.31           O  
ATOM   6459  CB  TYR A 434      25.146 -18.539 -14.598  1.00  1.31           C  
ATOM   6460  CG  TYR A 434      24.004 -17.701 -15.026  1.00  1.31           C  
ATOM   6461  CD1 TYR A 434      22.693 -18.092 -14.782  1.00  1.31           C  
ATOM   6462  CD2 TYR A 434      24.276 -16.509 -15.662  1.00  1.31           C  
ATOM   6463  CE1 TYR A 434      21.664 -17.270 -15.180  1.00  1.31           C  
ATOM   6464  CE2 TYR A 434      23.256 -15.702 -16.056  1.00  1.31           C  
ATOM   6465  CZ  TYR A 434      21.967 -16.075 -15.818  1.00  1.31           C  
ATOM   6466  OH  TYR A 434      20.987 -15.262 -16.199  1.00  1.31           O  
ATOM   6467  H   TYR A 434      24.564 -20.446 -16.289  1.00  1.31           H  
ATOM   6468  HA  TYR A 434      26.191 -18.128 -16.403  1.00  1.31           H  
ATOM   6469 1HB  TYR A 434      24.747 -19.424 -14.096  1.00  1.31           H  
ATOM   6470 2HB  TYR A 434      25.725 -17.980 -13.856  1.00  1.31           H  
ATOM   6471  HD1 TYR A 434      22.485 -19.033 -14.277  1.00  1.31           H  
ATOM   6472  HD2 TYR A 434      25.311 -16.212 -15.845  1.00  1.31           H  
ATOM   6473  HE1 TYR A 434      20.629 -17.552 -14.995  1.00  1.31           H  
ATOM   6474  HE2 TYR A 434      23.468 -14.756 -16.556  1.00  1.31           H  
ATOM   6475  HH  TYR A 434      21.354 -14.390 -16.383  1.00  1.31           H  
ATOM   6476  N   PRO A 435      28.459 -18.584 -15.160  1.00  1.21           N  
ATOM   6477  CA  PRO A 435      29.725 -18.831 -14.501  1.00  1.21           C  
ATOM   6478  C   PRO A 435      29.506 -18.945 -13.001  1.00  1.21           C  
ATOM   6479  O   PRO A 435      28.641 -18.264 -12.435  1.00  1.21           O  
ATOM   6480  CB  PRO A 435      30.548 -17.579 -14.847  1.00  1.21           C  
ATOM   6481  CG  PRO A 435      29.928 -17.053 -16.118  1.00  1.21           C  
ATOM   6482  CD  PRO A 435      28.449 -17.376 -16.007  1.00  1.21           C  
ATOM   6483  HA  PRO A 435      30.177 -19.741 -14.904  1.00  1.21           H  
ATOM   6484 1HB  PRO A 435      30.504 -16.855 -14.025  1.00  1.21           H  
ATOM   6485 2HB  PRO A 435      31.605 -17.857 -14.974  1.00  1.21           H  
ATOM   6486 1HG  PRO A 435      30.115 -15.972 -16.198  1.00  1.21           H  
ATOM   6487 2HG  PRO A 435      30.399 -17.524 -16.993  1.00  1.21           H  
ATOM   6488 1HD  PRO A 435      27.886 -16.561 -15.532  1.00  1.21           H  
ATOM   6489 2HD  PRO A 435      28.111 -17.601 -17.032  1.00  1.21           H  
ATOM   6490  N   GLN A 436      30.341 -19.741 -12.341  1.00  1.10           N  
ATOM   6491  CA  GLN A 436      30.252 -19.866 -10.891  1.00  1.10           C  
ATOM   6492  C   GLN A 436      30.502 -18.543 -10.200  1.00  1.10           C  
ATOM   6493  O   GLN A 436      29.858 -18.230  -9.206  1.00  1.10           O  
ATOM   6494  CB  GLN A 436      31.251 -20.892 -10.387  1.00  1.10           C  
ATOM   6495  CG  GLN A 436      30.882 -22.280 -10.727  1.00  1.10           C  
ATOM   6496  CD  GLN A 436      31.939 -23.258 -10.374  1.00  1.10           C  
ATOM   6497  OE1 GLN A 436      33.094 -23.102 -10.786  1.00  1.10           O  
ATOM   6498  NE2 GLN A 436      31.586 -24.250  -9.587  1.00  1.10           N  
ATOM   6499  H   GLN A 436      31.028 -20.283 -12.847  1.00  1.10           H  
ATOM   6500  HA  GLN A 436      29.246 -20.201 -10.634  1.00  1.10           H  
ATOM   6501 1HB  GLN A 436      32.234 -20.684 -10.804  1.00  1.10           H  
ATOM   6502 2HB  GLN A 436      31.334 -20.817  -9.306  1.00  1.10           H  
ATOM   6503 1HG  GLN A 436      29.975 -22.537 -10.185  1.00  1.10           H  
ATOM   6504 2HG  GLN A 436      30.716 -22.332 -11.798  1.00  1.10           H  
ATOM   6505 1HE2 GLN A 436      32.288 -24.934  -9.289  1.00  1.10           H  
ATOM   6506 2HE2 GLN A 436      30.647 -24.310  -9.253  1.00  1.10           H  
ATOM   6507  N   GLY A 437      31.425 -17.743 -10.733  1.00  1.02           N  
ATOM   6508  CA  GLY A 437      31.722 -16.448 -10.130  1.00  1.02           C  
ATOM   6509  C   GLY A 437      30.488 -15.547 -10.118  1.00  1.02           C  
ATOM   6510  O   GLY A 437      30.255 -14.806  -9.161  1.00  1.02           O  
ATOM   6511  H   GLY A 437      31.924 -18.041 -11.557  1.00  1.02           H  
ATOM   6512 1HA  GLY A 437      32.080 -16.597  -9.111  1.00  1.02           H  
ATOM   6513 2HA  GLY A 437      32.525 -15.963 -10.685  1.00  1.02           H  
ATOM   6514  N   THR A 438      29.681 -15.623 -11.178  1.00  0.95           N  
ATOM   6515  CA  THR A 438      28.467 -14.827 -11.275  1.00  0.95           C  
ATOM   6516  C   THR A 438      27.426 -15.314 -10.284  1.00  0.95           C  
ATOM   6517  O   THR A 438      26.833 -14.523  -9.546  1.00  0.95           O  
ATOM   6518  CB  THR A 438      27.895 -14.853 -12.706  1.00  0.95           C  
ATOM   6519  OG1 THR A 438      28.847 -14.266 -13.613  1.00  0.95           O  
ATOM   6520  CG2 THR A 438      26.581 -14.124 -12.783  1.00  0.95           C  
ATOM   6521  H   THR A 438      29.912 -16.263 -11.923  1.00  0.95           H  
ATOM   6522  HA  THR A 438      28.708 -13.794 -11.027  1.00  0.95           H  
ATOM   6523  HB  THR A 438      27.732 -15.890 -13.001  1.00  0.95           H  
ATOM   6524  HG1 THR A 438      28.448 -14.187 -14.483  1.00  0.95           H  
ATOM   6525 1HG2 THR A 438      26.193 -14.170 -13.801  1.00  0.95           H  
ATOM   6526 2HG2 THR A 438      25.863 -14.592 -12.106  1.00  0.95           H  
ATOM   6527 3HG2 THR A 438      26.716 -13.082 -12.497  1.00  0.95           H  
ATOM   6528  N   THR A 439      27.224 -16.630 -10.230  1.00  0.91           N  
ATOM   6529  CA  THR A 439      26.222 -17.166  -9.325  1.00  0.91           C  
ATOM   6530  C   THR A 439      26.617 -16.862  -7.885  1.00  0.91           C  
ATOM   6531  O   THR A 439      25.803 -16.387  -7.085  1.00  0.91           O  
ATOM   6532  CB  THR A 439      26.076 -18.684  -9.497  1.00  0.91           C  
ATOM   6533  OG1 THR A 439      25.669 -18.980 -10.840  1.00  0.91           O  
ATOM   6534  CG2 THR A 439      25.035 -19.220  -8.519  1.00  0.91           C  
ATOM   6535  H   THR A 439      27.754 -17.248 -10.850  1.00  0.91           H  
ATOM   6536  HA  THR A 439      25.264 -16.687  -9.532  1.00  0.91           H  
ATOM   6537  HB  THR A 439      27.037 -19.160  -9.308  1.00  0.91           H  
ATOM   6538  HG1 THR A 439      26.390 -18.723 -11.441  1.00  0.91           H  
ATOM   6539 1HG2 THR A 439      24.942 -20.295  -8.643  1.00  0.91           H  
ATOM   6540 2HG2 THR A 439      25.348 -18.998  -7.500  1.00  0.91           H  
ATOM   6541 3HG2 THR A 439      24.084 -18.750  -8.717  1.00  0.91           H  
ATOM   6542  N   ALA A 440      27.887 -17.114  -7.563  1.00  0.89           N  
ATOM   6543  CA  ALA A 440      28.408 -16.881  -6.234  1.00  0.89           C  
ATOM   6544  C   ALA A 440      28.298 -15.421  -5.853  1.00  0.89           C  
ATOM   6545  O   ALA A 440      27.892 -15.104  -4.732  1.00  0.89           O  
ATOM   6546  CB  ALA A 440      29.862 -17.304  -6.175  1.00  0.89           C  
ATOM   6547  H   ALA A 440      28.515 -17.493  -8.265  1.00  0.89           H  
ATOM   6548  HA  ALA A 440      27.820 -17.467  -5.529  1.00  0.89           H  
ATOM   6549 1HB  ALA A 440      30.251 -17.143  -5.173  1.00  0.89           H  
ATOM   6550 2HB  ALA A 440      29.952 -18.354  -6.435  1.00  0.89           H  
ATOM   6551 3HB  ALA A 440      30.434 -16.710  -6.886  1.00  0.89           H  
ATOM   6552  N   ARG A 441      28.605 -14.518  -6.798  1.00  0.89           N  
ATOM   6553  CA  ARG A 441      28.504 -13.103  -6.513  1.00  0.89           C  
ATOM   6554  C   ARG A 441      27.066 -12.727  -6.218  1.00  0.89           C  
ATOM   6555  O   ARG A 441      26.808 -12.027  -5.243  1.00  0.89           O  
ATOM   6556  CB  ARG A 441      29.015 -12.234  -7.652  1.00  0.89           C  
ATOM   6557  CG  ARG A 441      28.976 -10.762  -7.297  1.00  0.89           C  
ATOM   6558  CD  ARG A 441      29.491  -9.852  -8.353  1.00  0.89           C  
ATOM   6559  NE  ARG A 441      29.344  -8.447  -7.937  1.00  0.89           N  
ATOM   6560  CZ  ARG A 441      29.662  -7.363  -8.678  1.00  0.89           C  
ATOM   6561  NH1 ARG A 441      30.157  -7.505  -9.890  1.00  0.89           N  
ATOM   6562  NH2 ARG A 441      29.472  -6.149  -8.174  1.00  0.89           N  
ATOM   6563  H   ARG A 441      28.952 -14.804  -7.713  1.00  0.89           H  
ATOM   6564  HA  ARG A 441      29.106 -12.887  -5.633  1.00  0.89           H  
ATOM   6565 1HB  ARG A 441      30.038 -12.505  -7.898  1.00  0.89           H  
ATOM   6566 2HB  ARG A 441      28.402 -12.395  -8.542  1.00  0.89           H  
ATOM   6567 1HG  ARG A 441      27.963 -10.506  -7.094  1.00  0.89           H  
ATOM   6568 2HG  ARG A 441      29.566 -10.599  -6.398  1.00  0.89           H  
ATOM   6569 1HD  ARG A 441      30.545 -10.052  -8.537  1.00  0.89           H  
ATOM   6570 2HD  ARG A 441      28.920 -10.001  -9.270  1.00  0.89           H  
ATOM   6571  HE  ARG A 441      28.962  -8.275  -7.014  1.00  0.89           H  
ATOM   6572 1HH1 ARG A 441      30.302  -8.429 -10.273  1.00  0.89           H  
ATOM   6573 2HH1 ARG A 441      30.392  -6.689 -10.436  1.00  0.89           H  
ATOM   6574 1HH2 ARG A 441      29.091  -6.033  -7.230  1.00  0.89           H  
ATOM   6575 2HH2 ARG A 441      29.699  -5.327  -8.711  1.00  0.89           H  
ATOM   6576  N   ARG A 442      26.115 -13.214  -7.024  1.00  0.91           N  
ATOM   6577  CA  ARG A 442      24.722 -12.851  -6.797  1.00  0.91           C  
ATOM   6578  C   ARG A 442      24.237 -13.319  -5.444  1.00  0.91           C  
ATOM   6579  O   ARG A 442      23.518 -12.602  -4.749  1.00  0.91           O  
ATOM   6580  CB  ARG A 442      23.829 -13.431  -7.873  1.00  0.91           C  
ATOM   6581  CG  ARG A 442      23.981 -12.802  -9.217  1.00  0.91           C  
ATOM   6582  CD  ARG A 442      23.413 -11.450  -9.219  1.00  0.91           C  
ATOM   6583  NE  ARG A 442      23.482 -10.852 -10.512  1.00  0.91           N  
ATOM   6584  CZ  ARG A 442      23.235  -9.560 -10.791  1.00  0.91           C  
ATOM   6585  NH1 ARG A 442      22.916  -8.724  -9.824  1.00  0.91           N  
ATOM   6586  NH2 ARG A 442      23.308  -9.131 -12.045  1.00  0.91           N  
ATOM   6587  H   ARG A 442      26.367 -13.803  -7.820  1.00  0.91           H  
ATOM   6588  HA  ARG A 442      24.643 -11.768  -6.839  1.00  0.91           H  
ATOM   6589 1HB  ARG A 442      24.060 -14.492  -7.989  1.00  0.91           H  
ATOM   6590 2HB  ARG A 442      22.784 -13.350  -7.576  1.00  0.91           H  
ATOM   6591 1HG  ARG A 442      25.038 -12.726  -9.470  1.00  0.91           H  
ATOM   6592 2HG  ARG A 442      23.471 -13.397  -9.974  1.00  0.91           H  
ATOM   6593 1HD  ARG A 442      22.380 -11.517  -8.935  1.00  0.91           H  
ATOM   6594 2HD  ARG A 442      23.929 -10.823  -8.520  1.00  0.91           H  
ATOM   6595  HE  ARG A 442      23.732 -11.472 -11.285  1.00  0.91           H  
ATOM   6596 1HH1 ARG A 442      22.861  -9.056  -8.869  1.00  0.91           H  
ATOM   6597 2HH1 ARG A 442      22.730  -7.753 -10.036  1.00  0.91           H  
ATOM   6598 1HH2 ARG A 442      23.532  -9.797 -12.809  1.00  0.91           H  
ATOM   6599 2HH2 ARG A 442      23.110  -8.168 -12.260  1.00  0.91           H  
ATOM   6600  N   LEU A 443      24.680 -14.491  -5.024  1.00  0.93           N  
ATOM   6601  CA  LEU A 443      24.310 -14.958  -3.705  1.00  0.93           C  
ATOM   6602  C   LEU A 443      24.982 -14.074  -2.626  1.00  0.93           C  
ATOM   6603  O   LEU A 443      24.344 -13.645  -1.657  1.00  0.93           O  
ATOM   6604  CB  LEU A 443      24.717 -16.418  -3.604  1.00  0.93           C  
ATOM   6605  CG  LEU A 443      23.912 -17.416  -4.471  1.00  0.93           C  
ATOM   6606  CD1 LEU A 443      24.598 -18.782  -4.432  1.00  0.93           C  
ATOM   6607  CD2 LEU A 443      22.490 -17.509  -3.944  1.00  0.93           C  
ATOM   6608  H   LEU A 443      25.261 -15.072  -5.635  1.00  0.93           H  
ATOM   6609  HA  LEU A 443      23.231 -14.884  -3.600  1.00  0.93           H  
ATOM   6610 1HB  LEU A 443      25.733 -16.483  -3.958  1.00  0.93           H  
ATOM   6611 2HB  LEU A 443      24.679 -16.734  -2.566  1.00  0.93           H  
ATOM   6612  HG  LEU A 443      23.892 -17.071  -5.508  1.00  0.93           H  
ATOM   6613 1HD1 LEU A 443      24.042 -19.485  -5.044  1.00  0.93           H  
ATOM   6614 2HD1 LEU A 443      25.614 -18.689  -4.820  1.00  0.93           H  
ATOM   6615 3HD1 LEU A 443      24.634 -19.139  -3.417  1.00  0.93           H  
ATOM   6616 1HD2 LEU A 443      21.918 -18.210  -4.556  1.00  0.93           H  
ATOM   6617 2HD2 LEU A 443      22.509 -17.854  -2.917  1.00  0.93           H  
ATOM   6618 3HD2 LEU A 443      22.023 -16.524  -3.989  1.00  0.93           H  
ATOM   6619  N   ALA A 444      26.250 -13.710  -2.838  1.00  0.95           N  
ATOM   6620  CA  ALA A 444      26.949 -12.839  -1.893  1.00  0.95           C  
ATOM   6621  C   ALA A 444      26.248 -11.478  -1.782  1.00  0.95           C  
ATOM   6622  O   ALA A 444      26.139 -10.902  -0.695  1.00  0.95           O  
ATOM   6623  CB  ALA A 444      28.393 -12.648  -2.320  1.00  0.95           C  
ATOM   6624  H   ALA A 444      26.759 -14.069  -3.648  1.00  0.95           H  
ATOM   6625  HA  ALA A 444      26.926 -13.317  -0.915  1.00  0.95           H  
ATOM   6626 1HB  ALA A 444      28.905 -12.022  -1.594  1.00  0.95           H  
ATOM   6627 2HB  ALA A 444      28.879 -13.621  -2.376  1.00  0.95           H  
ATOM   6628 3HB  ALA A 444      28.421 -12.172  -3.293  1.00  0.95           H  
ATOM   6629  N   GLN A 445      25.711 -10.992  -2.904  1.00  0.97           N  
ATOM   6630  CA  GLN A 445      25.022  -9.708  -2.985  1.00  0.97           C  
ATOM   6631  C   GLN A 445      23.737  -9.663  -2.174  1.00  0.97           C  
ATOM   6632  O   GLN A 445      23.258  -8.571  -1.871  1.00  0.97           O  
ATOM   6633  CB  GLN A 445      24.760  -9.297  -4.451  1.00  0.97           C  
ATOM   6634  CG  GLN A 445      26.034  -8.865  -5.223  1.00  0.97           C  
ATOM   6635  CD  GLN A 445      25.835  -8.631  -6.753  1.00  0.97           C  
ATOM   6636  OE1 GLN A 445      25.746  -9.573  -7.540  1.00  0.97           O  
ATOM   6637  NE2 GLN A 445      25.762  -7.379  -7.165  1.00  0.97           N  
ATOM   6638  H   GLN A 445      25.839 -11.521  -3.764  1.00  0.97           H  
ATOM   6639  HA  GLN A 445      25.688  -8.956  -2.567  1.00  0.97           H  
ATOM   6640 1HB  GLN A 445      24.307 -10.128  -4.980  1.00  0.97           H  
ATOM   6641 2HB  GLN A 445      24.051  -8.467  -4.477  1.00  0.97           H  
ATOM   6642 1HG  GLN A 445      26.371  -7.920  -4.796  1.00  0.97           H  
ATOM   6643 2HG  GLN A 445      26.800  -9.609  -5.082  1.00  0.97           H  
ATOM   6644 1HE2 GLN A 445      25.636  -7.164  -8.131  1.00  0.97           H  
ATOM   6645 2HE2 GLN A 445      25.818  -6.620  -6.495  1.00  0.97           H  
ATOM   6646  N   ILE A 446      23.175 -10.822  -1.794  1.00  0.98           N  
ATOM   6647  CA  ILE A 446      21.950 -10.802  -1.004  1.00  0.98           C  
ATOM   6648  C   ILE A 446      22.278 -11.026   0.464  1.00  0.98           C  
ATOM   6649  O   ILE A 446      21.374 -11.117   1.302  1.00  0.98           O  
ATOM   6650  CB  ILE A 446      20.908 -11.865  -1.433  1.00  0.98           C  
ATOM   6651  CG1 ILE A 446      21.413 -13.262  -1.187  1.00  0.98           C  
ATOM   6652  CG2 ILE A 446      20.588 -11.717  -2.886  1.00  0.98           C  
ATOM   6653  CD1 ILE A 446      20.371 -14.313  -1.259  1.00  0.98           C  
ATOM   6654  H   ILE A 446      23.603 -11.719  -2.029  1.00  0.98           H  
ATOM   6655  HA  ILE A 446      21.489  -9.827  -1.087  1.00  0.98           H  
ATOM   6656  HB  ILE A 446      19.999 -11.732  -0.853  1.00  0.98           H  
ATOM   6657 1HG1 ILE A 446      22.104 -13.488  -1.956  1.00  0.98           H  
ATOM   6658 2HG1 ILE A 446      21.909 -13.308  -0.220  1.00  0.98           H  
ATOM   6659 1HG2 ILE A 446      19.845 -12.461  -3.173  1.00  0.98           H  
ATOM   6660 2HG2 ILE A 446      20.189 -10.740  -3.073  1.00  0.98           H  
ATOM   6661 3HG2 ILE A 446      21.489 -11.863  -3.473  1.00  0.98           H  
ATOM   6662 1HD1 ILE A 446      20.829 -15.286  -1.102  1.00  0.98           H  
ATOM   6663 2HD1 ILE A 446      19.634 -14.124  -0.486  1.00  0.98           H  
ATOM   6664 3HD1 ILE A 446      19.901 -14.284  -2.233  1.00  0.98           H  
ATOM   6665  N   GLY A 447      23.573 -11.068   0.791  1.00  0.98           N  
ATOM   6666  CA  GLY A 447      24.015 -11.276   2.158  1.00  0.98           C  
ATOM   6667  C   GLY A 447      24.221 -12.741   2.503  1.00  0.98           C  
ATOM   6668  O   GLY A 447      24.343 -13.086   3.679  1.00  0.98           O  
ATOM   6669  H   GLY A 447      24.295 -10.960   0.077  1.00  0.98           H  
ATOM   6670 1HA  GLY A 447      24.954 -10.740   2.303  1.00  0.98           H  
ATOM   6671 2HA  GLY A 447      23.295 -10.845   2.846  1.00  0.98           H  
ATOM   6672  N   ALA A 448      24.210 -13.619   1.503  1.00  0.97           N  
ATOM   6673  CA  ALA A 448      24.419 -15.022   1.789  1.00  0.97           C  
ATOM   6674  C   ALA A 448      25.918 -15.277   1.864  1.00  0.97           C  
ATOM   6675  O   ALA A 448      26.696 -14.598   1.192  1.00  0.97           O  
ATOM   6676  CB  ALA A 448      23.766 -15.890   0.740  1.00  0.97           C  
ATOM   6677  H   ALA A 448      24.114 -13.329   0.530  1.00  0.97           H  
ATOM   6678  HA  ALA A 448      23.977 -15.252   2.760  1.00  0.97           H  
ATOM   6679 1HB  ALA A 448      23.935 -16.905   1.018  1.00  0.97           H  
ATOM   6680 2HB  ALA A 448      22.707 -15.699   0.696  1.00  0.97           H  
ATOM   6681 3HB  ALA A 448      24.202 -15.694  -0.226  1.00  0.97           H  
ATOM   6682  N   VAL A 449      26.339 -16.246   2.654  1.00  0.95           N  
ATOM   6683  CA  VAL A 449      27.766 -16.561   2.692  1.00  0.95           C  
ATOM   6684  C   VAL A 449      28.044 -17.665   1.696  1.00  0.95           C  
ATOM   6685  O   VAL A 449      27.347 -18.672   1.714  1.00  0.95           O  
ATOM   6686  CB  VAL A 449      28.197 -16.981   4.103  1.00  0.95           C  
ATOM   6687  CG1 VAL A 449      29.667 -17.368   4.106  1.00  0.95           C  
ATOM   6688  CG2 VAL A 449      27.932 -15.838   5.066  1.00  0.95           C  
ATOM   6689  H   VAL A 449      25.658 -16.774   3.203  1.00  0.95           H  
ATOM   6690  HA  VAL A 449      28.337 -15.677   2.408  1.00  0.95           H  
ATOM   6691  HB  VAL A 449      27.629 -17.853   4.408  1.00  0.95           H  
ATOM   6692 1HG1 VAL A 449      29.962 -17.673   5.109  1.00  0.95           H  
ATOM   6693 2HG1 VAL A 449      29.830 -18.198   3.414  1.00  0.95           H  
ATOM   6694 3HG1 VAL A 449      30.268 -16.514   3.795  1.00  0.95           H  
ATOM   6695 1HG2 VAL A 449      28.226 -16.134   6.072  1.00  0.95           H  
ATOM   6696 2HG2 VAL A 449      28.508 -14.965   4.760  1.00  0.95           H  
ATOM   6697 3HG2 VAL A 449      26.867 -15.590   5.057  1.00  0.95           H  
ATOM   6698  N   VAL A 450      29.019 -17.480   0.799  1.00  0.94           N  
ATOM   6699  CA  VAL A 450      29.270 -18.505  -0.219  1.00  0.94           C  
ATOM   6700  C   VAL A 450      30.698 -19.052  -0.219  1.00  0.94           C  
ATOM   6701  O   VAL A 450      31.667 -18.286  -0.233  1.00  0.94           O  
ATOM   6702  CB  VAL A 450      28.994 -17.948  -1.633  1.00  0.94           C  
ATOM   6703  CG1 VAL A 450      29.256 -19.057  -2.700  1.00  0.94           C  
ATOM   6704  CG2 VAL A 450      27.580 -17.434  -1.739  1.00  0.94           C  
ATOM   6705  H   VAL A 450      29.569 -16.633   0.819  1.00  0.94           H  
ATOM   6706  HA  VAL A 450      28.592 -19.334  -0.042  1.00  0.94           H  
ATOM   6707  HB  VAL A 450      29.681 -17.125  -1.831  1.00  0.94           H  
ATOM   6708 1HG1 VAL A 450      29.069 -18.663  -3.686  1.00  0.94           H  
ATOM   6709 2HG1 VAL A 450      30.284 -19.399  -2.647  1.00  0.94           H  
ATOM   6710 3HG1 VAL A 450      28.584 -19.896  -2.514  1.00  0.94           H  
ATOM   6711 1HG2 VAL A 450      27.447 -17.041  -2.733  1.00  0.94           H  
ATOM   6712 2HG2 VAL A 450      26.898 -18.244  -1.568  1.00  0.94           H  
ATOM   6713 3HG2 VAL A 450      27.400 -16.640  -1.011  1.00  0.94           H  
ATOM   6714  N   THR A 451      30.814 -20.380  -0.244  1.00  0.94           N  
ATOM   6715  CA  THR A 451      32.097 -21.061  -0.347  1.00  0.94           C  
ATOM   6716  C   THR A 451      32.149 -21.879  -1.642  1.00  0.94           C  
ATOM   6717  O   THR A 451      31.236 -22.638  -1.958  1.00  0.94           O  
ATOM   6718  CB  THR A 451      32.361 -21.968   0.869  1.00  0.94           C  
ATOM   6719  OG1 THR A 451      32.391 -21.171   2.061  1.00  0.94           O  
ATOM   6720  CG2 THR A 451      33.687 -22.701   0.709  1.00  0.94           C  
ATOM   6721  H   THR A 451      29.962 -20.935  -0.197  1.00  0.94           H  
ATOM   6722  HA  THR A 451      32.890 -20.315  -0.390  1.00  0.94           H  
ATOM   6723  HB  THR A 451      31.559 -22.698   0.956  1.00  0.94           H  
ATOM   6724  HG1 THR A 451      32.970 -20.415   1.924  1.00  0.94           H  
ATOM   6725 1HG2 THR A 451      33.857 -23.335   1.577  1.00  0.94           H  
ATOM   6726 2HG2 THR A 451      33.662 -23.321  -0.189  1.00  0.94           H  
ATOM   6727 3HG2 THR A 451      34.494 -21.976   0.625  1.00  0.94           H  
ATOM   6728  N   HIS A 452      33.219 -21.714  -2.401  1.00  0.95           N  
ATOM   6729  CA  HIS A 452      33.385 -22.414  -3.675  1.00  0.95           C  
ATOM   6730  C   HIS A 452      34.321 -23.620  -3.594  1.00  0.95           C  
ATOM   6731  O   HIS A 452      35.483 -23.483  -3.207  1.00  0.95           O  
ATOM   6732  CB  HIS A 452      33.871 -21.428  -4.746  1.00  0.95           C  
ATOM   6733  CG  HIS A 452      34.173 -22.052  -6.078  1.00  0.95           C  
ATOM   6734  ND1 HIS A 452      35.068 -21.490  -6.975  1.00  0.95           N  
ATOM   6735  CD2 HIS A 452      33.745 -23.195  -6.652  1.00  0.95           C  
ATOM   6736  CE1 HIS A 452      35.174 -22.283  -8.028  1.00  0.95           C  
ATOM   6737  NE2 HIS A 452      34.395 -23.321  -7.836  1.00  0.95           N  
ATOM   6738  H   HIS A 452      33.940 -21.078  -2.092  1.00  0.95           H  
ATOM   6739  HA  HIS A 452      32.420 -22.797  -3.998  1.00  0.95           H  
ATOM   6740 1HB  HIS A 452      33.112 -20.658  -4.896  1.00  0.95           H  
ATOM   6741 2HB  HIS A 452      34.773 -20.930  -4.396  1.00  0.95           H  
ATOM   6742  HD2 HIS A 452      33.036 -23.916  -6.253  1.00  0.95           H  
ATOM   6743  HE1 HIS A 452      35.810 -22.118  -8.897  1.00  0.95           H  
ATOM   6744  HE2 HIS A 452      34.266 -24.136  -8.440  1.00  0.95           H  
ATOM   6745  N   ASP A 453      33.799 -24.811  -3.924  1.00  0.95           N  
ATOM   6746  CA  ASP A 453      34.587 -26.037  -3.900  1.00  0.95           C  
ATOM   6747  C   ASP A 453      34.313 -26.865  -5.172  1.00  0.95           C  
ATOM   6748  O   ASP A 453      33.298 -27.555  -5.291  1.00  0.95           O  
ATOM   6749  CB  ASP A 453      34.251 -26.851  -2.639  1.00  0.95           C  
ATOM   6750  CG  ASP A 453      35.112 -28.134  -2.429  1.00  0.95           C  
ATOM   6751  OD1 ASP A 453      35.906 -28.466  -3.275  1.00  0.95           O  
ATOM   6752  OD2 ASP A 453      34.946 -28.756  -1.400  1.00  0.95           O  
ATOM   6753  H   ASP A 453      32.824 -24.877  -4.223  1.00  0.95           H  
ATOM   6754  HA  ASP A 453      35.645 -25.776  -3.883  1.00  0.95           H  
ATOM   6755 1HB  ASP A 453      34.376 -26.211  -1.763  1.00  0.95           H  
ATOM   6756 2HB  ASP A 453      33.202 -27.143  -2.676  1.00  0.95           H  
ATOM   6757  N   GLY A 454      35.229 -26.787  -6.138  1.00  0.95           N  
ATOM   6758  CA  GLY A 454      35.072 -27.499  -7.406  1.00  0.95           C  
ATOM   6759  C   GLY A 454      33.830 -27.083  -8.202  1.00  0.95           C  
ATOM   6760  O   GLY A 454      33.640 -25.910  -8.537  1.00  0.95           O  
ATOM   6761  H   GLY A 454      36.050 -26.219  -5.981  1.00  0.95           H  
ATOM   6762 1HA  GLY A 454      35.961 -27.336  -8.015  1.00  0.95           H  
ATOM   6763 2HA  GLY A 454      35.028 -28.569  -7.204  1.00  0.95           H  
ATOM   6764  N   ASP A 455      32.993 -28.064  -8.550  1.00  0.93           N  
ATOM   6765  CA  ASP A 455      31.783 -27.802  -9.336  1.00  0.93           C  
ATOM   6766  C   ASP A 455      30.572 -27.373  -8.503  1.00  0.93           C  
ATOM   6767  O   ASP A 455      29.483 -27.204  -9.062  1.00  0.93           O  
ATOM   6768  CB  ASP A 455      31.392 -29.041 -10.158  1.00  0.93           C  
ATOM   6769  CG  ASP A 455      30.936 -30.278  -9.312  1.00  0.93           C  
ATOM   6770  OD1 ASP A 455      30.809 -30.166  -8.103  1.00  0.93           O  
ATOM   6771  OD2 ASP A 455      30.730 -31.317  -9.902  1.00  0.93           O  
ATOM   6772  H   ASP A 455      33.194 -29.008  -8.252  1.00  0.93           H  
ATOM   6773  HA  ASP A 455      32.009 -27.000 -10.039  1.00  0.93           H  
ATOM   6774 1HB  ASP A 455      30.578 -28.775 -10.836  1.00  0.93           H  
ATOM   6775 2HB  ASP A 455      32.238 -29.342 -10.777  1.00  0.93           H  
ATOM   6776  N   THR A 456      30.758 -27.198  -7.191  1.00  0.90           N  
ATOM   6777  CA  THR A 456      29.663 -26.864  -6.292  1.00  0.90           C  
ATOM   6778  C   THR A 456      29.896 -25.634  -5.423  1.00  0.90           C  
ATOM   6779  O   THR A 456      30.991 -25.407  -4.889  1.00  0.90           O  
ATOM   6780  CB  THR A 456      29.337 -28.094  -5.396  1.00  0.90           C  
ATOM   6781  OG1 THR A 456      28.921 -29.210  -6.231  1.00  0.90           O  
ATOM   6782  CG2 THR A 456      28.231 -27.790  -4.369  1.00  0.90           C  
ATOM   6783  H   THR A 456      31.684 -27.349  -6.783  1.00  0.90           H  
ATOM   6784  HA  THR A 456      28.791 -26.645  -6.897  1.00  0.90           H  
ATOM   6785  HB  THR A 456      30.241 -28.384  -4.860  1.00  0.90           H  
ATOM   6786  HG1 THR A 456      29.663 -29.504  -6.831  1.00  0.90           H  
ATOM   6787 1HG2 THR A 456      28.050 -28.675  -3.776  1.00  0.90           H  
ATOM   6788 2HG2 THR A 456      28.538 -26.985  -3.714  1.00  0.90           H  
ATOM   6789 3HG2 THR A 456      27.327 -27.511  -4.876  1.00  0.90           H  
ATOM   6790  N   LEU A 457      28.850 -24.824  -5.292  1.00  0.87           N  
ATOM   6791  CA  LEU A 457      28.913 -23.703  -4.375  1.00  0.87           C  
ATOM   6792  C   LEU A 457      28.137 -24.087  -3.123  1.00  0.87           C  
ATOM   6793  O   LEU A 457      27.052 -24.668  -3.215  1.00  0.87           O  
ATOM   6794  CB  LEU A 457      28.284 -22.445  -4.992  1.00  0.87           C  
ATOM   6795  CG  LEU A 457      28.903 -21.900  -6.309  1.00  0.87           C  
ATOM   6796  CD1 LEU A 457      28.080 -20.697  -6.786  1.00  0.87           C  
ATOM   6797  CD2 LEU A 457      30.349 -21.503  -6.066  1.00  0.87           C  
ATOM   6798  H   LEU A 457      27.969 -25.032  -5.771  1.00  0.87           H  
ATOM   6799  HA  LEU A 457      29.946 -23.504  -4.102  1.00  0.87           H  
ATOM   6800 1HB  LEU A 457      27.231 -22.653  -5.184  1.00  0.87           H  
ATOM   6801 2HB  LEU A 457      28.341 -21.649  -4.251  1.00  0.87           H  
ATOM   6802  HG  LEU A 457      28.864 -22.668  -7.084  1.00  0.87           H  
ATOM   6803 1HD1 LEU A 457      28.505 -20.306  -7.715  1.00  0.87           H  
ATOM   6804 2HD1 LEU A 457      27.051 -21.008  -6.959  1.00  0.87           H  
ATOM   6805 3HD1 LEU A 457      28.098 -19.923  -6.025  1.00  0.87           H  
ATOM   6806 1HD2 LEU A 457      30.790 -21.117  -6.983  1.00  0.87           H  
ATOM   6807 2HD2 LEU A 457      30.392 -20.734  -5.294  1.00  0.87           H  
ATOM   6808 3HD2 LEU A 457      30.898 -22.378  -5.739  1.00  0.87           H  
ATOM   6809  N   THR A 458      28.655 -23.741  -1.955  1.00  0.86           N  
ATOM   6810  CA  THR A 458      27.907 -23.992  -0.741  1.00  0.86           C  
ATOM   6811  C   THR A 458      27.481 -22.643  -0.225  1.00  0.86           C  
ATOM   6812  O   THR A 458      28.319 -21.760  -0.040  1.00  0.86           O  
ATOM   6813  CB  THR A 458      28.724 -24.720   0.343  1.00  0.86           C  
ATOM   6814  OG1 THR A 458      29.184 -25.987  -0.142  1.00  0.86           O  
ATOM   6815  CG2 THR A 458      27.819 -24.961   1.570  1.00  0.86           C  
ATOM   6816  H   THR A 458      29.567 -23.298  -1.912  1.00  0.86           H  
ATOM   6817  HA  THR A 458      27.024 -24.574  -0.964  1.00  0.86           H  
ATOM   6818  HB  THR A 458      29.579 -24.113   0.629  1.00  0.86           H  
ATOM   6819  HG1 THR A 458      29.814 -25.845  -0.854  1.00  0.86           H  
ATOM   6820 1HG2 THR A 458      28.384 -25.478   2.344  1.00  0.86           H  
ATOM   6821 2HG2 THR A 458      27.460 -24.009   1.963  1.00  0.86           H  
ATOM   6822 3HG2 THR A 458      26.962 -25.572   1.277  1.00  0.86           H  
ATOM   6823  N   VAL A 459      26.193 -22.461  -0.009  1.00  0.88           N  
ATOM   6824  CA  VAL A 459      25.735 -21.157   0.418  1.00  0.88           C  
ATOM   6825  C   VAL A 459      24.885 -21.171   1.656  1.00  0.88           C  
ATOM   6826  O   VAL A 459      24.039 -22.039   1.821  1.00  0.88           O  
ATOM   6827  CB  VAL A 459      24.949 -20.506  -0.731  1.00  0.88           C  
ATOM   6828  CG1 VAL A 459      23.806 -21.335  -1.114  1.00  0.88           C  
ATOM   6829  CG2 VAL A 459      24.427 -19.158  -0.319  1.00  0.88           C  
ATOM   6830  H   VAL A 459      25.541 -23.225  -0.181  1.00  0.88           H  
ATOM   6831  HA  VAL A 459      26.604 -20.552   0.612  1.00  0.88           H  
ATOM   6832  HB  VAL A 459      25.611 -20.407  -1.589  1.00  0.88           H  
ATOM   6833 1HG1 VAL A 459      23.305 -20.834  -1.922  1.00  0.88           H  
ATOM   6834 2HG1 VAL A 459      24.146 -22.323  -1.437  1.00  0.88           H  
ATOM   6835 3HG1 VAL A 459      23.133 -21.436  -0.267  1.00  0.88           H  
ATOM   6836 1HG2 VAL A 459      23.894 -18.708  -1.141  1.00  0.88           H  
ATOM   6837 2HG2 VAL A 459      23.749 -19.267   0.515  1.00  0.88           H  
ATOM   6838 3HG2 VAL A 459      25.260 -18.523  -0.032  1.00  0.88           H  
ATOM   6839  N   THR A 460      25.105 -20.202   2.528  1.00  0.93           N  
ATOM   6840  CA  THR A 460      24.282 -20.074   3.711  1.00  0.93           C  
ATOM   6841  C   THR A 460      23.470 -18.781   3.579  1.00  0.93           C  
ATOM   6842  O   THR A 460      24.039 -17.689   3.682  1.00  0.93           O  
ATOM   6843  CB  THR A 460      25.120 -20.028   4.996  1.00  0.93           C  
ATOM   6844  OG1 THR A 460      25.914 -21.214   5.106  1.00  0.93           O  
ATOM   6845  CG2 THR A 460      24.190 -19.954   6.153  1.00  0.93           C  
ATOM   6846  H   THR A 460      25.857 -19.539   2.339  1.00  0.93           H  
ATOM   6847  HA  THR A 460      23.635 -20.941   3.800  1.00  0.93           H  
ATOM   6848  HB  THR A 460      25.767 -19.159   4.995  1.00  0.93           H  
ATOM   6849  HG1 THR A 460      26.279 -21.265   5.992  1.00  0.93           H  
ATOM   6850 1HG2 THR A 460      24.747 -19.924   7.086  1.00  0.93           H  
ATOM   6851 2HG2 THR A 460      23.592 -19.053   6.053  1.00  0.93           H  
ATOM   6852 3HG2 THR A 460      23.537 -20.822   6.156  1.00  0.93           H  
ATOM   6853  N   PRO A 461      22.161 -18.850   3.283  1.00  1.02           N  
ATOM   6854  CA  PRO A 461      21.281 -17.721   3.079  1.00  1.02           C  
ATOM   6855  C   PRO A 461      21.276 -16.860   4.324  1.00  1.02           C  
ATOM   6856  O   PRO A 461      21.649 -17.341   5.389  1.00  1.02           O  
ATOM   6857  CB  PRO A 461      19.921 -18.387   2.856  1.00  1.02           C  
ATOM   6858  CG  PRO A 461      20.235 -19.760   2.372  1.00  1.02           C  
ATOM   6859  CD  PRO A 461      21.483 -20.154   3.092  1.00  1.02           C  
ATOM   6860  HA  PRO A 461      21.614 -17.171   2.193  1.00  1.02           H  
ATOM   6861 1HB  PRO A 461      19.333 -18.378   3.791  1.00  1.02           H  
ATOM   6862 2HB  PRO A 461      19.353 -17.824   2.122  1.00  1.02           H  
ATOM   6863 1HG  PRO A 461      19.393 -20.439   2.576  1.00  1.02           H  
ATOM   6864 2HG  PRO A 461      20.368 -19.752   1.285  1.00  1.02           H  
ATOM   6865 1HD  PRO A 461      21.237 -20.609   4.059  1.00  1.02           H  
ATOM   6866 2HD  PRO A 461      22.019 -20.827   2.424  1.00  1.02           H  
ATOM   6867  N   PRO A 462      20.892 -15.590   4.234  1.00  1.15           N  
ATOM   6868  CA  PRO A 462      20.751 -14.716   5.369  1.00  1.15           C  
ATOM   6869  C   PRO A 462      19.612 -15.234   6.239  1.00  1.15           C  
ATOM   6870  O   PRO A 462      18.634 -15.791   5.730  1.00  1.15           O  
ATOM   6871  CB  PRO A 462      20.438 -13.384   4.715  1.00  1.15           C  
ATOM   6872  CG  PRO A 462      19.875 -13.729   3.357  1.00  1.15           C  
ATOM   6873  CD  PRO A 462      20.590 -14.971   2.939  1.00  1.15           C  
ATOM   6874  HA  PRO A 462      21.698 -14.680   5.928  1.00  1.15           H  
ATOM   6875 1HB  PRO A 462      19.713 -12.880   5.317  1.00  1.15           H  
ATOM   6876 2HB  PRO A 462      21.339 -12.751   4.672  1.00  1.15           H  
ATOM   6877 1HG  PRO A 462      18.812 -13.877   3.448  1.00  1.15           H  
ATOM   6878 2HG  PRO A 462      20.028 -12.890   2.660  1.00  1.15           H  
ATOM   6879 1HD  PRO A 462      19.922 -15.578   2.332  1.00  1.15           H  
ATOM   6880 2HD  PRO A 462      21.507 -14.701   2.415  1.00  1.15           H  
ATOM   6881  N   SER A 463      19.705 -15.003   7.545  1.00  1.30           N  
ATOM   6882  CA  SER A 463      18.692 -15.492   8.486  1.00  1.30           C  
ATOM   6883  C   SER A 463      17.283 -14.928   8.250  1.00  1.30           C  
ATOM   6884  O   SER A 463      16.281 -15.561   8.575  1.00  1.30           O  
ATOM   6885  CB  SER A 463      19.140 -15.178   9.906  1.00  1.30           C  
ATOM   6886  OG  SER A 463      19.150 -13.788  10.150  1.00  1.30           O  
ATOM   6887  H   SER A 463      20.515 -14.516   7.904  1.00  1.30           H  
ATOM   6888  HA  SER A 463      18.636 -16.578   8.382  1.00  1.30           H  
ATOM   6889 1HB  SER A 463      18.479 -15.678  10.596  1.00  1.30           H  
ATOM   6890 2HB  SER A 463      20.132 -15.576  10.075  1.00  1.30           H  
ATOM   6891  HG  SER A 463      18.765 -13.655  11.060  1.00  1.30           H  
ATOM   6892  N   TRP A 464      17.200 -13.781   7.595  1.00  1.43           N  
ATOM   6893  CA  TRP A 464      15.927 -13.128   7.315  1.00  1.43           C  
ATOM   6894  C   TRP A 464      15.212 -13.612   6.058  1.00  1.43           C  
ATOM   6895  O   TRP A 464      14.160 -13.071   5.708  1.00  1.43           O  
ATOM   6896  CB  TRP A 464      16.082 -11.608   7.346  1.00  1.43           C  
ATOM   6897  CG  TRP A 464      17.252 -11.103   6.637  1.00  1.43           C  
ATOM   6898  CD1 TRP A 464      17.367 -10.750   5.342  1.00  1.43           C  
ATOM   6899  CD2 TRP A 464      18.544 -10.900   7.230  1.00  1.43           C  
ATOM   6900  NE1 TRP A 464      18.642 -10.325   5.085  1.00  1.43           N  
ATOM   6901  CE2 TRP A 464      19.376 -10.412   6.235  1.00  1.43           C  
ATOM   6902  CE3 TRP A 464      19.048 -11.096   8.509  1.00  1.43           C  
ATOM   6903  CZ2 TRP A 464      20.706 -10.113   6.473  1.00  1.43           C  
ATOM   6904  CZ3 TRP A 464      20.371 -10.802   8.759  1.00  1.43           C  
ATOM   6905  CH2 TRP A 464      21.184 -10.321   7.765  1.00  1.43           C  
ATOM   6906  H   TRP A 464      18.060 -13.330   7.326  1.00  1.43           H  
ATOM   6907  HA  TRP A 464      15.260 -13.363   8.135  1.00  1.43           H  
ATOM   6908 1HB  TRP A 464      15.196 -11.149   6.911  1.00  1.43           H  
ATOM   6909 2HB  TRP A 464      16.144 -11.278   8.384  1.00  1.43           H  
ATOM   6910  HD1 TRP A 464      16.564 -10.798   4.621  1.00  1.43           H  
ATOM   6911  HE1 TRP A 464      18.988 -10.015   4.192  1.00  1.43           H  
ATOM   6912  HE3 TRP A 464      18.405 -11.481   9.303  1.00  1.43           H  
ATOM   6913  HZ2 TRP A 464      21.365  -9.735   5.695  1.00  1.43           H  
ATOM   6914  HZ3 TRP A 464      20.747 -10.967   9.771  1.00  1.43           H  
ATOM   6915  HH2 TRP A 464      22.226 -10.096   7.994  1.00  1.43           H  
ATOM   6916  N   ARG A 465      15.750 -14.640   5.390  1.00  1.52           N  
ATOM   6917  CA  ARG A 465      15.091 -15.171   4.203  1.00  1.52           C  
ATOM   6918  C   ARG A 465      14.850 -16.695   4.216  1.00  1.52           C  
ATOM   6919  O   ARG A 465      15.508 -17.420   3.465  1.00  1.52           O  
ATOM   6920  CB  ARG A 465      15.885 -14.821   2.966  1.00  1.52           C  
ATOM   6921  CG  ARG A 465      16.014 -13.363   2.750  1.00  1.52           C  
ATOM   6922  CD  ARG A 465      16.566 -13.037   1.456  1.00  1.52           C  
ATOM   6923  NE  ARG A 465      15.648 -13.420   0.430  1.00  1.52           N  
ATOM   6924  CZ  ARG A 465      15.809 -13.168  -0.864  1.00  1.52           C  
ATOM   6925  NH1 ARG A 465      16.852 -12.483  -1.265  1.00  1.52           N  
ATOM   6926  NH2 ARG A 465      14.909 -13.613  -1.717  1.00  1.52           N  
ATOM   6927  H   ARG A 465      16.634 -15.049   5.701  1.00  1.52           H  
ATOM   6928  HA  ARG A 465      14.127 -14.675   4.107  1.00  1.52           H  
ATOM   6929 1HB  ARG A 465      16.884 -15.247   3.040  1.00  1.52           H  
ATOM   6930 2HB  ARG A 465      15.409 -15.247   2.083  1.00  1.52           H  
ATOM   6931 1HG  ARG A 465      15.033 -12.941   2.816  1.00  1.52           H  
ATOM   6932 2HG  ARG A 465      16.646 -12.930   3.512  1.00  1.52           H  
ATOM   6933 1HD  ARG A 465      16.759 -11.973   1.376  1.00  1.52           H  
ATOM   6934 2HD  ARG A 465      17.494 -13.582   1.303  1.00  1.52           H  
ATOM   6935  HE  ARG A 465      14.829 -13.945   0.706  1.00  1.52           H  
ATOM   6936 1HH1 ARG A 465      17.512 -12.139  -0.595  1.00  1.52           H  
ATOM   6937 2HH1 ARG A 465      16.990 -12.277  -2.268  1.00  1.52           H  
ATOM   6938 1HH2 ARG A 465      14.115 -14.136  -1.390  1.00  1.52           H  
ATOM   6939 2HH2 ARG A 465      15.020 -13.435  -2.725  1.00  1.52           H  
ATOM   6940  N   PRO A 466      13.859 -17.209   4.996  1.00  1.53           N  
ATOM   6941  CA  PRO A 466      13.506 -18.623   5.142  1.00  1.53           C  
ATOM   6942  C   PRO A 466      13.161 -19.287   3.800  1.00  1.53           C  
ATOM   6943  O   PRO A 466      13.251 -20.509   3.651  1.00  1.53           O  
ATOM   6944  CB  PRO A 466      12.249 -18.568   6.035  1.00  1.53           C  
ATOM   6945  CG  PRO A 466      12.355 -17.269   6.794  1.00  1.53           C  
ATOM   6946  CD  PRO A 466      13.011 -16.311   5.835  1.00  1.53           C  
ATOM   6947  HA  PRO A 466      14.331 -19.154   5.644  1.00  1.53           H  
ATOM   6948 1HB  PRO A 466      11.345 -18.630   5.406  1.00  1.53           H  
ATOM   6949 2HB  PRO A 466      12.234 -19.441   6.703  1.00  1.53           H  
ATOM   6950 1HG  PRO A 466      11.354 -16.918   7.105  1.00  1.53           H  
ATOM   6951 2HG  PRO A 466      12.938 -17.407   7.720  1.00  1.53           H  
ATOM   6952 1HD  PRO A 466      12.268 -15.776   5.230  1.00  1.53           H  
ATOM   6953 2HD  PRO A 466      13.592 -15.654   6.447  1.00  1.53           H  
ATOM   6954  N   ASP A 467      12.783 -18.470   2.816  1.00  1.47           N  
ATOM   6955  CA  ASP A 467      12.419 -18.947   1.487  1.00  1.47           C  
ATOM   6956  C   ASP A 467      13.582 -19.520   0.692  1.00  1.47           C  
ATOM   6957  O   ASP A 467      13.363 -20.236  -0.277  1.00  1.47           O  
ATOM   6958  CB  ASP A 467      11.780 -17.837   0.665  1.00  1.47           C  
ATOM   6959  CG  ASP A 467      10.395 -17.483   1.167  1.00  1.47           C  
ATOM   6960  OD1 ASP A 467       9.880 -18.203   1.981  1.00  1.47           O  
ATOM   6961  OD2 ASP A 467       9.816 -16.541   0.669  1.00  1.47           O  
ATOM   6962  H   ASP A 467      12.726 -17.482   2.990  1.00  1.47           H  
ATOM   6963  HA  ASP A 467      11.683 -19.739   1.607  1.00  1.47           H  
ATOM   6964 1HB  ASP A 467      12.414 -16.945   0.709  1.00  1.47           H  
ATOM   6965 2HB  ASP A 467      11.717 -18.142  -0.377  1.00  1.47           H  
ATOM   6966  N   LEU A 468      14.815 -19.217   1.069  1.00  1.37           N  
ATOM   6967  CA  LEU A 468      15.968 -19.676   0.293  1.00  1.37           C  
ATOM   6968  C   LEU A 468      16.565 -20.979   0.793  1.00  1.37           C  
ATOM   6969  O   LEU A 468      17.722 -21.274   0.526  1.00  1.37           O  
ATOM   6970  CB  LEU A 468      17.042 -18.615   0.272  1.00  1.37           C  
ATOM   6971  CG  LEU A 468      16.670 -17.313  -0.399  1.00  1.37           C  
ATOM   6972  CD1 LEU A 468      17.829 -16.371  -0.277  1.00  1.37           C  
ATOM   6973  CD2 LEU A 468      16.318 -17.571  -1.866  1.00  1.37           C  
ATOM   6974  H   LEU A 468      14.972 -18.645   1.904  1.00  1.37           H  
ATOM   6975  HA  LEU A 468      15.637 -19.835  -0.732  1.00  1.37           H  
ATOM   6976 1HB  LEU A 468      17.275 -18.376   1.304  1.00  1.37           H  
ATOM   6977 2HB  LEU A 468      17.926 -19.013  -0.196  1.00  1.37           H  
ATOM   6978  HG  LEU A 468      15.813 -16.869   0.105  1.00  1.37           H  
ATOM   6979 1HD1 LEU A 468      17.577 -15.435  -0.752  1.00  1.37           H  
ATOM   6980 2HD1 LEU A 468      18.051 -16.200   0.774  1.00  1.37           H  
ATOM   6981 3HD1 LEU A 468      18.699 -16.806  -0.768  1.00  1.37           H  
ATOM   6982 1HD2 LEU A 468      16.052 -16.630  -2.348  1.00  1.37           H  
ATOM   6983 2HD2 LEU A 468      17.164 -18.003  -2.379  1.00  1.37           H  
ATOM   6984 3HD2 LEU A 468      15.474 -18.257  -1.926  1.00  1.37           H  
ATOM   6985  N   ARG A 469      15.765 -21.746   1.521  1.00  1.26           N  
ATOM   6986  CA  ARG A 469      16.111 -23.047   2.088  1.00  1.26           C  
ATOM   6987  C   ARG A 469      16.493 -24.154   1.081  1.00  1.26           C  
ATOM   6988  O   ARG A 469      17.098 -25.153   1.475  1.00  1.26           O  
ATOM   6989  CB  ARG A 469      14.948 -23.535   2.935  1.00  1.26           C  
ATOM   6990  CG  ARG A 469      13.684 -23.857   2.148  1.00  1.26           C  
ATOM   6991  CD  ARG A 469      12.549 -24.262   3.033  1.00  1.26           C  
ATOM   6992  NE  ARG A 469      12.034 -23.153   3.841  1.00  1.26           N  
ATOM   6993  CZ  ARG A 469      11.063 -23.283   4.773  1.00  1.26           C  
ATOM   6994  NH1 ARG A 469      10.517 -24.461   5.003  1.00  1.26           N  
ATOM   6995  NH2 ARG A 469      10.660 -22.230   5.455  1.00  1.26           N  
ATOM   6996  H   ARG A 469      14.827 -21.399   1.687  1.00  1.26           H  
ATOM   6997  HA  ARG A 469      16.960 -22.893   2.753  1.00  1.26           H  
ATOM   6998 1HB  ARG A 469      15.241 -24.431   3.477  1.00  1.26           H  
ATOM   6999 2HB  ARG A 469      14.692 -22.771   3.670  1.00  1.26           H  
ATOM   7000 1HG  ARG A 469      13.376 -22.965   1.588  1.00  1.26           H  
ATOM   7001 2HG  ARG A 469      13.881 -24.669   1.450  1.00  1.26           H  
ATOM   7002 1HD  ARG A 469      11.734 -24.640   2.419  1.00  1.26           H  
ATOM   7003 2HD  ARG A 469      12.885 -25.046   3.710  1.00  1.26           H  
ATOM   7004  HE  ARG A 469      12.443 -22.210   3.700  1.00  1.26           H  
ATOM   7005 1HH1 ARG A 469      10.825 -25.270   4.482  1.00  1.26           H  
ATOM   7006 2HH1 ARG A 469       9.791 -24.554   5.699  1.00  1.26           H  
ATOM   7007 1HH2 ARG A 469      11.082 -21.326   5.270  1.00  1.26           H  
ATOM   7008 2HH2 ARG A 469       9.935 -22.323   6.150  1.00  1.26           H  
ATOM   7009  N   GLN A 470      16.130 -24.004  -0.197  1.00  1.15           N  
ATOM   7010  CA  GLN A 470      16.442 -25.034  -1.189  1.00  1.15           C  
ATOM   7011  C   GLN A 470      17.030 -24.428  -2.478  1.00  1.15           C  
ATOM   7012  O   GLN A 470      16.699 -23.291  -2.831  1.00  1.15           O  
ATOM   7013  CB  GLN A 470      15.171 -25.828  -1.536  1.00  1.15           C  
ATOM   7014  CG  GLN A 470      14.097 -25.012  -2.189  1.00  1.15           C  
ATOM   7015  CD  GLN A 470      12.843 -25.827  -2.518  1.00  1.15           C  
ATOM   7016  OE1 GLN A 470      12.890 -27.060  -2.623  1.00  1.15           O  
ATOM   7017  NE2 GLN A 470      11.719 -25.138  -2.680  1.00  1.15           N  
ATOM   7018  H   GLN A 470      15.633 -23.169  -0.472  1.00  1.15           H  
ATOM   7019  HA  GLN A 470      17.151 -25.707  -0.730  1.00  1.15           H  
ATOM   7020 1HB  GLN A 470      15.394 -26.656  -2.189  1.00  1.15           H  
ATOM   7021 2HB  GLN A 470      14.752 -26.248  -0.618  1.00  1.15           H  
ATOM   7022 1HG  GLN A 470      13.809 -24.223  -1.494  1.00  1.15           H  
ATOM   7023 2HG  GLN A 470      14.476 -24.573  -3.100  1.00  1.15           H  
ATOM   7024 1HE2 GLN A 470      10.864 -25.599  -2.897  1.00  1.15           H  
ATOM   7025 2HE2 GLN A 470      11.748 -24.112  -2.588  1.00  1.15           H  
ATOM   7026  N   PRO A 471      17.847 -25.187  -3.247  1.00  1.05           N  
ATOM   7027  CA  PRO A 471      18.410 -24.808  -4.534  1.00  1.05           C  
ATOM   7028  C   PRO A 471      17.413 -24.249  -5.526  1.00  1.05           C  
ATOM   7029  O   PRO A 471      17.732 -23.324  -6.257  1.00  1.05           O  
ATOM   7030  CB  PRO A 471      18.974 -26.133  -5.036  1.00  1.05           C  
ATOM   7031  CG  PRO A 471      19.357 -26.874  -3.799  1.00  1.05           C  
ATOM   7032  CD  PRO A 471      18.274 -26.544  -2.802  1.00  1.05           C  
ATOM   7033  HA  PRO A 471      19.215 -24.098  -4.380  1.00  1.05           H  
ATOM   7034 1HB  PRO A 471      18.230 -26.654  -5.654  1.00  1.05           H  
ATOM   7035 2HB  PRO A 471      19.838 -25.935  -5.669  1.00  1.05           H  
ATOM   7036 1HG  PRO A 471      19.424 -27.950  -4.009  1.00  1.05           H  
ATOM   7037 2HG  PRO A 471      20.358 -26.554  -3.469  1.00  1.05           H  
ATOM   7038 1HD  PRO A 471      17.459 -27.269  -2.877  1.00  1.05           H  
ATOM   7039 2HD  PRO A 471      18.738 -26.532  -1.818  1.00  1.05           H  
ATOM   7040  N   ALA A 472      16.182 -24.744  -5.522  1.00  0.99           N  
ATOM   7041  CA  ALA A 472      15.202 -24.226  -6.470  1.00  0.99           C  
ATOM   7042  C   ALA A 472      14.949 -22.736  -6.263  1.00  0.99           C  
ATOM   7043  O   ALA A 472      14.740 -21.987  -7.231  1.00  0.99           O  
ATOM   7044  CB  ALA A 472      13.897 -24.981  -6.326  1.00  0.99           C  
ATOM   7045  H   ALA A 472      15.925 -25.494  -4.899  1.00  0.99           H  
ATOM   7046  HA  ALA A 472      15.596 -24.371  -7.475  1.00  0.99           H  
ATOM   7047 1HB  ALA A 472      13.180 -24.607  -7.055  1.00  0.99           H  
ATOM   7048 2HB  ALA A 472      14.069 -26.043  -6.496  1.00  0.99           H  
ATOM   7049 3HB  ALA A 472      13.499 -24.833  -5.326  1.00  0.99           H  
ATOM   7050  N   ASP A 473      14.982 -22.302  -5.005  1.00  0.95           N  
ATOM   7051  CA  ASP A 473      14.670 -20.932  -4.673  1.00  0.95           C  
ATOM   7052  C   ASP A 473      15.939 -20.112  -4.760  1.00  0.95           C  
ATOM   7053  O   ASP A 473      15.904 -18.933  -5.117  1.00  0.95           O  
ATOM   7054  CB  ASP A 473      13.992 -20.863  -3.312  1.00  0.95           C  
ATOM   7055  CG  ASP A 473      12.650 -21.626  -3.344  1.00  0.95           C  
ATOM   7056  OD1 ASP A 473      11.844 -21.356  -4.198  1.00  0.95           O  
ATOM   7057  OD2 ASP A 473      12.445 -22.461  -2.502  1.00  0.95           O  
ATOM   7058  H   ASP A 473      15.253 -22.930  -4.254  1.00  0.95           H  
ATOM   7059  HA  ASP A 473      13.967 -20.543  -5.409  1.00  0.95           H  
ATOM   7060 1HB  ASP A 473      14.638 -21.311  -2.554  1.00  0.95           H  
ATOM   7061 2HB  ASP A 473      13.810 -19.827  -3.026  1.00  0.95           H  
ATOM   7062  N   LEU A 474      17.087 -20.746  -4.501  1.00  0.92           N  
ATOM   7063  CA  LEU A 474      18.333 -20.010  -4.663  1.00  0.92           C  
ATOM   7064  C   LEU A 474      18.462 -19.616  -6.133  1.00  0.92           C  
ATOM   7065  O   LEU A 474      18.827 -18.486  -6.459  1.00  0.92           O  
ATOM   7066  CB  LEU A 474      19.546 -20.859  -4.298  1.00  0.92           C  
ATOM   7067  CG  LEU A 474      19.746 -21.229  -2.851  1.00  0.92           C  
ATOM   7068  CD1 LEU A 474      20.908 -22.187  -2.778  1.00  0.92           C  
ATOM   7069  CD2 LEU A 474      20.025 -19.990  -2.043  1.00  0.92           C  
ATOM   7070  H   LEU A 474      17.077 -21.715  -4.177  1.00  0.92           H  
ATOM   7071  HA  LEU A 474      18.309 -19.111  -4.053  1.00  0.92           H  
ATOM   7072 1HB  LEU A 474      19.471 -21.781  -4.851  1.00  0.92           H  
ATOM   7073 2HB  LEU A 474      20.440 -20.340  -4.629  1.00  0.92           H  
ATOM   7074  HG  LEU A 474      18.851 -21.722  -2.457  1.00  0.92           H  
ATOM   7075 1HD1 LEU A 474      21.075 -22.450  -1.751  1.00  0.92           H  
ATOM   7076 2HD1 LEU A 474      20.724 -23.067  -3.335  1.00  0.92           H  
ATOM   7077 3HD1 LEU A 474      21.779 -21.711  -3.188  1.00  0.92           H  
ATOM   7078 1HD2 LEU A 474      20.174 -20.263  -1.003  1.00  0.92           H  
ATOM   7079 2HD2 LEU A 474      20.912 -19.506  -2.421  1.00  0.92           H  
ATOM   7080 3HD2 LEU A 474      19.184 -19.316  -2.125  1.00  0.92           H  
ATOM   7081  N   VAL A 475      18.081 -20.532  -7.027  1.00  0.92           N  
ATOM   7082  CA  VAL A 475      18.143 -20.243  -8.445  1.00  0.92           C  
ATOM   7083  C   VAL A 475      17.148 -19.177  -8.851  1.00  0.92           C  
ATOM   7084  O   VAL A 475      17.518 -18.266  -9.588  1.00  0.92           O  
ATOM   7085  CB  VAL A 475      17.910 -21.483  -9.292  1.00  0.92           C  
ATOM   7086  CG1 VAL A 475      17.811 -21.073 -10.765  1.00  0.92           C  
ATOM   7087  CG2 VAL A 475      19.054 -22.415  -9.096  1.00  0.92           C  
ATOM   7088  H   VAL A 475      17.790 -21.458  -6.712  1.00  0.92           H  
ATOM   7089  HA  VAL A 475      19.146 -19.881  -8.667  1.00  0.92           H  
ATOM   7090  HB  VAL A 475      16.973 -21.970  -9.002  1.00  0.92           H  
ATOM   7091 1HG1 VAL A 475      17.658 -21.942 -11.367  1.00  0.92           H  
ATOM   7092 2HG1 VAL A 475      16.975 -20.393 -10.893  1.00  0.92           H  
ATOM   7093 3HG1 VAL A 475      18.730 -20.578 -11.075  1.00  0.92           H  
ATOM   7094 1HG2 VAL A 475      18.905 -23.270  -9.696  1.00  0.92           H  
ATOM   7095 2HG2 VAL A 475      19.966 -21.933  -9.373  1.00  0.92           H  
ATOM   7096 3HG2 VAL A 475      19.111 -22.700  -8.069  1.00  0.92           H  
ATOM   7097  N   GLU A 476      15.891 -19.259  -8.386  1.00  0.92           N  
ATOM   7098  CA  GLU A 476      14.948 -18.208  -8.765  1.00  0.92           C  
ATOM   7099  C   GLU A 476      15.473 -16.838  -8.341  1.00  0.92           C  
ATOM   7100  O   GLU A 476      15.341 -15.857  -9.083  1.00  0.92           O  
ATOM   7101  CB  GLU A 476      13.547 -18.433  -8.188  1.00  0.92           C  
ATOM   7102  CG  GLU A 476      12.546 -17.347  -8.659  1.00  0.92           C  
ATOM   7103  CD  GLU A 476      11.097 -17.561  -8.252  1.00  0.92           C  
ATOM   7104  OE1 GLU A 476      10.646 -18.679  -8.228  1.00  0.92           O  
ATOM   7105  OE2 GLU A 476      10.443 -16.573  -7.970  1.00  0.92           O  
ATOM   7106  H   GLU A 476      15.590 -20.044  -7.802  1.00  0.92           H  
ATOM   7107  HA  GLU A 476      14.859 -18.207  -9.845  1.00  0.92           H  
ATOM   7108 1HB  GLU A 476      13.175 -19.414  -8.488  1.00  0.92           H  
ATOM   7109 2HB  GLU A 476      13.592 -18.413  -7.098  1.00  0.92           H  
ATOM   7110 1HG  GLU A 476      12.877 -16.392  -8.251  1.00  0.92           H  
ATOM   7111 2HG  GLU A 476      12.600 -17.272  -9.746  1.00  0.92           H  
ATOM   7112  N   GLU A 477      16.104 -16.770  -7.166  1.00  0.94           N  
ATOM   7113  CA  GLU A 477      16.658 -15.512  -6.691  1.00  0.94           C  
ATOM   7114  C   GLU A 477      17.743 -15.005  -7.636  1.00  0.94           C  
ATOM   7115  O   GLU A 477      17.754 -13.827  -8.013  1.00  0.94           O  
ATOM   7116  CB  GLU A 477      17.239 -15.725  -5.296  1.00  0.94           C  
ATOM   7117  CG  GLU A 477      17.877 -14.556  -4.681  1.00  0.94           C  
ATOM   7118  CD  GLU A 477      16.941 -13.488  -4.405  1.00  0.94           C  
ATOM   7119  OE1 GLU A 477      15.750 -13.714  -4.418  1.00  0.94           O  
ATOM   7120  OE2 GLU A 477      17.394 -12.433  -4.100  1.00  0.94           O  
ATOM   7121  H   GLU A 477      16.172 -17.601  -6.574  1.00  0.94           H  
ATOM   7122  HA  GLU A 477      15.859 -14.774  -6.647  1.00  0.94           H  
ATOM   7123 1HB  GLU A 477      16.448 -16.067  -4.636  1.00  0.94           H  
ATOM   7124 2HB  GLU A 477      17.981 -16.505  -5.325  1.00  0.94           H  
ATOM   7125 1HG  GLU A 477      18.325 -14.876  -3.750  1.00  0.94           H  
ATOM   7126 2HG  GLU A 477      18.669 -14.192  -5.335  1.00  0.94           H  
ATOM   7127  N   VAL A 478      18.601 -15.910  -8.099  1.00  0.97           N  
ATOM   7128  CA  VAL A 478      19.638 -15.524  -9.037  1.00  0.97           C  
ATOM   7129  C   VAL A 478      19.024 -15.035 -10.347  1.00  0.97           C  
ATOM   7130  O   VAL A 478      19.423 -13.993 -10.870  1.00  0.97           O  
ATOM   7131  CB  VAL A 478      20.612 -16.702  -9.283  1.00  0.97           C  
ATOM   7132  CG1 VAL A 478      21.577 -16.368 -10.443  1.00  0.97           C  
ATOM   7133  CG2 VAL A 478      21.429 -16.959  -7.980  1.00  0.97           C  
ATOM   7134  H   VAL A 478      18.553 -16.871  -7.755  1.00  0.97           H  
ATOM   7135  HA  VAL A 478      20.206 -14.705  -8.596  1.00  0.97           H  
ATOM   7136  HB  VAL A 478      20.041 -17.591  -9.551  1.00  0.97           H  
ATOM   7137 1HG1 VAL A 478      22.258 -17.204 -10.607  1.00  0.97           H  
ATOM   7138 2HG1 VAL A 478      21.001 -16.185 -11.354  1.00  0.97           H  
ATOM   7139 3HG1 VAL A 478      22.154 -15.479 -10.196  1.00  0.97           H  
ATOM   7140 1HG2 VAL A 478      22.104 -17.786  -8.131  1.00  0.97           H  
ATOM   7141 2HG2 VAL A 478      21.997 -16.069  -7.721  1.00  0.97           H  
ATOM   7142 3HG2 VAL A 478      20.754 -17.194  -7.167  1.00  0.97           H  
ATOM   7143  N   LEU A 479      18.012 -15.744 -10.853  1.00  1.02           N  
ATOM   7144  CA  LEU A 479      17.401 -15.354 -12.117  1.00  1.02           C  
ATOM   7145  C   LEU A 479      16.777 -13.966 -12.036  1.00  1.02           C  
ATOM   7146  O   LEU A 479      16.968 -13.133 -12.927  1.00  1.02           O  
ATOM   7147  CB  LEU A 479      16.285 -16.349 -12.471  1.00  1.02           C  
ATOM   7148  CG  LEU A 479      16.734 -17.736 -12.802  1.00  1.02           C  
ATOM   7149  CD1 LEU A 479      15.540 -18.657 -12.969  1.00  1.02           C  
ATOM   7150  CD2 LEU A 479      17.479 -17.683 -13.993  1.00  1.02           C  
ATOM   7151  H   LEU A 479      17.699 -16.585 -10.367  1.00  1.02           H  
ATOM   7152  HA  LEU A 479      18.167 -15.354 -12.892  1.00  1.02           H  
ATOM   7153 1HB  LEU A 479      15.597 -16.413 -11.631  1.00  1.02           H  
ATOM   7154 2HB  LEU A 479      15.745 -15.970 -13.328  1.00  1.02           H  
ATOM   7155  HG  LEU A 479      17.357 -18.117 -12.005  1.00  1.02           H  
ATOM   7156 1HD1 LEU A 479      15.886 -19.661 -13.215  1.00  1.02           H  
ATOM   7157 2HD1 LEU A 479      14.971 -18.688 -12.051  1.00  1.02           H  
ATOM   7158 3HD1 LEU A 479      14.908 -18.287 -13.774  1.00  1.02           H  
ATOM   7159 1HD2 LEU A 479      17.792 -18.653 -14.225  1.00  1.02           H  
ATOM   7160 2HD2 LEU A 479      16.829 -17.306 -14.767  1.00  1.02           H  
ATOM   7161 3HD2 LEU A 479      18.342 -17.026 -13.868  1.00  1.02           H  
ATOM   7162  N   ARG A 480      16.089 -13.680 -10.936  1.00  1.10           N  
ATOM   7163  CA  ARG A 480      15.462 -12.376 -10.805  1.00  1.10           C  
ATOM   7164  C   ARG A 480      16.489 -11.255 -10.700  1.00  1.10           C  
ATOM   7165  O   ARG A 480      16.305 -10.190 -11.292  1.00  1.10           O  
ATOM   7166  CB  ARG A 480      14.512 -12.355  -9.627  1.00  1.10           C  
ATOM   7167  CG  ARG A 480      13.252 -13.180  -9.871  1.00  1.10           C  
ATOM   7168  CD  ARG A 480      12.282 -13.062  -8.776  1.00  1.10           C  
ATOM   7169  NE  ARG A 480      11.133 -13.931  -8.973  1.00  1.10           N  
ATOM   7170  CZ  ARG A 480      10.088 -13.674  -9.775  1.00  1.10           C  
ATOM   7171  NH1 ARG A 480      10.047 -12.578 -10.503  1.00  1.10           N  
ATOM   7172  NH2 ARG A 480       9.111 -14.557  -9.815  1.00  1.10           N  
ATOM   7173  H   ARG A 480      15.962 -14.389 -10.210  1.00  1.10           H  
ATOM   7174  HA  ARG A 480      14.866 -12.202 -11.701  1.00  1.10           H  
ATOM   7175 1HB  ARG A 480      15.017 -12.767  -8.746  1.00  1.10           H  
ATOM   7176 2HB  ARG A 480      14.215 -11.331  -9.397  1.00  1.10           H  
ATOM   7177 1HG  ARG A 480      12.772 -12.838 -10.788  1.00  1.10           H  
ATOM   7178 2HG  ARG A 480      13.523 -14.231  -9.974  1.00  1.10           H  
ATOM   7179 1HD  ARG A 480      12.762 -13.339  -7.836  1.00  1.10           H  
ATOM   7180 2HD  ARG A 480      11.927 -12.041  -8.717  1.00  1.10           H  
ATOM   7181  HE  ARG A 480      11.090 -14.814  -8.447  1.00  1.10           H  
ATOM   7182 1HH1 ARG A 480      10.826 -11.931 -10.471  1.00  1.10           H  
ATOM   7183 2HH1 ARG A 480       9.259 -12.398 -11.106  1.00  1.10           H  
ATOM   7184 1HH2 ARG A 480       9.203 -15.398  -9.223  1.00  1.10           H  
ATOM   7185 2HH2 ARG A 480       8.307 -14.414 -10.403  1.00  1.10           H  
ATOM   7186  N   LEU A 481      17.595 -11.493  -9.992  1.00  1.22           N  
ATOM   7187  CA  LEU A 481      18.623 -10.465  -9.878  1.00  1.22           C  
ATOM   7188  C   LEU A 481      19.354 -10.224 -11.198  1.00  1.22           C  
ATOM   7189  O   LEU A 481      19.706  -9.085 -11.513  1.00  1.22           O  
ATOM   7190  CB  LEU A 481      19.612 -10.826  -8.787  1.00  1.22           C  
ATOM   7191  CG  LEU A 481      19.046 -10.779  -7.388  1.00  1.22           C  
ATOM   7192  CD1 LEU A 481      20.089 -11.294  -6.419  1.00  1.22           C  
ATOM   7193  CD2 LEU A 481      18.606  -9.338  -7.074  1.00  1.22           C  
ATOM   7194  H   LEU A 481      17.712 -12.383  -9.503  1.00  1.22           H  
ATOM   7195  HA  LEU A 481      18.138  -9.534  -9.592  1.00  1.22           H  
ATOM   7196 1HB  LEU A 481      19.972 -11.843  -8.972  1.00  1.22           H  
ATOM   7197 2HB  LEU A 481      20.446 -10.135  -8.836  1.00  1.22           H  
ATOM   7198  HG  LEU A 481      18.178 -11.437  -7.315  1.00  1.22           H  
ATOM   7199 1HD1 LEU A 481      19.659 -11.269  -5.427  1.00  1.22           H  
ATOM   7200 2HD1 LEU A 481      20.352 -12.323  -6.678  1.00  1.22           H  
ATOM   7201 3HD1 LEU A 481      20.981 -10.672  -6.452  1.00  1.22           H  
ATOM   7202 1HD2 LEU A 481      18.186  -9.297  -6.061  1.00  1.22           H  
ATOM   7203 2HD2 LEU A 481      19.458  -8.675  -7.146  1.00  1.22           H  
ATOM   7204 3HD2 LEU A 481      17.847  -9.025  -7.790  1.00  1.22           H  
ATOM   7205  N   GLU A 482      19.570 -11.285 -11.987  1.00  1.38           N  
ATOM   7206  CA  GLU A 482      20.224 -11.124 -13.286  1.00  1.38           C  
ATOM   7207  C   GLU A 482      19.322 -10.349 -14.243  1.00  1.38           C  
ATOM   7208  O   GLU A 482      19.805  -9.606 -15.101  1.00  1.38           O  
ATOM   7209  CB  GLU A 482      20.611 -12.478 -13.906  1.00  1.38           C  
ATOM   7210  CG  GLU A 482      21.758 -13.221 -13.220  1.00  1.38           C  
ATOM   7211  CD  GLU A 482      23.051 -12.474 -13.263  1.00  1.38           C  
ATOM   7212  OE1 GLU A 482      23.180 -11.528 -14.004  1.00  1.38           O  
ATOM   7213  OE2 GLU A 482      23.914 -12.818 -12.507  1.00  1.38           O  
ATOM   7214  H   GLU A 482      19.292 -12.217 -11.675  1.00  1.38           H  
ATOM   7215  HA  GLU A 482      21.131 -10.546 -13.144  1.00  1.38           H  
ATOM   7216 1HB  GLU A 482      19.742 -13.138 -13.881  1.00  1.38           H  
ATOM   7217 2HB  GLU A 482      20.881 -12.339 -14.939  1.00  1.38           H  
ATOM   7218 1HG  GLU A 482      21.494 -13.372 -12.179  1.00  1.38           H  
ATOM   7219 2HG  GLU A 482      21.882 -14.195 -13.670  1.00  1.38           H  
ATOM   7220  N   GLY A 483      18.012 -10.519 -14.070  1.00  1.58           N  
ATOM   7221  CA  GLY A 483      16.987  -9.909 -14.889  1.00  1.58           C  
ATOM   7222  C   GLY A 483      16.441 -11.027 -15.718  1.00  1.58           C  
ATOM   7223  O   GLY A 483      17.196 -11.764 -16.329  1.00  1.58           O  
ATOM   7224  H   GLY A 483      17.703 -11.173 -13.349  1.00  1.58           H  
ATOM   7225 1HA  GLY A 483      16.208  -9.479 -14.258  1.00  1.58           H  
ATOM   7226 2HA  GLY A 483      17.406  -9.126 -15.521  1.00  1.58           H  
ATOM   7227  N   LEU A 484      15.134 -11.176 -15.775  1.00  1.81           N  
ATOM   7228  CA  LEU A 484      14.604 -12.313 -16.502  1.00  1.81           C  
ATOM   7229  C   LEU A 484      14.894 -12.163 -17.992  1.00  1.81           C  
ATOM   7230  O   LEU A 484      15.062 -13.154 -18.705  1.00  1.81           O  
ATOM   7231  CB  LEU A 484      13.137 -12.495 -16.147  1.00  1.81           C  
ATOM   7232  CG  LEU A 484      12.944 -12.870 -14.629  1.00  1.81           C  
ATOM   7233  CD1 LEU A 484      11.466 -12.988 -14.305  1.00  1.81           C  
ATOM   7234  CD2 LEU A 484      13.723 -14.159 -14.305  1.00  1.81           C  
ATOM   7235  H   LEU A 484      14.514 -10.521 -15.313  1.00  1.81           H  
ATOM   7236  HA  LEU A 484      15.123 -13.206 -16.157  1.00  1.81           H  
ATOM   7237 1HB  LEU A 484      12.604 -11.559 -16.353  1.00  1.81           H  
ATOM   7238 2HB  LEU A 484      12.717 -13.285 -16.764  1.00  1.81           H  
ATOM   7239  HG  LEU A 484      13.347 -12.063 -14.013  1.00  1.81           H  
ATOM   7240 1HD1 LEU A 484      11.345 -13.221 -13.248  1.00  1.81           H  
ATOM   7241 2HD1 LEU A 484      10.971 -12.041 -14.530  1.00  1.81           H  
ATOM   7242 3HD1 LEU A 484      11.022 -13.782 -14.907  1.00  1.81           H  
ATOM   7243 1HD2 LEU A 484      13.607 -14.398 -13.245  1.00  1.81           H  
ATOM   7244 2HD2 LEU A 484      13.343 -14.985 -14.906  1.00  1.81           H  
ATOM   7245 3HD2 LEU A 484      14.780 -14.004 -14.527  1.00  1.81           H  
ATOM   7246  N   GLU A 485      15.079 -10.914 -18.425  1.00  2.08           N  
ATOM   7247  CA  GLU A 485      15.435 -10.569 -19.793  1.00  2.08           C  
ATOM   7248  C   GLU A 485      16.719 -11.238 -20.311  1.00  2.08           C  
ATOM   7249  O   GLU A 485      16.892 -11.348 -21.528  1.00  2.08           O  
ATOM   7250  CB  GLU A 485      15.631  -9.047 -19.916  1.00  2.08           C  
ATOM   7251  CG  GLU A 485      16.829  -8.489 -19.159  1.00  2.08           C  
ATOM   7252  CD  GLU A 485      17.005  -6.966 -19.220  1.00  2.08           C  
ATOM   7253  OE1 GLU A 485      16.291  -6.297 -19.927  1.00  2.08           O  
ATOM   7254  OE2 GLU A 485      17.880  -6.476 -18.539  1.00  2.08           O  
ATOM   7255  H   GLU A 485      14.855 -10.148 -17.781  1.00  2.08           H  
ATOM   7256  HA  GLU A 485      14.617 -10.879 -20.436  1.00  2.08           H  
ATOM   7257 1HB  GLU A 485      15.816  -8.809 -20.941  1.00  2.08           H  
ATOM   7258 2HB  GLU A 485      14.734  -8.524 -19.598  1.00  2.08           H  
ATOM   7259 1HG  GLU A 485      16.776  -8.807 -18.115  1.00  2.08           H  
ATOM   7260 2HG  GLU A 485      17.699  -8.924 -19.601  1.00  2.08           H  
ATOM   7261  N   VAL A 486      17.625 -11.687 -19.423  1.00  2.39           N  
ATOM   7262  CA  VAL A 486      18.862 -12.296 -19.923  1.00  2.39           C  
ATOM   7263  C   VAL A 486      18.814 -13.824 -19.902  1.00  2.39           C  
ATOM   7264  O   VAL A 486      19.788 -14.473 -20.285  1.00  2.39           O  
ATOM   7265  CB  VAL A 486      20.130 -11.852 -19.146  1.00  2.39           C  
ATOM   7266  CG1 VAL A 486      20.284 -10.354 -19.175  1.00  2.39           C  
ATOM   7267  CG2 VAL A 486      20.106 -12.339 -17.744  1.00  2.39           C  
ATOM   7268  H   VAL A 486      17.452 -11.614 -18.418  1.00  2.39           H  
ATOM   7269  HA  VAL A 486      18.997 -11.981 -20.957  1.00  2.39           H  
ATOM   7270  HB  VAL A 486      20.993 -12.278 -19.651  1.00  2.39           H  
ATOM   7271 1HG1 VAL A 486      21.201 -10.075 -18.659  1.00  2.39           H  
ATOM   7272 2HG1 VAL A 486      20.327 -10.010 -20.205  1.00  2.39           H  
ATOM   7273 3HG1 VAL A 486      19.444  -9.895 -18.668  1.00  2.39           H  
ATOM   7274 1HG2 VAL A 486      21.024 -12.041 -17.248  1.00  2.39           H  
ATOM   7275 2HG2 VAL A 486      19.284 -11.912 -17.234  1.00  2.39           H  
ATOM   7276 3HG2 VAL A 486      20.022 -13.415 -17.739  1.00  2.39           H  
ATOM   7277  N   ILE A 487      17.706 -14.405 -19.444  1.00  2.77           N  
ATOM   7278  CA  ILE A 487      17.586 -15.860 -19.393  1.00  2.77           C  
ATOM   7279  C   ILE A 487      16.675 -16.354 -20.525  1.00  2.77           C  
ATOM   7280  O   ILE A 487      15.548 -15.876 -20.653  1.00  2.77           O  
ATOM   7281  CB  ILE A 487      17.083 -16.328 -18.019  1.00  2.77           C  
ATOM   7282  CG1 ILE A 487      18.105 -15.957 -17.017  1.00  2.77           C  
ATOM   7283  CG2 ILE A 487      16.844 -17.794 -17.983  1.00  2.77           C  
ATOM   7284  CD1 ILE A 487      17.759 -14.748 -16.242  1.00  2.77           C  
ATOM   7285  H   ILE A 487      16.913 -13.834 -19.147  1.00  2.77           H  
ATOM   7286  HA  ILE A 487      18.583 -16.266 -19.502  1.00  2.77           H  
ATOM   7287  HB  ILE A 487      16.156 -15.797 -17.780  1.00  2.77           H  
ATOM   7288 1HG1 ILE A 487      18.291 -16.785 -16.377  1.00  2.77           H  
ATOM   7289 2HG1 ILE A 487      19.020 -15.756 -17.561  1.00  2.77           H  
ATOM   7290 1HG2 ILE A 487      16.494 -18.096 -17.003  1.00  2.77           H  
ATOM   7291 2HG2 ILE A 487      16.099 -18.070 -18.730  1.00  2.77           H  
ATOM   7292 3HG2 ILE A 487      17.768 -18.295 -18.192  1.00  2.77           H  
ATOM   7293 1HD1 ILE A 487      18.558 -14.491 -15.552  1.00  2.77           H  
ATOM   7294 2HD1 ILE A 487      17.614 -13.954 -16.944  1.00  2.77           H  
ATOM   7295 3HD1 ILE A 487      16.848 -14.908 -15.680  1.00  2.77           H  
ATOM   7296  N   PRO A 488      17.135 -17.267 -21.398  1.00  3.21           N  
ATOM   7297  CA  PRO A 488      16.405 -17.738 -22.554  1.00  3.21           C  
ATOM   7298  C   PRO A 488      15.185 -18.541 -22.149  1.00  3.21           C  
ATOM   7299  O   PRO A 488      15.178 -19.206 -21.114  1.00  3.21           O  
ATOM   7300  CB  PRO A 488      17.441 -18.616 -23.273  1.00  3.21           C  
ATOM   7301  CG  PRO A 488      18.383 -19.060 -22.190  1.00  3.21           C  
ATOM   7302  CD  PRO A 488      18.451 -17.911 -21.220  1.00  3.21           C  
ATOM   7303  HA  PRO A 488      16.117 -16.877 -23.174  1.00  3.21           H  
ATOM   7304 1HB  PRO A 488      16.934 -19.463 -23.765  1.00  3.21           H  
ATOM   7305 2HB  PRO A 488      17.945 -18.042 -24.061  1.00  3.21           H  
ATOM   7306 1HG  PRO A 488      17.989 -19.971 -21.714  1.00  3.21           H  
ATOM   7307 2HG  PRO A 488      19.367 -19.329 -22.605  1.00  3.21           H  
ATOM   7308 1HD  PRO A 488      18.562 -18.347 -20.234  1.00  3.21           H  
ATOM   7309 2HD  PRO A 488      19.273 -17.219 -21.477  1.00  3.21           H  
ATOM   7310  N   SER A 489      14.166 -18.516 -22.992  1.00  3.74           N  
ATOM   7311  CA  SER A 489      12.978 -19.314 -22.745  1.00  3.74           C  
ATOM   7312  C   SER A 489      13.174 -20.703 -23.316  1.00  3.74           C  
ATOM   7313  O   SER A 489      13.271 -20.874 -24.532  1.00  3.74           O  
ATOM   7314  CB  SER A 489      11.766 -18.653 -23.368  1.00  3.74           C  
ATOM   7315  OG  SER A 489      10.626 -19.455 -23.237  1.00  3.74           O  
ATOM   7316  H   SER A 489      14.215 -17.944 -23.821  1.00  3.74           H  
ATOM   7317  HA  SER A 489      12.824 -19.401 -21.668  1.00  3.74           H  
ATOM   7318 1HB  SER A 489      11.594 -17.691 -22.888  1.00  3.74           H  
ATOM   7319 2HB  SER A 489      11.960 -18.464 -24.423  1.00  3.74           H  
ATOM   7320  HG  SER A 489      10.828 -20.273 -23.703  1.00  3.74           H  
ATOM   7321  N   VAL A 490      13.258 -21.687 -22.435  1.00  4.41           N  
ATOM   7322  CA  VAL A 490      13.513 -23.054 -22.851  1.00  4.41           C  
ATOM   7323  C   VAL A 490      12.320 -23.936 -22.531  1.00  4.41           C  
ATOM   7324  O   VAL A 490      11.871 -24.006 -21.387  1.00  4.41           O  
ATOM   7325  CB  VAL A 490      14.785 -23.585 -22.166  1.00  4.41           C  
ATOM   7326  CG1 VAL A 490      15.028 -25.028 -22.574  1.00  4.41           C  
ATOM   7327  CG2 VAL A 490      15.980 -22.689 -22.558  1.00  4.41           C  
ATOM   7328  H   VAL A 490      13.170 -21.471 -21.451  1.00  4.41           H  
ATOM   7329  HA  VAL A 490      13.672 -23.070 -23.929  1.00  4.41           H  
ATOM   7330  HB  VAL A 490      14.653 -23.565 -21.084  1.00  4.41           H  
ATOM   7331 1HG1 VAL A 490      15.923 -25.403 -22.082  1.00  4.41           H  
ATOM   7332 2HG1 VAL A 490      14.170 -25.640 -22.283  1.00  4.41           H  
ATOM   7333 3HG1 VAL A 490      15.157 -25.081 -23.654  1.00  4.41           H  
ATOM   7334 1HG2 VAL A 490      16.881 -23.057 -22.082  1.00  4.41           H  
ATOM   7335 2HG2 VAL A 490      16.112 -22.711 -23.639  1.00  4.41           H  
ATOM   7336 3HG2 VAL A 490      15.799 -21.662 -22.237  1.00  4.41           H  
ATOM   7337  N   LEU A 491      11.794 -24.583 -23.558  1.00  5.23           N  
ATOM   7338  CA  LEU A 491      10.622 -25.428 -23.422  1.00  5.23           C  
ATOM   7339  C   LEU A 491      11.025 -26.901 -23.474  1.00  5.23           C  
ATOM   7340  O   LEU A 491      12.033 -27.229 -24.100  1.00  5.23           O  
ATOM   7341  CB  LEU A 491       9.627 -25.057 -24.528  1.00  5.23           C  
ATOM   7342  CG  LEU A 491       9.206 -23.583 -24.495  1.00  5.23           C  
ATOM   7343  CD1 LEU A 491       8.243 -23.297 -25.631  1.00  5.23           C  
ATOM   7344  CD2 LEU A 491       8.592 -23.276 -23.139  1.00  5.23           C  
ATOM   7345  H   LEU A 491      12.222 -24.473 -24.468  1.00  5.23           H  
ATOM   7346  HA  LEU A 491      10.169 -25.206 -22.460  1.00  5.23           H  
ATOM   7347 1HB  LEU A 491      10.100 -25.244 -25.491  1.00  5.23           H  
ATOM   7348 2HB  LEU A 491       8.739 -25.670 -24.470  1.00  5.23           H  
ATOM   7349  HG  LEU A 491      10.085 -22.953 -24.639  1.00  5.23           H  
ATOM   7350 1HD1 LEU A 491       7.956 -22.244 -25.609  1.00  5.23           H  
ATOM   7351 2HD1 LEU A 491       8.724 -23.522 -26.584  1.00  5.23           H  
ATOM   7352 3HD1 LEU A 491       7.354 -23.916 -25.518  1.00  5.23           H  
ATOM   7353 1HD2 LEU A 491       8.308 -22.224 -23.099  1.00  5.23           H  
ATOM   7354 2HD2 LEU A 491       7.712 -23.897 -22.986  1.00  5.23           H  
ATOM   7355 3HD2 LEU A 491       9.317 -23.480 -22.350  1.00  5.23           H  
ATOM   7356  N   PRO A 492      10.266 -27.809 -22.837  1.00  6.19           N  
ATOM   7357  CA  PRO A 492      10.497 -29.239 -22.845  1.00  6.19           C  
ATOM   7358  C   PRO A 492      10.225 -29.807 -24.237  1.00  6.19           C  
ATOM   7359  O   PRO A 492       9.443 -29.228 -24.988  1.00  6.19           O  
ATOM   7360  CB  PRO A 492       9.491 -29.739 -21.793  1.00  6.19           C  
ATOM   7361  CG  PRO A 492       8.399 -28.698 -21.770  1.00  6.19           C  
ATOM   7362  CD  PRO A 492       9.103 -27.387 -22.022  1.00  6.19           C  
ATOM   7363  HA  PRO A 492      11.535 -29.408 -22.529  1.00  6.19           H  
ATOM   7364 1HB  PRO A 492       9.104 -30.725 -22.075  1.00  6.19           H  
ATOM   7365 2HB  PRO A 492       9.989 -29.855 -20.820  1.00  6.19           H  
ATOM   7366 1HG  PRO A 492       7.646 -28.927 -22.541  1.00  6.19           H  
ATOM   7367 2HG  PRO A 492       7.876 -28.721 -20.800  1.00  6.19           H  
ATOM   7368 1HD  PRO A 492       8.424 -26.736 -22.564  1.00  6.19           H  
ATOM   7369 2HD  PRO A 492       9.438 -26.943 -21.070  1.00  6.19           H  
ATOM   7370  N   PRO A 493      10.815 -30.966 -24.579  1.00  7.23           N  
ATOM   7371  CA  PRO A 493      10.678 -31.676 -25.845  1.00  7.23           C  
ATOM   7372  C   PRO A 493       9.283 -32.203 -26.147  1.00  7.23           C  
ATOM   7373  O   PRO A 493       8.986 -32.522 -27.295  1.00  7.23           O  
ATOM   7374  CB  PRO A 493      11.666 -32.837 -25.683  1.00  7.23           C  
ATOM   7375  CG  PRO A 493      11.810 -33.029 -24.193  1.00  7.23           C  
ATOM   7376  CD  PRO A 493      11.702 -31.646 -23.611  1.00  7.23           C  
ATOM   7377  HA  PRO A 493      11.009 -31.007 -26.653  1.00  7.23           H  
ATOM   7378 1HB  PRO A 493      11.267 -33.735 -26.184  1.00  7.23           H  
ATOM   7379 2HB  PRO A 493      12.616 -32.589 -26.178  1.00  7.23           H  
ATOM   7380 1HG  PRO A 493      11.033 -33.707 -23.823  1.00  7.23           H  
ATOM   7381 2HG  PRO A 493      12.776 -33.507 -23.966  1.00  7.23           H  
ATOM   7382 1HD  PRO A 493      11.254 -31.726 -22.619  1.00  7.23           H  
ATOM   7383 2HD  PRO A 493      12.691 -31.163 -23.587  1.00  7.23           H  
ATOM   7384  N   ALA A 494       8.438 -32.331 -25.123  1.00  8.31           N  
ATOM   7385  CA  ALA A 494       7.091 -32.864 -25.309  1.00  8.31           C  
ATOM   7386  C   ALA A 494       7.115 -34.101 -26.212  1.00  8.31           C  
ATOM   7387  O   ALA A 494       6.471 -34.101 -27.259  1.00  8.31           O  
ATOM   7388  CB  ALA A 494       6.193 -31.804 -25.912  1.00  8.31           C  
ATOM   7389  H   ALA A 494       8.725 -32.044 -24.202  1.00  8.31           H  
ATOM   7390  HA  ALA A 494       6.694 -33.146 -24.335  1.00  8.31           H  
ATOM   7391 1HB  ALA A 494       5.186 -32.203 -26.027  1.00  8.31           H  
ATOM   7392 2HB  ALA A 494       6.168 -30.933 -25.256  1.00  8.31           H  
ATOM   7393 3HB  ALA A 494       6.580 -31.511 -26.888  1.00  8.31           H  
ATOM   7394  N   PRO A 495       7.748 -35.211 -25.779  1.00  9.24           N  
ATOM   7395  CA  PRO A 495       8.056 -36.401 -26.566  1.00  9.24           C  
ATOM   7396  C   PRO A 495       6.915 -36.953 -27.418  1.00  9.24           C  
ATOM   7397  O   PRO A 495       7.170 -37.561 -28.456  1.00  9.24           O  
ATOM   7398  CB  PRO A 495       8.417 -37.415 -25.475  1.00  9.24           C  
ATOM   7399  CG  PRO A 495       8.967 -36.579 -24.350  1.00  9.24           C  
ATOM   7400  CD  PRO A 495       8.112 -35.346 -24.341  1.00  9.24           C  
ATOM   7401  HA  PRO A 495       8.930 -36.182 -27.199  1.00  9.24           H  
ATOM   7402 1HB  PRO A 495       7.526 -37.991 -25.191  1.00  9.24           H  
ATOM   7403 2HB  PRO A 495       9.150 -38.136 -25.867  1.00  9.24           H  
ATOM   7404 1HG  PRO A 495       8.918 -37.132 -23.399  1.00  9.24           H  
ATOM   7405 2HG  PRO A 495      10.026 -36.350 -24.531  1.00  9.24           H  
ATOM   7406 1HD  PRO A 495       7.212 -35.498 -23.731  1.00  9.24           H  
ATOM   7407 2HD  PRO A 495       8.723 -34.540 -23.968  1.00  9.24           H  
ATOM   7408  N   ALA A 496       5.667 -36.793 -26.969  1.00  9.69           N  
ATOM   7409  CA  ALA A 496       4.511 -37.309 -27.706  1.00  9.69           C  
ATOM   7410  C   ALA A 496       4.694 -38.783 -28.059  1.00  9.69           C  
ATOM   7411  O   ALA A 496       4.467 -39.194 -29.196  1.00  9.69           O  
ATOM   7412  CB  ALA A 496       4.286 -36.496 -28.971  1.00  9.69           C  
ATOM   7413  H   ALA A 496       5.511 -36.272 -26.120  1.00  9.69           H  
ATOM   7414  HA  ALA A 496       3.634 -37.218 -27.066  1.00  9.69           H  
ATOM   7415 1HB  ALA A 496       3.407 -36.874 -29.489  1.00  9.69           H  
ATOM   7416 2HB  ALA A 496       4.135 -35.450 -28.704  1.00  9.69           H  
ATOM   7417 3HB  ALA A 496       5.151 -36.578 -29.626  1.00  9.69           H  
ATOM   7418  N   GLY A 497       5.077 -39.582 -27.061  1.00  9.39           N  
ATOM   7419  CA  GLY A 497       5.328 -41.011 -27.239  1.00  9.39           C  
ATOM   7420  C   GLY A 497       4.145 -41.809 -27.797  1.00  9.39           C  
ATOM   7421  O   GLY A 497       4.345 -42.830 -28.457  1.00  9.39           O  
ATOM   7422  H   GLY A 497       5.228 -39.168 -26.155  1.00  9.39           H  
ATOM   7423 1HA  GLY A 497       6.183 -41.130 -27.906  1.00  9.39           H  
ATOM   7424 2HA  GLY A 497       5.626 -41.437 -26.282  1.00  9.39           H  
ATOM   7425  N   ARG A 498       2.917 -41.382 -27.507  1.00  8.38           N  
ATOM   7426  CA  ARG A 498       1.750 -42.102 -28.007  1.00  8.38           C  
ATOM   7427  C   ARG A 498       0.496 -41.241 -28.052  1.00  8.38           C  
ATOM   7428  O   ARG A 498       0.423 -40.185 -27.419  1.00  8.38           O  
ATOM   7429  CB  ARG A 498       1.436 -43.309 -27.149  1.00  8.38           C  
ATOM   7430  CG  ARG A 498       1.024 -42.990 -25.728  1.00  8.38           C  
ATOM   7431  CD  ARG A 498       0.503 -44.194 -25.076  1.00  8.38           C  
ATOM   7432  NE  ARG A 498      -0.737 -44.615 -25.703  1.00  8.38           N  
ATOM   7433  CZ  ARG A 498      -1.267 -45.849 -25.582  1.00  8.38           C  
ATOM   7434  NH1 ARG A 498      -0.651 -46.755 -24.848  1.00  8.38           N  
ATOM   7435  NH2 ARG A 498      -2.388 -46.168 -26.198  1.00  8.38           N  
ATOM   7436  H   ARG A 498       2.798 -40.543 -26.962  1.00  8.38           H  
ATOM   7437  HA  ARG A 498       1.968 -42.440 -29.020  1.00  8.38           H  
ATOM   7438 1HB  ARG A 498       0.620 -43.869 -27.601  1.00  8.38           H  
ATOM   7439 2HB  ARG A 498       2.301 -43.970 -27.108  1.00  8.38           H  
ATOM   7440 1HG  ARG A 498       1.878 -42.622 -25.163  1.00  8.38           H  
ATOM   7441 2HG  ARG A 498       0.232 -42.235 -25.740  1.00  8.38           H  
ATOM   7442 1HD  ARG A 498       1.226 -45.003 -25.165  1.00  8.38           H  
ATOM   7443 2HD  ARG A 498       0.304 -43.989 -24.027  1.00  8.38           H  
ATOM   7444  HE  ARG A 498      -1.246 -43.908 -26.267  1.00  8.38           H  
ATOM   7445 1HH1 ARG A 498       0.211 -46.521 -24.377  1.00  8.38           H  
ATOM   7446 2HH1 ARG A 498      -1.041 -47.682 -24.758  1.00  8.38           H  
ATOM   7447 1HH2 ARG A 498      -2.863 -45.492 -26.784  1.00  8.38           H  
ATOM   7448 2HH2 ARG A 498      -2.752 -47.102 -26.104  1.00  8.38           H  
ATOM   7449  N   GLY A 499      -0.514 -41.725 -28.777  1.00  6.96           N  
ATOM   7450  CA  GLY A 499      -1.812 -41.066 -28.815  1.00  6.96           C  
ATOM   7451  C   GLY A 499      -2.730 -41.612 -27.727  1.00  6.96           C  
ATOM   7452  O   GLY A 499      -2.296 -42.383 -26.862  1.00  6.96           O  
ATOM   7453  H   GLY A 499      -0.381 -42.578 -29.301  1.00  6.96           H  
ATOM   7454 1HA  GLY A 499      -1.682 -39.991 -28.680  1.00  6.96           H  
ATOM   7455 2HA  GLY A 499      -2.270 -41.215 -29.792  1.00  6.96           H  
ATOM   7456  N   LEU A 500      -4.007 -41.240 -27.799  1.00  5.55           N  
ATOM   7457  CA  LEU A 500      -4.985 -41.656 -26.797  1.00  5.55           C  
ATOM   7458  C   LEU A 500      -5.976 -42.705 -27.281  1.00  5.55           C  
ATOM   7459  O   LEU A 500      -6.436 -42.656 -28.429  1.00  5.55           O  
ATOM   7460  CB  LEU A 500      -5.763 -40.442 -26.321  1.00  5.55           C  
ATOM   7461  CG  LEU A 500      -4.943 -39.351 -25.698  1.00  5.55           C  
ATOM   7462  CD1 LEU A 500      -5.865 -38.236 -25.330  1.00  5.55           C  
ATOM   7463  CD2 LEU A 500      -4.212 -39.903 -24.481  1.00  5.55           C  
ATOM   7464  H   LEU A 500      -4.300 -40.630 -28.548  1.00  5.55           H  
ATOM   7465  HA  LEU A 500      -4.439 -42.070 -25.954  1.00  5.55           H  
ATOM   7466 1HB  LEU A 500      -6.293 -40.017 -27.168  1.00  5.55           H  
ATOM   7467 2HB  LEU A 500      -6.499 -40.769 -25.594  1.00  5.55           H  
ATOM   7468  HG  LEU A 500      -4.214 -38.972 -26.415  1.00  5.55           H  
ATOM   7469 1HD1 LEU A 500      -5.299 -37.424 -24.873  1.00  5.55           H  
ATOM   7470 2HD1 LEU A 500      -6.375 -37.868 -26.221  1.00  5.55           H  
ATOM   7471 3HD1 LEU A 500      -6.594 -38.625 -24.627  1.00  5.55           H  
ATOM   7472 1HD2 LEU A 500      -3.619 -39.115 -24.020  1.00  5.55           H  
ATOM   7473 2HD2 LEU A 500      -4.932 -40.278 -23.765  1.00  5.55           H  
ATOM   7474 3HD2 LEU A 500      -3.552 -40.719 -24.790  1.00  5.55           H  
ATOM   7475  N   THR A 501      -6.356 -43.609 -26.377  1.00  4.37           N  
ATOM   7476  CA  THR A 501      -7.343 -44.641 -26.691  1.00  4.37           C  
ATOM   7477  C   THR A 501      -8.733 -44.061 -26.603  1.00  4.37           C  
ATOM   7478  O   THR A 501      -8.908 -42.990 -26.030  1.00  4.37           O  
ATOM   7479  CB  THR A 501      -7.256 -45.825 -25.705  1.00  4.37           C  
ATOM   7480  OG1 THR A 501      -7.619 -45.394 -24.354  1.00  4.37           O  
ATOM   7481  CG2 THR A 501      -5.838 -46.345 -25.675  1.00  4.37           C  
ATOM   7482  H   THR A 501      -5.927 -43.573 -25.449  1.00  4.37           H  
ATOM   7483  HA  THR A 501      -7.174 -45.000 -27.707  1.00  4.37           H  
ATOM   7484  HB  THR A 501      -7.926 -46.621 -26.023  1.00  4.37           H  
ATOM   7485  HG1 THR A 501      -7.254 -46.029 -23.719  1.00  4.37           H  
ATOM   7486 1HG2 THR A 501      -5.770 -47.183 -24.980  1.00  4.37           H  
ATOM   7487 2HG2 THR A 501      -5.552 -46.677 -26.673  1.00  4.37           H  
ATOM   7488 3HG2 THR A 501      -5.169 -45.548 -25.349  1.00  4.37           H  
ATOM   7489  N   ALA A 502      -9.738 -44.780 -27.110  1.00  3.50           N  
ATOM   7490  CA  ALA A 502     -11.113 -44.288 -27.018  1.00  3.50           C  
ATOM   7491  C   ALA A 502     -11.514 -44.078 -25.563  1.00  3.50           C  
ATOM   7492  O   ALA A 502     -12.240 -43.139 -25.233  1.00  3.50           O  
ATOM   7493  CB  ALA A 502     -12.070 -45.258 -27.684  1.00  3.50           C  
ATOM   7494  H   ALA A 502      -9.545 -45.656 -27.574  1.00  3.50           H  
ATOM   7495  HA  ALA A 502     -11.164 -43.326 -27.530  1.00  3.50           H  
ATOM   7496 1HB  ALA A 502     -13.084 -44.864 -27.623  1.00  3.50           H  
ATOM   7497 2HB  ALA A 502     -11.793 -45.386 -28.729  1.00  3.50           H  
ATOM   7498 3HB  ALA A 502     -12.026 -46.219 -27.176  1.00  3.50           H  
ATOM   7499  N   GLY A 503     -11.020 -44.952 -24.686  1.00  2.90           N  
ATOM   7500  CA  GLY A 503     -11.293 -44.852 -23.263  1.00  2.90           C  
ATOM   7501  C   GLY A 503     -10.777 -43.515 -22.751  1.00  2.90           C  
ATOM   7502  O   GLY A 503     -11.513 -42.754 -22.115  1.00  2.90           O  
ATOM   7503  H   GLY A 503     -10.427 -45.694 -25.024  1.00  2.90           H  
ATOM   7504 1HA  GLY A 503     -12.365 -44.937 -23.083  1.00  2.90           H  
ATOM   7505 2HA  GLY A 503     -10.801 -45.669 -22.736  1.00  2.90           H  
ATOM   7506  N   GLN A 504      -9.505 -43.226 -23.042  1.00  2.50           N  
ATOM   7507  CA  GLN A 504      -8.889 -41.980 -22.594  1.00  2.50           C  
ATOM   7508  C   GLN A 504      -9.568 -40.755 -23.203  1.00  2.50           C  
ATOM   7509  O   GLN A 504      -9.762 -39.736 -22.532  1.00  2.50           O  
ATOM   7510  CB  GLN A 504      -7.413 -41.983 -22.954  1.00  2.50           C  
ATOM   7511  CG  GLN A 504      -6.578 -42.959 -22.157  1.00  2.50           C  
ATOM   7512  CD  GLN A 504      -5.160 -43.079 -22.680  1.00  2.50           C  
ATOM   7513  OE1 GLN A 504      -4.928 -43.263 -23.884  1.00  2.50           O  
ATOM   7514  NE2 GLN A 504      -4.187 -42.963 -21.776  1.00  2.50           N  
ATOM   7515  H   GLN A 504      -8.949 -43.892 -23.588  1.00  2.50           H  
ATOM   7516  HA  GLN A 504      -8.986 -41.921 -21.512  1.00  2.50           H  
ATOM   7517 1HB  GLN A 504      -7.311 -42.242 -24.002  1.00  2.50           H  
ATOM   7518 2HB  GLN A 504      -7.007 -40.984 -22.817  1.00  2.50           H  
ATOM   7519 1HG  GLN A 504      -6.536 -42.622 -21.123  1.00  2.50           H  
ATOM   7520 2HG  GLN A 504      -7.047 -43.940 -22.211  1.00  2.50           H  
ATOM   7521 1HE2 GLN A 504      -3.227 -43.028 -22.058  1.00  2.50           H  
ATOM   7522 2HE2 GLN A 504      -4.412 -42.810 -20.811  1.00  2.50           H  
ATOM   7523  N   GLN A 505      -9.972 -40.846 -24.468  1.00  2.23           N  
ATOM   7524  CA  GLN A 505     -10.632 -39.714 -25.099  1.00  2.23           C  
ATOM   7525  C   GLN A 505     -11.967 -39.433 -24.396  1.00  2.23           C  
ATOM   7526  O   GLN A 505     -12.317 -38.270 -24.139  1.00  2.23           O  
ATOM   7527  CB  GLN A 505     -10.850 -40.003 -26.589  1.00  2.23           C  
ATOM   7528  CG  GLN A 505      -9.548 -40.046 -27.434  1.00  2.23           C  
ATOM   7529  CD  GLN A 505      -9.809 -40.476 -28.884  1.00  2.23           C  
ATOM   7530  OE1 GLN A 505     -10.827 -40.073 -29.465  1.00  2.23           O  
ATOM   7531  NE2 GLN A 505      -8.920 -41.286 -29.480  1.00  2.23           N  
ATOM   7532  H   GLN A 505      -9.788 -41.695 -25.002  1.00  2.23           H  
ATOM   7533  HA  GLN A 505      -9.996 -38.837 -24.996  1.00  2.23           H  
ATOM   7534 1HB  GLN A 505     -11.345 -40.968 -26.693  1.00  2.23           H  
ATOM   7535 2HB  GLN A 505     -11.511 -39.251 -27.013  1.00  2.23           H  
ATOM   7536 1HG  GLN A 505      -9.104 -39.052 -27.446  1.00  2.23           H  
ATOM   7537 2HG  GLN A 505      -8.854 -40.749 -26.988  1.00  2.23           H  
ATOM   7538 1HE2 GLN A 505      -9.072 -41.580 -30.422  1.00  2.23           H  
ATOM   7539 2HE2 GLN A 505      -8.078 -41.620 -28.996  1.00  2.23           H  
ATOM   7540  N   ARG A 506     -12.697 -40.502 -24.038  1.00  2.02           N  
ATOM   7541  CA  ARG A 506     -13.968 -40.370 -23.335  1.00  2.02           C  
ATOM   7542  C   ARG A 506     -13.762 -39.784 -21.948  1.00  2.02           C  
ATOM   7543  O   ARG A 506     -14.510 -38.911 -21.506  1.00  2.02           O  
ATOM   7544  CB  ARG A 506     -14.649 -41.707 -23.189  1.00  2.02           C  
ATOM   7545  CG  ARG A 506     -15.973 -41.648 -22.504  1.00  2.02           C  
ATOM   7546  CD  ARG A 506     -16.975 -40.946 -23.306  1.00  2.02           C  
ATOM   7547  NE  ARG A 506     -17.172 -41.619 -24.558  1.00  2.02           N  
ATOM   7548  CZ  ARG A 506     -18.049 -41.265 -25.495  1.00  2.02           C  
ATOM   7549  NH1 ARG A 506     -18.831 -40.245 -25.297  1.00  2.02           N  
ATOM   7550  NH2 ARG A 506     -18.114 -41.965 -26.607  1.00  2.02           N  
ATOM   7551  H   ARG A 506     -12.374 -41.439 -24.287  1.00  2.02           H  
ATOM   7552  HA  ARG A 506     -14.614 -39.707 -23.910  1.00  2.02           H  
ATOM   7553 1HB  ARG A 506     -14.789 -42.157 -24.172  1.00  2.02           H  
ATOM   7554 2HB  ARG A 506     -14.015 -42.380 -22.614  1.00  2.02           H  
ATOM   7555 1HG  ARG A 506     -16.312 -42.642 -22.283  1.00  2.02           H  
ATOM   7556 2HG  ARG A 506     -15.852 -41.085 -21.588  1.00  2.02           H  
ATOM   7557 1HD  ARG A 506     -17.923 -40.923 -22.772  1.00  2.02           H  
ATOM   7558 2HD  ARG A 506     -16.644 -39.926 -23.506  1.00  2.02           H  
ATOM   7559  HE  ARG A 506     -16.579 -42.411 -24.754  1.00  2.02           H  
ATOM   7560 1HH1 ARG A 506     -18.740 -39.715 -24.439  1.00  2.02           H  
ATOM   7561 2HH1 ARG A 506     -19.513 -39.980 -26.005  1.00  2.02           H  
ATOM   7562 1HH2 ARG A 506     -17.499 -42.750 -26.753  1.00  2.02           H  
ATOM   7563 2HH2 ARG A 506     -18.803 -41.743 -27.326  1.00  2.02           H  
ATOM   7564  N   ARG A 507     -12.715 -40.243 -21.269  1.00  1.85           N  
ATOM   7565  CA  ARG A 507     -12.390 -39.769 -19.938  1.00  1.85           C  
ATOM   7566  C   ARG A 507     -12.156 -38.269 -19.954  1.00  1.85           C  
ATOM   7567  O   ARG A 507     -12.718 -37.535 -19.134  1.00  1.85           O  
ATOM   7568  CB  ARG A 507     -11.169 -40.516 -19.432  1.00  1.85           C  
ATOM   7569  CG  ARG A 507     -10.657 -40.140 -18.093  1.00  1.85           C  
ATOM   7570  CD  ARG A 507      -9.702 -41.165 -17.603  1.00  1.85           C  
ATOM   7571  NE  ARG A 507      -9.168 -40.838 -16.300  1.00  1.85           N  
ATOM   7572  CZ  ARG A 507      -8.430 -41.678 -15.553  1.00  1.85           C  
ATOM   7573  NH1 ARG A 507      -8.157 -42.890 -15.991  1.00  1.85           N  
ATOM   7574  NH2 ARG A 507      -7.987 -41.284 -14.386  1.00  1.85           N  
ATOM   7575  H   ARG A 507     -12.139 -40.978 -21.682  1.00  1.85           H  
ATOM   7576  HA  ARG A 507     -13.232 -39.984 -19.280  1.00  1.85           H  
ATOM   7577 1HB  ARG A 507     -11.371 -41.585 -19.426  1.00  1.85           H  
ATOM   7578 2HB  ARG A 507     -10.352 -40.357 -20.125  1.00  1.85           H  
ATOM   7579 1HG  ARG A 507     -10.121 -39.195 -18.176  1.00  1.85           H  
ATOM   7580 2HG  ARG A 507     -11.454 -40.022 -17.412  1.00  1.85           H  
ATOM   7581 1HD  ARG A 507     -10.210 -42.131 -17.532  1.00  1.85           H  
ATOM   7582 2HD  ARG A 507      -8.871 -41.247 -18.303  1.00  1.85           H  
ATOM   7583  HE  ARG A 507      -9.359 -39.917 -15.924  1.00  1.85           H  
ATOM   7584 1HH1 ARG A 507      -8.504 -43.193 -16.896  1.00  1.85           H  
ATOM   7585 2HH1 ARG A 507      -7.602 -43.518 -15.430  1.00  1.85           H  
ATOM   7586 1HH2 ARG A 507      -8.208 -40.353 -14.054  1.00  1.85           H  
ATOM   7587 2HH2 ARG A 507      -7.440 -41.902 -13.813  1.00  1.85           H  
ATOM   7588  N   ARG A 508     -11.353 -37.808 -20.913  1.00  1.73           N  
ATOM   7589  CA  ARG A 508     -11.077 -36.389 -21.078  1.00  1.73           C  
ATOM   7590  C   ARG A 508     -12.346 -35.603 -21.430  1.00  1.73           C  
ATOM   7591  O   ARG A 508     -12.575 -34.511 -20.901  1.00  1.73           O  
ATOM   7592  CB  ARG A 508     -10.026 -36.197 -22.157  1.00  1.73           C  
ATOM   7593  CG  ARG A 508      -8.631 -36.643 -21.759  1.00  1.73           C  
ATOM   7594  CD  ARG A 508      -7.705 -36.583 -22.896  1.00  1.73           C  
ATOM   7595  NE  ARG A 508      -7.478 -35.226 -23.376  1.00  1.73           N  
ATOM   7596  CZ  ARG A 508      -6.548 -34.384 -22.881  1.00  1.73           C  
ATOM   7597  NH1 ARG A 508      -5.764 -34.772 -21.898  1.00  1.73           N  
ATOM   7598  NH2 ARG A 508      -6.422 -33.167 -23.385  1.00  1.73           N  
ATOM   7599  H   ARG A 508     -10.909 -38.473 -21.551  1.00  1.73           H  
ATOM   7600  HA  ARG A 508     -10.680 -36.007 -20.139  1.00  1.73           H  
ATOM   7601 1HB  ARG A 508     -10.313 -36.770 -23.042  1.00  1.73           H  
ATOM   7602 2HB  ARG A 508      -9.979 -35.149 -22.444  1.00  1.73           H  
ATOM   7603 1HG  ARG A 508      -8.251 -35.997 -20.968  1.00  1.73           H  
ATOM   7604 2HG  ARG A 508      -8.671 -37.672 -21.401  1.00  1.73           H  
ATOM   7605 1HD  ARG A 508      -6.746 -37.014 -22.610  1.00  1.73           H  
ATOM   7606 2HD  ARG A 508      -8.141 -37.159 -23.710  1.00  1.73           H  
ATOM   7607  HE  ARG A 508      -8.061 -34.891 -24.131  1.00  1.73           H  
ATOM   7608 1HH1 ARG A 508      -5.858 -35.701 -21.513  1.00  1.73           H  
ATOM   7609 2HH1 ARG A 508      -5.067 -34.141 -21.529  1.00  1.73           H  
ATOM   7610 1HH2 ARG A 508      -7.023 -32.868 -24.140  1.00  1.73           H  
ATOM   7611 2HH2 ARG A 508      -5.726 -32.537 -23.014  1.00  1.73           H  
ATOM   7612  N   THR A 509     -13.209 -36.182 -22.275  1.00  1.64           N  
ATOM   7613  CA  THR A 509     -14.455 -35.534 -22.674  1.00  1.64           C  
ATOM   7614  C   THR A 509     -15.339 -35.291 -21.451  1.00  1.64           C  
ATOM   7615  O   THR A 509     -15.914 -34.203 -21.285  1.00  1.64           O  
ATOM   7616  CB  THR A 509     -15.210 -36.407 -23.701  1.00  1.64           C  
ATOM   7617  OG1 THR A 509     -14.397 -36.574 -24.880  1.00  1.64           O  
ATOM   7618  CG2 THR A 509     -16.552 -35.782 -24.080  1.00  1.64           C  
ATOM   7619  H   THR A 509     -12.973 -37.079 -22.699  1.00  1.64           H  
ATOM   7620  HA  THR A 509     -14.219 -34.572 -23.128  1.00  1.64           H  
ATOM   7621  HB  THR A 509     -15.397 -37.381 -23.267  1.00  1.64           H  
ATOM   7622  HG1 THR A 509     -13.561 -37.044 -24.636  1.00  1.64           H  
ATOM   7623 1HG2 THR A 509     -17.062 -36.426 -24.796  1.00  1.64           H  
ATOM   7624 2HG2 THR A 509     -17.168 -35.673 -23.185  1.00  1.64           H  
ATOM   7625 3HG2 THR A 509     -16.385 -34.803 -24.527  1.00  1.64           H  
ATOM   7626  N   ILE A 510     -15.454 -36.309 -20.596  1.00  1.58           N  
ATOM   7627  CA  ILE A 510     -16.265 -36.210 -19.394  1.00  1.58           C  
ATOM   7628  C   ILE A 510     -15.651 -35.245 -18.394  1.00  1.58           C  
ATOM   7629  O   ILE A 510     -16.355 -34.392 -17.853  1.00  1.58           O  
ATOM   7630  CB  ILE A 510     -16.470 -37.580 -18.748  1.00  1.58           C  
ATOM   7631  CG1 ILE A 510     -17.320 -38.437 -19.674  1.00  1.58           C  
ATOM   7632  CG2 ILE A 510     -17.123 -37.421 -17.362  1.00  1.58           C  
ATOM   7633  CD1 ILE A 510     -17.353 -39.824 -19.268  1.00  1.58           C  
ATOM   7634  H   ILE A 510     -14.969 -37.183 -20.805  1.00  1.58           H  
ATOM   7635  HA  ILE A 510     -17.244 -35.833 -19.675  1.00  1.58           H  
ATOM   7636  HB  ILE A 510     -15.500 -38.075 -18.646  1.00  1.58           H  
ATOM   7637 1HG1 ILE A 510     -18.325 -38.056 -19.709  1.00  1.58           H  
ATOM   7638 2HG1 ILE A 510     -16.900 -38.391 -20.679  1.00  1.58           H  
ATOM   7639 1HG2 ILE A 510     -17.258 -38.399 -16.907  1.00  1.58           H  
ATOM   7640 2HG2 ILE A 510     -16.483 -36.815 -16.729  1.00  1.58           H  
ATOM   7641 3HG2 ILE A 510     -18.079 -36.936 -17.461  1.00  1.58           H  
ATOM   7642 1HD1 ILE A 510     -17.950 -40.404 -19.967  1.00  1.58           H  
ATOM   7643 2HD1 ILE A 510     -16.333 -40.173 -19.265  1.00  1.58           H  
ATOM   7644 3HD1 ILE A 510     -17.777 -39.903 -18.278  1.00  1.58           H  
ATOM   7645  N   GLY A 511     -14.340 -35.349 -18.152  1.00  1.55           N  
ATOM   7646  CA  GLY A 511     -13.688 -34.445 -17.206  1.00  1.55           C  
ATOM   7647  C   GLY A 511     -13.867 -32.988 -17.640  1.00  1.55           C  
ATOM   7648  O   GLY A 511     -14.172 -32.113 -16.821  1.00  1.55           O  
ATOM   7649  H   GLY A 511     -13.785 -36.070 -18.615  1.00  1.55           H  
ATOM   7650 1HA  GLY A 511     -14.098 -34.592 -16.209  1.00  1.55           H  
ATOM   7651 2HA  GLY A 511     -12.625 -34.685 -17.149  1.00  1.55           H  
ATOM   7652  N   ARG A 512     -13.757 -32.735 -18.950  1.00  1.55           N  
ATOM   7653  CA  ARG A 512     -13.932 -31.393 -19.474  1.00  1.55           C  
ATOM   7654  C   ARG A 512     -15.375 -30.944 -19.326  1.00  1.55           C  
ATOM   7655  O   ARG A 512     -15.632 -29.820 -18.900  1.00  1.55           O  
ATOM   7656  CB  ARG A 512     -13.523 -31.332 -20.934  1.00  1.55           C  
ATOM   7657  CG  ARG A 512     -13.658 -29.971 -21.586  1.00  1.55           C  
ATOM   7658  CD  ARG A 512     -12.776 -28.957 -20.944  1.00  1.55           C  
ATOM   7659  NE  ARG A 512     -12.830 -27.674 -21.629  1.00  1.55           N  
ATOM   7660  CZ  ARG A 512     -12.321 -26.521 -21.147  1.00  1.55           C  
ATOM   7661  NH1 ARG A 512     -11.727 -26.499 -19.974  1.00  1.55           N  
ATOM   7662  NH2 ARG A 512     -12.418 -25.411 -21.856  1.00  1.55           N  
ATOM   7663  H   ARG A 512     -13.497 -33.482 -19.594  1.00  1.55           H  
ATOM   7664  HA  ARG A 512     -13.294 -30.716 -18.909  1.00  1.55           H  
ATOM   7665 1HB  ARG A 512     -12.486 -31.651 -21.032  1.00  1.55           H  
ATOM   7666 2HB  ARG A 512     -14.131 -32.039 -21.505  1.00  1.55           H  
ATOM   7667 1HG  ARG A 512     -13.394 -30.047 -22.639  1.00  1.55           H  
ATOM   7668 2HG  ARG A 512     -14.688 -29.643 -21.494  1.00  1.55           H  
ATOM   7669 1HD  ARG A 512     -13.096 -28.805 -19.912  1.00  1.55           H  
ATOM   7670 2HD  ARG A 512     -11.745 -29.310 -20.956  1.00  1.55           H  
ATOM   7671  HE  ARG A 512     -13.277 -27.646 -22.535  1.00  1.55           H  
ATOM   7672 1HH1 ARG A 512     -11.648 -27.346 -19.431  1.00  1.55           H  
ATOM   7673 2HH1 ARG A 512     -11.348 -25.634 -19.617  1.00  1.55           H  
ATOM   7674 1HH2 ARG A 512     -12.873 -25.427 -22.759  1.00  1.55           H  
ATOM   7675 2HH2 ARG A 512     -12.036 -24.548 -21.498  1.00  1.55           H  
ATOM   7676  N   SER A 513     -16.329 -31.827 -19.623  1.00  1.57           N  
ATOM   7677  CA  SER A 513     -17.731 -31.463 -19.506  1.00  1.57           C  
ATOM   7678  C   SER A 513     -18.047 -31.089 -18.057  1.00  1.57           C  
ATOM   7679  O   SER A 513     -18.744 -30.098 -17.787  1.00  1.57           O  
ATOM   7680  CB  SER A 513     -18.582 -32.630 -19.951  1.00  1.57           C  
ATOM   7681  OG  SER A 513     -18.382 -32.906 -21.316  1.00  1.57           O  
ATOM   7682  H   SER A 513     -16.089 -32.754 -19.979  1.00  1.57           H  
ATOM   7683  HA  SER A 513     -17.926 -30.605 -20.147  1.00  1.57           H  
ATOM   7684 1HB  SER A 513     -18.312 -33.499 -19.370  1.00  1.57           H  
ATOM   7685 2HB  SER A 513     -19.633 -32.415 -19.765  1.00  1.57           H  
ATOM   7686  HG  SER A 513     -17.443 -33.208 -21.390  1.00  1.57           H  
ATOM   7687  N   LEU A 514     -17.498 -31.853 -17.114  1.00  1.63           N  
ATOM   7688  CA  LEU A 514     -17.714 -31.560 -15.713  1.00  1.63           C  
ATOM   7689  C   LEU A 514     -17.134 -30.207 -15.336  1.00  1.63           C  
ATOM   7690  O   LEU A 514     -17.812 -29.404 -14.686  1.00  1.63           O  
ATOM   7691  CB  LEU A 514     -17.080 -32.662 -14.869  1.00  1.63           C  
ATOM   7692  CG  LEU A 514     -17.794 -33.984 -14.909  1.00  1.63           C  
ATOM   7693  CD1 LEU A 514     -16.953 -35.018 -14.251  1.00  1.63           C  
ATOM   7694  CD2 LEU A 514     -19.127 -33.801 -14.196  1.00  1.63           C  
ATOM   7695  H   LEU A 514     -16.940 -32.666 -17.381  1.00  1.63           H  
ATOM   7696  HA  LEU A 514     -18.785 -31.544 -15.524  1.00  1.63           H  
ATOM   7697 1HB  LEU A 514     -16.066 -32.826 -15.223  1.00  1.63           H  
ATOM   7698 2HB  LEU A 514     -17.030 -32.328 -13.831  1.00  1.63           H  
ATOM   7699  HG  LEU A 514     -17.950 -34.301 -15.926  1.00  1.63           H  
ATOM   7700 1HD1 LEU A 514     -17.464 -35.979 -14.258  1.00  1.63           H  
ATOM   7701 2HD1 LEU A 514     -16.008 -35.107 -14.781  1.00  1.63           H  
ATOM   7702 3HD1 LEU A 514     -16.775 -34.704 -13.262  1.00  1.63           H  
ATOM   7703 1HD2 LEU A 514     -19.672 -34.737 -14.187  1.00  1.63           H  
ATOM   7704 2HD2 LEU A 514     -18.942 -33.475 -13.180  1.00  1.63           H  
ATOM   7705 3HD2 LEU A 514     -19.716 -33.046 -14.709  1.00  1.63           H  
ATOM   7706  N   ALA A 515     -15.928 -29.907 -15.826  1.00  1.69           N  
ATOM   7707  CA  ALA A 515     -15.310 -28.619 -15.549  1.00  1.69           C  
ATOM   7708  C   ALA A 515     -16.149 -27.473 -16.118  1.00  1.69           C  
ATOM   7709  O   ALA A 515     -16.386 -26.465 -15.448  1.00  1.69           O  
ATOM   7710  CB  ALA A 515     -13.915 -28.589 -16.142  1.00  1.69           C  
ATOM   7711  H   ALA A 515     -15.407 -30.608 -16.357  1.00  1.69           H  
ATOM   7712  HA  ALA A 515     -15.250 -28.499 -14.467  1.00  1.69           H  
ATOM   7713 1HB  ALA A 515     -13.443 -27.637 -15.912  1.00  1.69           H  
ATOM   7714 2HB  ALA A 515     -13.327 -29.405 -15.715  1.00  1.69           H  
ATOM   7715 3HB  ALA A 515     -13.980 -28.715 -17.220  1.00  1.69           H  
ATOM   7716  N   LEU A 516     -16.679 -27.663 -17.329  1.00  1.73           N  
ATOM   7717  CA  LEU A 516     -17.502 -26.661 -18.008  1.00  1.73           C  
ATOM   7718  C   LEU A 516     -18.824 -26.440 -17.290  1.00  1.73           C  
ATOM   7719  O   LEU A 516     -19.401 -25.352 -17.341  1.00  1.73           O  
ATOM   7720  CB  LEU A 516     -17.743 -27.075 -19.459  1.00  1.73           C  
ATOM   7721  CG  LEU A 516     -16.496 -27.038 -20.359  1.00  1.73           C  
ATOM   7722  CD1 LEU A 516     -16.829 -27.637 -21.708  1.00  1.73           C  
ATOM   7723  CD2 LEU A 516     -16.034 -25.608 -20.498  1.00  1.73           C  
ATOM   7724  H   LEU A 516     -16.461 -28.526 -17.828  1.00  1.73           H  
ATOM   7725  HA  LEU A 516     -16.956 -25.720 -18.010  1.00  1.73           H  
ATOM   7726 1HB  LEU A 516     -18.121 -28.096 -19.465  1.00  1.73           H  
ATOM   7727 2HB  LEU A 516     -18.499 -26.423 -19.893  1.00  1.73           H  
ATOM   7728  HG  LEU A 516     -15.702 -27.621 -19.912  1.00  1.73           H  
ATOM   7729 1HD1 LEU A 516     -15.948 -27.614 -22.343  1.00  1.73           H  
ATOM   7730 2HD1 LEU A 516     -17.152 -28.669 -21.572  1.00  1.73           H  
ATOM   7731 3HD1 LEU A 516     -17.626 -27.062 -22.173  1.00  1.73           H  
ATOM   7732 1HD2 LEU A 516     -15.157 -25.572 -21.127  1.00  1.73           H  
ATOM   7733 2HD2 LEU A 516     -16.827 -25.012 -20.950  1.00  1.73           H  
ATOM   7734 3HD2 LEU A 516     -15.794 -25.207 -19.514  1.00  1.73           H  
ATOM   7735  N   SER A 517     -19.271 -27.464 -16.572  1.00  1.74           N  
ATOM   7736  CA  SER A 517     -20.509 -27.438 -15.820  1.00  1.74           C  
ATOM   7737  C   SER A 517     -20.304 -26.782 -14.450  1.00  1.74           C  
ATOM   7738  O   SER A 517     -21.259 -26.636 -13.684  1.00  1.74           O  
ATOM   7739  CB  SER A 517     -21.018 -28.850 -15.633  1.00  1.74           C  
ATOM   7740  OG  SER A 517     -21.271 -29.448 -16.871  1.00  1.74           O  
ATOM   7741  H   SER A 517     -18.754 -28.343 -16.605  1.00  1.74           H  
ATOM   7742  HA  SER A 517     -21.243 -26.860 -16.377  1.00  1.74           H  
ATOM   7743 1HB  SER A 517     -20.282 -29.427 -15.100  1.00  1.74           H  
ATOM   7744 2HB  SER A 517     -21.925 -28.836 -15.034  1.00  1.74           H  
ATOM   7745  HG  SER A 517     -20.396 -29.518 -17.322  1.00  1.74           H  
ATOM   7746  N   GLY A 518     -19.058 -26.393 -14.135  1.00  1.70           N  
ATOM   7747  CA  GLY A 518     -18.735 -25.774 -12.862  1.00  1.70           C  
ATOM   7748  C   GLY A 518     -18.306 -26.758 -11.780  1.00  1.70           C  
ATOM   7749  O   GLY A 518     -18.268 -26.398 -10.600  1.00  1.70           O  
ATOM   7750  H   GLY A 518     -18.294 -26.520 -14.796  1.00  1.70           H  
ATOM   7751 1HA  GLY A 518     -17.935 -25.052 -13.023  1.00  1.70           H  
ATOM   7752 2HA  GLY A 518     -19.598 -25.210 -12.513  1.00  1.70           H  
ATOM   7753  N   TYR A 519     -17.988 -27.999 -12.150  1.00  1.64           N  
ATOM   7754  CA  TYR A 519     -17.598 -28.957 -11.131  1.00  1.64           C  
ATOM   7755  C   TYR A 519     -16.097 -29.233 -11.094  1.00  1.64           C  
ATOM   7756  O   TYR A 519     -15.497 -29.658 -12.082  1.00  1.64           O  
ATOM   7757  CB  TYR A 519     -18.297 -30.278 -11.359  1.00  1.64           C  
ATOM   7758  CG  TYR A 519     -19.803 -30.249 -11.292  1.00  1.64           C  
ATOM   7759  CD1 TYR A 519     -20.536 -30.621 -12.410  1.00  1.64           C  
ATOM   7760  CD2 TYR A 519     -20.453 -29.849 -10.139  1.00  1.64           C  
ATOM   7761  CE1 TYR A 519     -21.914 -30.603 -12.376  1.00  1.64           C  
ATOM   7762  CE2 TYR A 519     -21.829 -29.830 -10.098  1.00  1.64           C  
ATOM   7763  CZ  TYR A 519     -22.562 -30.202 -11.209  1.00  1.64           C  
ATOM   7764  OH  TYR A 519     -23.938 -30.166 -11.157  1.00  1.64           O  
ATOM   7765  H   TYR A 519     -18.007 -28.288 -13.128  1.00  1.64           H  
ATOM   7766  HA  TYR A 519     -17.886 -28.568 -10.155  1.00  1.64           H  
ATOM   7767 1HB  TYR A 519     -18.011 -30.679 -12.325  1.00  1.64           H  
ATOM   7768 2HB  TYR A 519     -17.938 -30.946 -10.624  1.00  1.64           H  
ATOM   7769  HD1 TYR A 519     -20.013 -30.931 -13.314  1.00  1.64           H  
ATOM   7770  HD2 TYR A 519     -19.878 -29.551  -9.267  1.00  1.64           H  
ATOM   7771  HE1 TYR A 519     -22.487 -30.898 -13.257  1.00  1.64           H  
ATOM   7772  HE2 TYR A 519     -22.340 -29.514  -9.189  1.00  1.64           H  
ATOM   7773  HH  TYR A 519     -24.297 -30.375 -12.022  1.00  1.64           H  
ATOM   7774  N   VAL A 520     -15.497 -29.021  -9.926  1.00  1.57           N  
ATOM   7775  CA  VAL A 520     -14.078 -29.290  -9.712  1.00  1.57           C  
ATOM   7776  C   VAL A 520     -13.776 -30.775  -9.906  1.00  1.57           C  
ATOM   7777  O   VAL A 520     -14.556 -31.630  -9.454  1.00  1.57           O  
ATOM   7778  CB  VAL A 520     -13.652 -28.881  -8.290  1.00  1.57           C  
ATOM   7779  CG1 VAL A 520     -14.295 -29.798  -7.297  1.00  1.57           C  
ATOM   7780  CG2 VAL A 520     -12.125 -28.914  -8.157  1.00  1.57           C  
ATOM   7781  H   VAL A 520     -16.044 -28.651  -9.162  1.00  1.57           H  
ATOM   7782  HA  VAL A 520     -13.501 -28.714 -10.435  1.00  1.57           H  
ATOM   7783  HB  VAL A 520     -14.013 -27.872  -8.091  1.00  1.57           H  
ATOM   7784 1HG1 VAL A 520     -14.015 -29.503  -6.285  1.00  1.57           H  
ATOM   7785 2HG1 VAL A 520     -15.375 -29.754  -7.400  1.00  1.57           H  
ATOM   7786 3HG1 VAL A 520     -13.942 -30.802  -7.491  1.00  1.57           H  
ATOM   7787 1HG2 VAL A 520     -11.849 -28.608  -7.150  1.00  1.57           H  
ATOM   7788 2HG2 VAL A 520     -11.745 -29.918  -8.336  1.00  1.57           H  
ATOM   7789 3HG2 VAL A 520     -11.681 -28.228  -8.877  1.00  1.57           H  
ATOM   7790  N   GLU A 521     -12.646 -31.060 -10.546  1.00  1.54           N  
ATOM   7791  CA  GLU A 521     -12.197 -32.424 -10.773  1.00  1.54           C  
ATOM   7792  C   GLU A 521     -10.984 -32.742  -9.898  1.00  1.54           C  
ATOM   7793  O   GLU A 521     -10.077 -31.919  -9.750  1.00  1.54           O  
ATOM   7794  CB  GLU A 521     -11.843 -32.641 -12.251  1.00  1.54           C  
ATOM   7795  CG  GLU A 521     -11.448 -34.087 -12.637  1.00  1.54           C  
ATOM   7796  CD  GLU A 521     -11.116 -34.225 -14.107  1.00  1.54           C  
ATOM   7797  OE1 GLU A 521     -11.058 -33.223 -14.775  1.00  1.54           O  
ATOM   7798  OE2 GLU A 521     -10.947 -35.330 -14.565  1.00  1.54           O  
ATOM   7799  H   GLU A 521     -12.081 -30.297 -10.886  1.00  1.54           H  
ATOM   7800  HA  GLU A 521     -13.003 -33.103 -10.505  1.00  1.54           H  
ATOM   7801 1HB  GLU A 521     -12.695 -32.356 -12.872  1.00  1.54           H  
ATOM   7802 2HB  GLU A 521     -11.012 -31.993 -12.523  1.00  1.54           H  
ATOM   7803 1HG  GLU A 521     -10.578 -34.394 -12.059  1.00  1.54           H  
ATOM   7804 2HG  GLU A 521     -12.270 -34.762 -12.382  1.00  1.54           H  
ATOM   7805  N   ILE A 522     -10.978 -33.941  -9.342  1.00  1.54           N  
ATOM   7806  CA  ILE A 522      -9.890 -34.479  -8.542  1.00  1.54           C  
ATOM   7807  C   ILE A 522      -9.555 -35.863  -9.065  1.00  1.54           C  
ATOM   7808  O   ILE A 522     -10.448 -36.634  -9.387  1.00  1.54           O  
ATOM   7809  CB  ILE A 522     -10.283 -34.594  -7.053  1.00  1.54           C  
ATOM   7810  CG1 ILE A 522      -9.089 -35.051  -6.225  1.00  1.54           C  
ATOM   7811  CG2 ILE A 522     -11.406 -35.561  -6.876  1.00  1.54           C  
ATOM   7812  CD1 ILE A 522      -9.320 -34.916  -4.770  1.00  1.54           C  
ATOM   7813  H   ILE A 522     -11.790 -34.528  -9.500  1.00  1.54           H  
ATOM   7814  HA  ILE A 522      -9.014 -33.843  -8.643  1.00  1.54           H  
ATOM   7815  HB  ILE A 522     -10.590 -33.614  -6.686  1.00  1.54           H  
ATOM   7816 1HG1 ILE A 522      -8.878 -36.094  -6.435  1.00  1.54           H  
ATOM   7817 2HG1 ILE A 522      -8.217 -34.458  -6.497  1.00  1.54           H  
ATOM   7818 1HG2 ILE A 522     -11.665 -35.624  -5.828  1.00  1.54           H  
ATOM   7819 2HG2 ILE A 522     -12.266 -35.234  -7.443  1.00  1.54           H  
ATOM   7820 3HG2 ILE A 522     -11.090 -36.516  -7.219  1.00  1.54           H  
ATOM   7821 1HD1 ILE A 522      -8.442 -35.260  -4.226  1.00  1.54           H  
ATOM   7822 2HD1 ILE A 522      -9.521 -33.874  -4.525  1.00  1.54           H  
ATOM   7823 3HD1 ILE A 522     -10.177 -35.530  -4.509  1.00  1.54           H  
ATOM   7824  N   LEU A 523      -8.278 -36.194  -9.148  1.00  1.58           N  
ATOM   7825  CA  LEU A 523      -7.888 -37.517  -9.618  1.00  1.58           C  
ATOM   7826  C   LEU A 523      -6.976 -38.197  -8.592  1.00  1.58           C  
ATOM   7827  O   LEU A 523      -5.755 -38.144  -8.732  1.00  1.58           O  
ATOM   7828  CB  LEU A 523      -7.207 -37.401 -10.984  1.00  1.58           C  
ATOM   7829  CG  LEU A 523      -8.112 -36.807 -12.099  1.00  1.58           C  
ATOM   7830  CD1 LEU A 523      -7.294 -36.552 -13.354  1.00  1.58           C  
ATOM   7831  CD2 LEU A 523      -9.275 -37.774 -12.373  1.00  1.58           C  
ATOM   7832  H   LEU A 523      -7.569 -35.525  -8.882  1.00  1.58           H  
ATOM   7833  HA  LEU A 523      -8.782 -38.110  -9.772  1.00  1.58           H  
ATOM   7834 1HB  LEU A 523      -6.323 -36.771 -10.891  1.00  1.58           H  
ATOM   7835 2HB  LEU A 523      -6.894 -38.397 -11.302  1.00  1.58           H  
ATOM   7836  HG  LEU A 523      -8.514 -35.850 -11.772  1.00  1.58           H  
ATOM   7837 1HD1 LEU A 523      -7.946 -36.123 -14.121  1.00  1.58           H  
ATOM   7838 2HD1 LEU A 523      -6.487 -35.853 -13.131  1.00  1.58           H  
ATOM   7839 3HD1 LEU A 523      -6.871 -37.488 -13.719  1.00  1.58           H  
ATOM   7840 1HD2 LEU A 523      -9.922 -37.350 -13.146  1.00  1.58           H  
ATOM   7841 2HD2 LEU A 523      -8.885 -38.731 -12.708  1.00  1.58           H  
ATOM   7842 3HD2 LEU A 523      -9.846 -37.919 -11.462  1.00  1.58           H  
ATOM   7843  N   PRO A 524      -7.541 -38.793  -7.524  1.00  1.63           N  
ATOM   7844  CA  PRO A 524      -6.833 -39.318  -6.377  1.00  1.63           C  
ATOM   7845  C   PRO A 524      -6.102 -40.597  -6.715  1.00  1.63           C  
ATOM   7846  O   PRO A 524      -6.515 -41.339  -7.610  1.00  1.63           O  
ATOM   7847  CB  PRO A 524      -7.965 -39.606  -5.390  1.00  1.63           C  
ATOM   7848  CG  PRO A 524      -9.144 -39.939  -6.262  1.00  1.63           C  
ATOM   7849  CD  PRO A 524      -8.997 -39.069  -7.494  1.00  1.63           C  
ATOM   7850  HA  PRO A 524      -6.138 -38.558  -5.990  1.00  1.63           H  
ATOM   7851 1HB  PRO A 524      -7.673 -40.443  -4.730  1.00  1.63           H  
ATOM   7852 2HB  PRO A 524      -8.142 -38.732  -4.745  1.00  1.63           H  
ATOM   7853 1HG  PRO A 524      -9.138 -41.014  -6.503  1.00  1.63           H  
ATOM   7854 2HG  PRO A 524     -10.057 -39.756  -5.712  1.00  1.63           H  
ATOM   7855 1HD  PRO A 524      -9.308 -39.664  -8.364  1.00  1.63           H  
ATOM   7856 2HD  PRO A 524      -9.574 -38.164  -7.384  1.00  1.63           H  
ATOM   7857  N   THR A 525      -5.069 -40.894  -5.949  1.00  1.67           N  
ATOM   7858  CA  THR A 525      -4.404 -42.174  -6.075  1.00  1.67           C  
ATOM   7859  C   THR A 525      -5.189 -43.172  -5.216  1.00  1.67           C  
ATOM   7860  O   THR A 525      -5.715 -42.783  -4.171  1.00  1.67           O  
ATOM   7861  CB  THR A 525      -2.946 -42.023  -5.611  1.00  1.67           C  
ATOM   7862  OG1 THR A 525      -2.930 -41.588  -4.246  1.00  1.67           O  
ATOM   7863  CG2 THR A 525      -2.229 -41.010  -6.470  1.00  1.67           C  
ATOM   7864  H   THR A 525      -4.754 -40.229  -5.257  1.00  1.67           H  
ATOM   7865  HA  THR A 525      -4.422 -42.474  -7.120  1.00  1.67           H  
ATOM   7866  HB  THR A 525      -2.430 -42.961  -5.688  1.00  1.67           H  
ATOM   7867  HG1 THR A 525      -2.038 -41.664  -3.899  1.00  1.67           H  
ATOM   7868 1HG2 THR A 525      -1.197 -40.906  -6.129  1.00  1.67           H  
ATOM   7869 2HG2 THR A 525      -2.238 -41.342  -7.508  1.00  1.67           H  
ATOM   7870 3HG2 THR A 525      -2.733 -40.047  -6.394  1.00  1.67           H  
ATOM   7871  N   PRO A 526      -5.183 -44.480  -5.521  1.00  1.69           N  
ATOM   7872  CA  PRO A 526      -5.932 -45.505  -4.811  1.00  1.69           C  
ATOM   7873  C   PRO A 526      -5.322 -45.958  -3.503  1.00  1.69           C  
ATOM   7874  O   PRO A 526      -5.089 -47.141  -3.317  1.00  1.69           O  
ATOM   7875  CB  PRO A 526      -5.913 -46.654  -5.819  1.00  1.69           C  
ATOM   7876  CG  PRO A 526      -4.588 -46.498  -6.532  1.00  1.69           C  
ATOM   7877  CD  PRO A 526      -4.400 -44.992  -6.666  1.00  1.69           C  
ATOM   7878  HA  PRO A 526      -6.960 -45.143  -4.651  1.00  1.69           H  
ATOM   7879 1HB  PRO A 526      -6.002 -47.617  -5.291  1.00  1.69           H  
ATOM   7880 2HB  PRO A 526      -6.780 -46.579  -6.494  1.00  1.69           H  
ATOM   7881 1HG  PRO A 526      -3.786 -46.974  -5.941  1.00  1.69           H  
ATOM   7882 2HG  PRO A 526      -4.616 -47.015  -7.504  1.00  1.69           H  
ATOM   7883 1HD  PRO A 526      -3.343 -44.759  -6.576  1.00  1.69           H  
ATOM   7884 2HD  PRO A 526      -4.829 -44.644  -7.617  1.00  1.69           H  
ATOM   7885  N   PHE A 527      -5.108 -45.045  -2.583  1.00  1.68           N  
ATOM   7886  CA  PHE A 527      -4.532 -45.403  -1.286  1.00  1.68           C  
ATOM   7887  C   PHE A 527      -5.387 -45.040  -0.097  1.00  1.68           C  
ATOM   7888  O   PHE A 527      -5.547 -43.863   0.231  1.00  1.68           O  
ATOM   7889  CB  PHE A 527      -3.186 -44.743  -1.099  1.00  1.68           C  
ATOM   7890  CG  PHE A 527      -2.091 -45.209  -1.981  1.00  1.68           C  
ATOM   7891  CD1 PHE A 527      -1.948 -44.717  -3.248  1.00  1.68           C  
ATOM   7892  CD2 PHE A 527      -1.149 -46.102  -1.498  1.00  1.68           C  
ATOM   7893  CE1 PHE A 527      -0.901 -45.118  -4.049  1.00  1.68           C  
ATOM   7894  CE2 PHE A 527      -0.095 -46.504  -2.281  1.00  1.68           C  
ATOM   7895  CZ  PHE A 527       0.030 -46.016  -3.562  1.00  1.68           C  
ATOM   7896  H   PHE A 527      -5.352 -44.081  -2.803  1.00  1.68           H  
ATOM   7897  HA  PHE A 527      -4.383 -46.476  -1.259  1.00  1.68           H  
ATOM   7898 1HB  PHE A 527      -3.294 -43.671  -1.232  1.00  1.68           H  
ATOM   7899 2HB  PHE A 527      -2.882 -44.915  -0.077  1.00  1.68           H  
ATOM   7900  HD1 PHE A 527      -2.683 -44.012  -3.609  1.00  1.68           H  
ATOM   7901  HD2 PHE A 527      -1.248 -46.488  -0.480  1.00  1.68           H  
ATOM   7902  HE1 PHE A 527      -0.800 -44.727  -5.060  1.00  1.68           H  
ATOM   7903  HE2 PHE A 527       0.637 -47.208  -1.886  1.00  1.68           H  
ATOM   7904  HZ  PHE A 527       0.863 -46.334  -4.188  1.00  1.68           H  
ATOM   7905  N   LEU A 528      -5.970 -46.057   0.514  1.00  1.64           N  
ATOM   7906  CA  LEU A 528      -6.801 -45.861   1.688  1.00  1.64           C  
ATOM   7907  C   LEU A 528      -6.515 -46.967   2.700  1.00  1.64           C  
ATOM   7908  O   LEU A 528      -6.558 -48.135   2.330  1.00  1.64           O  
ATOM   7909  CB  LEU A 528      -8.275 -45.907   1.301  1.00  1.64           C  
ATOM   7910  CG  LEU A 528      -8.796 -44.759   0.459  1.00  1.64           C  
ATOM   7911  CD1 LEU A 528     -10.152 -45.091  -0.007  1.00  1.64           C  
ATOM   7912  CD2 LEU A 528      -8.821 -43.510   1.287  1.00  1.64           C  
ATOM   7913  H   LEU A 528      -5.739 -46.999   0.209  1.00  1.64           H  
ATOM   7914  HA  LEU A 528      -6.596 -44.876   2.083  1.00  1.64           H  
ATOM   7915 1HB  LEU A 528      -8.430 -46.799   0.721  1.00  1.64           H  
ATOM   7916 2HB  LEU A 528      -8.880 -45.974   2.209  1.00  1.64           H  
ATOM   7917  HG  LEU A 528      -8.163 -44.611  -0.413  1.00  1.64           H  
ATOM   7918 1HD1 LEU A 528     -10.518 -44.291  -0.594  1.00  1.64           H  
ATOM   7919 2HD1 LEU A 528     -10.131 -45.977  -0.602  1.00  1.64           H  
ATOM   7920 3HD1 LEU A 528     -10.797 -45.244   0.849  1.00  1.64           H  
ATOM   7921 1HD2 LEU A 528      -9.202 -42.678   0.702  1.00  1.64           H  
ATOM   7922 2HD2 LEU A 528      -9.459 -43.668   2.137  1.00  1.64           H  
ATOM   7923 3HD2 LEU A 528      -7.812 -43.279   1.627  1.00  1.64           H  
ATOM   7924  N   PRO A 529      -6.363 -46.655   3.991  1.00  1.60           N  
ATOM   7925  CA  PRO A 529      -6.237 -47.609   5.073  1.00  1.60           C  
ATOM   7926  C   PRO A 529      -7.478 -48.481   5.192  1.00  1.60           C  
ATOM   7927  O   PRO A 529      -8.605 -48.022   4.986  1.00  1.60           O  
ATOM   7928  CB  PRO A 529      -6.093 -46.701   6.301  1.00  1.60           C  
ATOM   7929  CG  PRO A 529      -5.523 -45.407   5.765  1.00  1.60           C  
ATOM   7930  CD  PRO A 529      -6.109 -45.253   4.388  1.00  1.60           C  
ATOM   7931  HA  PRO A 529      -5.345 -48.219   4.930  1.00  1.60           H  
ATOM   7932 1HB  PRO A 529      -7.063 -46.575   6.797  1.00  1.60           H  
ATOM   7933 2HB  PRO A 529      -5.419 -47.179   7.032  1.00  1.60           H  
ATOM   7934 1HG  PRO A 529      -5.795 -44.573   6.428  1.00  1.60           H  
ATOM   7935 2HG  PRO A 529      -4.423 -45.447   5.749  1.00  1.60           H  
ATOM   7936 1HD  PRO A 529      -7.029 -44.665   4.401  1.00  1.60           H  
ATOM   7937 2HD  PRO A 529      -5.320 -44.796   3.766  1.00  1.60           H  
ATOM   7938  N   ALA A 530      -7.278 -49.703   5.675  1.00  1.58           N  
ATOM   7939  CA  ALA A 530      -8.391 -50.608   5.928  1.00  1.58           C  
ATOM   7940  C   ALA A 530      -9.390 -49.945   6.868  1.00  1.58           C  
ATOM   7941  O   ALA A 530     -10.590 -50.164   6.744  1.00  1.58           O  
ATOM   7942  CB  ALA A 530      -7.892 -51.908   6.529  1.00  1.58           C  
ATOM   7943  H   ALA A 530      -6.331 -50.048   5.809  1.00  1.58           H  
ATOM   7944  HA  ALA A 530      -8.887 -50.823   4.989  1.00  1.58           H  
ATOM   7945 1HB  ALA A 530      -8.733 -52.576   6.705  1.00  1.58           H  
ATOM   7946 2HB  ALA A 530      -7.196 -52.378   5.844  1.00  1.58           H  
ATOM   7947 3HB  ALA A 530      -7.390 -51.702   7.472  1.00  1.58           H  
ATOM   7948  N   GLY A 531      -8.901 -49.105   7.782  1.00  1.58           N  
ATOM   7949  CA  GLY A 531      -9.770 -48.410   8.720  1.00  1.58           C  
ATOM   7950  C   GLY A 531     -10.838 -47.580   7.994  1.00  1.58           C  
ATOM   7951  O   GLY A 531     -11.961 -47.466   8.478  1.00  1.58           O  
ATOM   7952  H   GLY A 531      -7.903 -48.962   7.826  1.00  1.58           H  
ATOM   7953 1HA  GLY A 531     -10.252 -49.141   9.373  1.00  1.58           H  
ATOM   7954 2HA  GLY A 531      -9.169 -47.761   9.354  1.00  1.58           H  
ATOM   7955  N   VAL A 532     -10.509 -47.020   6.822  1.00  1.61           N  
ATOM   7956  CA  VAL A 532     -11.480 -46.231   6.069  1.00  1.61           C  
ATOM   7957  C   VAL A 532     -12.586 -47.152   5.634  1.00  1.61           C  
ATOM   7958  O   VAL A 532     -13.777 -46.846   5.734  1.00  1.61           O  
ATOM   7959  CB  VAL A 532     -10.832 -45.596   4.821  1.00  1.61           C  
ATOM   7960  CG1 VAL A 532     -11.892 -44.940   3.931  1.00  1.61           C  
ATOM   7961  CG2 VAL A 532      -9.798 -44.592   5.261  1.00  1.61           C  
ATOM   7962  H   VAL A 532      -9.594 -47.185   6.415  1.00  1.61           H  
ATOM   7963  HA  VAL A 532     -11.886 -45.450   6.712  1.00  1.61           H  
ATOM   7964  HB  VAL A 532     -10.351 -46.377   4.229  1.00  1.61           H  
ATOM   7965 1HG1 VAL A 532     -11.423 -44.509   3.056  1.00  1.61           H  
ATOM   7966 2HG1 VAL A 532     -12.602 -45.694   3.619  1.00  1.61           H  
ATOM   7967 3HG1 VAL A 532     -12.407 -44.151   4.486  1.00  1.61           H  
ATOM   7968 1HG2 VAL A 532      -9.329 -44.153   4.395  1.00  1.61           H  
ATOM   7969 2HG2 VAL A 532     -10.277 -43.808   5.849  1.00  1.61           H  
ATOM   7970 3HG2 VAL A 532      -9.047 -45.097   5.869  1.00  1.61           H  
ATOM   7971  N   PHE A 533     -12.178 -48.312   5.167  1.00  1.67           N  
ATOM   7972  CA  PHE A 533     -13.141 -49.268   4.677  1.00  1.67           C  
ATOM   7973  C   PHE A 533     -14.000 -49.826   5.815  1.00  1.67           C  
ATOM   7974  O   PHE A 533     -15.195 -50.089   5.630  1.00  1.67           O  
ATOM   7975  CB  PHE A 533     -12.391 -50.323   3.913  1.00  1.67           C  
ATOM   7976  CG  PHE A 533     -11.885 -49.733   2.668  1.00  1.67           C  
ATOM   7977  CD1 PHE A 533     -10.541 -49.586   2.455  1.00  1.67           C  
ATOM   7978  CD2 PHE A 533     -12.763 -49.271   1.710  1.00  1.67           C  
ATOM   7979  CE1 PHE A 533     -10.097 -49.015   1.318  1.00  1.67           C  
ATOM   7980  CE2 PHE A 533     -12.315 -48.707   0.578  1.00  1.67           C  
ATOM   7981  CZ  PHE A 533     -11.009 -48.573   0.378  1.00  1.67           C  
ATOM   7982  H   PHE A 533     -11.170 -48.502   5.142  1.00  1.67           H  
ATOM   7983  HA  PHE A 533     -13.800 -48.755   3.975  1.00  1.67           H  
ATOM   7984 1HB  PHE A 533     -11.550 -50.688   4.492  1.00  1.67           H  
ATOM   7985 2HB  PHE A 533     -13.028 -51.159   3.694  1.00  1.67           H  
ATOM   7986  HD1 PHE A 533      -9.837 -49.927   3.199  1.00  1.67           H  
ATOM   7987  HD2 PHE A 533     -13.832 -49.366   1.875  1.00  1.67           H  
ATOM   7988  HE1 PHE A 533      -9.021 -48.911   1.162  1.00  1.67           H  
ATOM   7989  HE2 PHE A 533     -13.001 -48.363  -0.169  1.00  1.67           H  
ATOM   7990  HZ  PHE A 533     -10.693 -48.110  -0.524  1.00  1.67           H  
ATOM   7991  N   ASP A 534     -13.428 -49.927   7.019  1.00  1.76           N  
ATOM   7992  CA  ASP A 534     -14.236 -50.347   8.160  1.00  1.76           C  
ATOM   7993  C   ASP A 534     -15.335 -49.302   8.420  1.00  1.76           C  
ATOM   7994  O   ASP A 534     -16.496 -49.656   8.645  1.00  1.76           O  
ATOM   7995  CB  ASP A 534     -13.391 -50.496   9.436  1.00  1.76           C  
ATOM   7996  CG  ASP A 534     -12.445 -51.715   9.479  1.00  1.76           C  
ATOM   7997  OD1 ASP A 534     -12.590 -52.618   8.687  1.00  1.76           O  
ATOM   7998  OD2 ASP A 534     -11.580 -51.718  10.329  1.00  1.76           O  
ATOM   7999  H   ASP A 534     -12.431 -49.738   7.119  1.00  1.76           H  
ATOM   8000  HA  ASP A 534     -14.704 -51.303   7.928  1.00  1.76           H  
ATOM   8001 1HB  ASP A 534     -12.794 -49.601   9.568  1.00  1.76           H  
ATOM   8002 2HB  ASP A 534     -14.058 -50.556  10.294  1.00  1.76           H  
ATOM   8003  N   LEU A 535     -14.991 -48.004   8.290  1.00  1.92           N  
ATOM   8004  CA  LEU A 535     -15.949 -46.917   8.546  1.00  1.92           C  
ATOM   8005  C   LEU A 535     -17.105 -46.962   7.544  1.00  1.92           C  
ATOM   8006  O   LEU A 535     -18.255 -46.640   7.876  1.00  1.92           O  
ATOM   8007  CB  LEU A 535     -15.272 -45.537   8.458  1.00  1.92           C  
ATOM   8008  CG  LEU A 535     -14.196 -45.228   9.525  1.00  1.92           C  
ATOM   8009  CD1 LEU A 535     -13.599 -43.846   9.231  1.00  1.92           C  
ATOM   8010  CD2 LEU A 535     -14.761 -45.349  10.925  1.00  1.92           C  
ATOM   8011  H   LEU A 535     -14.016 -47.773   8.084  1.00  1.92           H  
ATOM   8012  HA  LEU A 535     -16.354 -47.046   9.546  1.00  1.92           H  
ATOM   8013 1HB  LEU A 535     -14.800 -45.443   7.487  1.00  1.92           H  
ATOM   8014 2HB  LEU A 535     -16.041 -44.770   8.531  1.00  1.92           H  
ATOM   8015  HG  LEU A 535     -13.410 -45.937   9.435  1.00  1.92           H  
ATOM   8016 1HD1 LEU A 535     -12.812 -43.630   9.951  1.00  1.92           H  
ATOM   8017 2HD1 LEU A 535     -13.181 -43.840   8.223  1.00  1.92           H  
ATOM   8018 3HD1 LEU A 535     -14.368 -43.082   9.304  1.00  1.92           H  
ATOM   8019 1HD2 LEU A 535     -13.968 -45.149  11.646  1.00  1.92           H  
ATOM   8020 2HD2 LEU A 535     -15.541 -44.656  11.077  1.00  1.92           H  
ATOM   8021 3HD2 LEU A 535     -15.141 -46.359  11.074  1.00  1.92           H  
ATOM   8022  N   TRP A 536     -16.800 -47.423   6.326  1.00  2.20           N  
ATOM   8023  CA  TRP A 536     -17.779 -47.580   5.250  1.00  2.20           C  
ATOM   8024  C   TRP A 536     -18.577 -48.886   5.290  1.00  2.20           C  
ATOM   8025  O   TRP A 536     -19.414 -49.120   4.414  1.00  2.20           O  
ATOM   8026  CB  TRP A 536     -17.110 -47.492   3.881  1.00  2.20           C  
ATOM   8027  CG  TRP A 536     -16.860 -46.135   3.388  1.00  2.20           C  
ATOM   8028  CD1 TRP A 536     -15.734 -45.402   3.488  1.00  2.20           C  
ATOM   8029  CD2 TRP A 536     -17.801 -45.337   2.640  1.00  2.20           C  
ATOM   8030  NE1 TRP A 536     -15.900 -44.202   2.861  1.00  2.20           N  
ATOM   8031  CE2 TRP A 536     -17.167 -44.158   2.320  1.00  2.20           C  
ATOM   8032  CE3 TRP A 536     -19.122 -45.538   2.219  1.00  2.20           C  
ATOM   8033  CZ2 TRP A 536     -17.789 -43.182   1.587  1.00  2.20           C  
ATOM   8034  CZ3 TRP A 536     -19.752 -44.535   1.506  1.00  2.20           C  
ATOM   8035  CH2 TRP A 536     -19.094 -43.391   1.201  1.00  2.20           C  
ATOM   8036  H   TRP A 536     -15.818 -47.631   6.133  1.00  2.20           H  
ATOM   8037  HA  TRP A 536     -18.486 -46.757   5.329  1.00  2.20           H  
ATOM   8038 1HB  TRP A 536     -16.152 -48.004   3.933  1.00  2.20           H  
ATOM   8039 2HB  TRP A 536     -17.721 -48.013   3.149  1.00  2.20           H  
ATOM   8040  HD1 TRP A 536     -14.839 -45.717   3.985  1.00  2.20           H  
ATOM   8041  HE1 TRP A 536     -15.193 -43.479   2.811  1.00  2.20           H  
ATOM   8042  HE3 TRP A 536     -19.643 -46.463   2.461  1.00  2.20           H  
ATOM   8043  HZ2 TRP A 536     -17.294 -42.280   1.320  1.00  2.20           H  
ATOM   8044  HZ3 TRP A 536     -20.782 -44.692   1.184  1.00  2.20           H  
ATOM   8045  HH2 TRP A 536     -19.605 -42.628   0.628  1.00  2.20           H  
ATOM   8046  N   GLY A 537     -18.339 -49.745   6.280  1.00  2.60           N  
ATOM   8047  CA  GLY A 537     -19.096 -50.985   6.372  1.00  2.60           C  
ATOM   8048  C   GLY A 537     -18.622 -52.149   5.497  1.00  2.60           C  
ATOM   8049  O   GLY A 537     -19.402 -53.061   5.212  1.00  2.60           O  
ATOM   8050  H   GLY A 537     -17.643 -49.541   6.999  1.00  2.60           H  
ATOM   8051 1HA  GLY A 537     -19.080 -51.310   7.413  1.00  2.60           H  
ATOM   8052 2HA  GLY A 537     -20.138 -50.772   6.140  1.00  2.60           H  
ATOM   8053  N   LEU A 538     -17.363 -52.167   5.061  1.00  3.15           N  
ATOM   8054  CA  LEU A 538     -16.931 -53.293   4.226  1.00  3.15           C  
ATOM   8055  C   LEU A 538     -16.688 -54.525   5.100  1.00  3.15           C  
ATOM   8056  O   LEU A 538     -15.559 -54.864   5.453  1.00  3.15           O  
ATOM   8057  CB  LEU A 538     -15.704 -52.936   3.394  1.00  3.15           C  
ATOM   8058  CG  LEU A 538     -15.997 -52.074   2.140  1.00  3.15           C  
ATOM   8059  CD1 LEU A 538     -16.373 -50.676   2.573  1.00  3.15           C  
ATOM   8060  CD2 LEU A 538     -14.790 -52.095   1.225  1.00  3.15           C  
ATOM   8061  H   LEU A 538     -16.711 -51.418   5.302  1.00  3.15           H  
ATOM   8062  HA  LEU A 538     -17.729 -53.529   3.539  1.00  3.15           H  
ATOM   8063 1HB  LEU A 538     -15.010 -52.394   4.025  1.00  3.15           H  
ATOM   8064 2HB  LEU A 538     -15.228 -53.853   3.057  1.00  3.15           H  
ATOM   8065  HG  LEU A 538     -16.838 -52.471   1.609  1.00  3.15           H  
ATOM   8066 1HD1 LEU A 538     -16.591 -50.067   1.698  1.00  3.15           H  
ATOM   8067 2HD1 LEU A 538     -17.251 -50.715   3.211  1.00  3.15           H  
ATOM   8068 3HD1 LEU A 538     -15.559 -50.240   3.119  1.00  3.15           H  
ATOM   8069 1HD2 LEU A 538     -14.987 -51.494   0.340  1.00  3.15           H  
ATOM   8070 2HD2 LEU A 538     -13.941 -51.713   1.728  1.00  3.15           H  
ATOM   8071 3HD2 LEU A 538     -14.577 -53.107   0.923  1.00  3.15           H  
ATOM   8072  N   GLU A 539     -17.801 -55.174   5.437  1.00  3.78           N  
ATOM   8073  CA  GLU A 539     -17.914 -56.251   6.415  1.00  3.78           C  
ATOM   8074  C   GLU A 539     -16.912 -57.385   6.301  1.00  3.78           C  
ATOM   8075  O   GLU A 539     -16.751 -58.023   5.259  1.00  3.78           O  
ATOM   8076  CB  GLU A 539     -19.315 -56.873   6.323  1.00  3.78           C  
ATOM   8077  CG  GLU A 539     -20.462 -55.998   6.856  1.00  3.78           C  
ATOM   8078  CD  GLU A 539     -21.828 -56.658   6.730  1.00  3.78           C  
ATOM   8079  OE1 GLU A 539     -21.900 -57.725   6.165  1.00  3.78           O  
ATOM   8080  OE2 GLU A 539     -22.792 -56.096   7.202  1.00  3.78           O  
ATOM   8081  H   GLU A 539     -18.654 -54.779   5.056  1.00  3.78           H  
ATOM   8082  HA  GLU A 539     -17.797 -55.803   7.403  1.00  3.78           H  
ATOM   8083 1HB  GLU A 539     -19.532 -57.107   5.281  1.00  3.78           H  
ATOM   8084 2HB  GLU A 539     -19.329 -57.814   6.876  1.00  3.78           H  
ATOM   8085 1HG  GLU A 539     -20.274 -55.770   7.904  1.00  3.78           H  
ATOM   8086 2HG  GLU A 539     -20.473 -55.062   6.309  1.00  3.78           H  
ATOM   8087  N   ALA A 540     -16.348 -57.706   7.468  1.00  4.39           N  
ATOM   8088  CA  ALA A 540     -15.349 -58.749   7.705  1.00  4.39           C  
ATOM   8089  C   ALA A 540     -15.862 -60.159   7.432  1.00  4.39           C  
ATOM   8090  O   ALA A 540     -15.082 -61.107   7.378  1.00  4.39           O  
ATOM   8091  CB  ALA A 540     -14.863 -58.679   9.138  1.00  4.39           C  
ATOM   8092  H   ALA A 540     -16.595 -57.126   8.258  1.00  4.39           H  
ATOM   8093  HA  ALA A 540     -14.512 -58.554   7.041  1.00  4.39           H  
ATOM   8094 1HB  ALA A 540     -14.089 -59.431   9.292  1.00  4.39           H  
ATOM   8095 2HB  ALA A 540     -14.454 -57.689   9.337  1.00  4.39           H  
ATOM   8096 3HB  ALA A 540     -15.699 -58.874   9.811  1.00  4.39           H  
ATOM   8097  N   ASP A 541     -17.173 -60.300   7.321  1.00  4.81           N  
ATOM   8098  CA  ASP A 541     -17.805 -61.588   7.113  1.00  4.81           C  
ATOM   8099  C   ASP A 541     -17.995 -61.953   5.635  1.00  4.81           C  
ATOM   8100  O   ASP A 541     -18.567 -63.002   5.334  1.00  4.81           O  
ATOM   8101  CB  ASP A 541     -19.152 -61.617   7.832  1.00  4.81           C  
ATOM   8102  CG  ASP A 541     -19.006 -61.564   9.358  1.00  4.81           C  
ATOM   8103  OD1 ASP A 541     -18.121 -62.200   9.878  1.00  4.81           O  
ATOM   8104  OD2 ASP A 541     -19.770 -60.872   9.983  1.00  4.81           O  
ATOM   8105  H   ASP A 541     -17.751 -59.476   7.366  1.00  4.81           H  
ATOM   8106  HA  ASP A 541     -17.169 -62.350   7.563  1.00  4.81           H  
ATOM   8107 1HB  ASP A 541     -19.755 -60.765   7.503  1.00  4.81           H  
ATOM   8108 2HB  ASP A 541     -19.691 -62.525   7.560  1.00  4.81           H  
ATOM   8109  N   ASP A 542     -17.500 -61.115   4.711  1.00  4.90           N  
ATOM   8110  CA  ASP A 542     -17.641 -61.402   3.279  1.00  4.90           C  
ATOM   8111  C   ASP A 542     -16.447 -60.906   2.461  1.00  4.90           C  
ATOM   8112  O   ASP A 542     -15.557 -60.226   2.959  1.00  4.90           O  
ATOM   8113  CB  ASP A 542     -18.949 -60.741   2.758  1.00  4.90           C  
ATOM   8114  CG  ASP A 542     -19.599 -61.332   1.410  1.00  4.90           C  
ATOM   8115  OD1 ASP A 542     -18.893 -61.931   0.600  1.00  4.90           O  
ATOM   8116  OD2 ASP A 542     -20.782 -61.152   1.235  1.00  4.90           O  
ATOM   8117  H   ASP A 542     -17.052 -60.241   4.998  1.00  4.90           H  
ATOM   8118  HA  ASP A 542     -17.716 -62.481   3.149  1.00  4.90           H  
ATOM   8119 1HB  ASP A 542     -19.706 -60.808   3.541  1.00  4.90           H  
ATOM   8120 2HB  ASP A 542     -18.762 -59.679   2.603  1.00  4.90           H  
ATOM   8121  N   SER A 543     -16.481 -61.209   1.164  1.00  4.64           N  
ATOM   8122  CA  SER A 543     -15.483 -60.847   0.159  1.00  4.64           C  
ATOM   8123  C   SER A 543     -15.382 -59.339  -0.032  1.00  4.64           C  
ATOM   8124  O   SER A 543     -14.403 -58.809  -0.554  1.00  4.64           O  
ATOM   8125  CB  SER A 543     -15.847 -61.546  -1.131  1.00  4.64           C  
ATOM   8126  OG  SER A 543     -17.109 -61.119  -1.580  1.00  4.64           O  
ATOM   8127  H   SER A 543     -17.279 -61.751   0.844  1.00  4.64           H  
ATOM   8128  HA  SER A 543     -14.514 -61.216   0.493  1.00  4.64           H  
ATOM   8129 1HB  SER A 543     -15.095 -61.326  -1.887  1.00  4.64           H  
ATOM   8130 2HB  SER A 543     -15.856 -62.624  -0.978  1.00  4.64           H  
ATOM   8131  HG  SER A 543     -17.765 -61.420  -0.882  1.00  4.64           H  
ATOM   8132  N   ARG A 544     -16.395 -58.643   0.450  1.00  4.18           N  
ATOM   8133  CA  ARG A 544     -16.462 -57.198   0.430  1.00  4.18           C  
ATOM   8134  C   ARG A 544     -15.248 -56.592   1.153  1.00  4.18           C  
ATOM   8135  O   ARG A 544     -14.817 -55.494   0.829  1.00  4.18           O  
ATOM   8136  CB  ARG A 544     -17.749 -56.717   1.075  1.00  4.18           C  
ATOM   8137  CG  ARG A 544     -17.982 -55.242   0.928  1.00  4.18           C  
ATOM   8138  CD  ARG A 544     -19.297 -54.807   1.489  1.00  4.18           C  
ATOM   8139  NE  ARG A 544     -19.455 -53.362   1.392  1.00  4.18           N  
ATOM   8140  CZ  ARG A 544     -20.319 -52.627   2.118  1.00  4.18           C  
ATOM   8141  NH1 ARG A 544     -21.111 -53.207   2.995  1.00  4.18           N  
ATOM   8142  NH2 ARG A 544     -20.359 -51.317   1.957  1.00  4.18           N  
ATOM   8143  H   ARG A 544     -17.162 -59.159   0.856  1.00  4.18           H  
ATOM   8144  HA  ARG A 544     -16.450 -56.866  -0.609  1.00  4.18           H  
ATOM   8145 1HB  ARG A 544     -18.597 -57.245   0.644  1.00  4.18           H  
ATOM   8146 2HB  ARG A 544     -17.727 -56.944   2.149  1.00  4.18           H  
ATOM   8147 1HG  ARG A 544     -17.196 -54.736   1.459  1.00  4.18           H  
ATOM   8148 2HG  ARG A 544     -17.942 -54.966  -0.125  1.00  4.18           H  
ATOM   8149 1HD  ARG A 544     -20.106 -55.276   0.935  1.00  4.18           H  
ATOM   8150 2HD  ARG A 544     -19.361 -55.091   2.542  1.00  4.18           H  
ATOM   8151  HE  ARG A 544     -18.867 -52.868   0.733  1.00  4.18           H  
ATOM   8152 1HH1 ARG A 544     -21.074 -54.207   3.136  1.00  4.18           H  
ATOM   8153 2HH1 ARG A 544     -21.737 -52.649   3.554  1.00  4.18           H  
ATOM   8154 1HH2 ARG A 544     -19.747 -50.870   1.290  1.00  4.18           H  
ATOM   8155 2HH2 ARG A 544     -20.995 -50.758   2.512  1.00  4.18           H  
ATOM   8156  N   ARG A 545     -14.695 -57.318   2.131  1.00  3.68           N  
ATOM   8157  CA  ARG A 545     -13.569 -56.847   2.937  1.00  3.68           C  
ATOM   8158  C   ARG A 545     -12.220 -56.902   2.210  1.00  3.68           C  
ATOM   8159  O   ARG A 545     -11.205 -56.467   2.766  1.00  3.68           O  
ATOM   8160  CB  ARG A 545     -13.415 -57.700   4.175  1.00  3.68           C  
ATOM   8161  CG  ARG A 545     -12.833 -59.082   3.898  1.00  3.68           C  
ATOM   8162  CD  ARG A 545     -13.026 -60.017   5.023  1.00  3.68           C  
ATOM   8163  NE  ARG A 545     -12.501 -61.350   4.749  1.00  3.68           N  
ATOM   8164  CZ  ARG A 545     -11.240 -61.754   5.001  1.00  3.68           C  
ATOM   8165  NH1 ARG A 545     -10.372 -60.923   5.534  1.00  3.68           N  
ATOM   8166  NH2 ARG A 545     -10.872 -62.992   4.713  1.00  3.68           N  
ATOM   8167  H   ARG A 545     -15.070 -58.245   2.346  1.00  3.68           H  
ATOM   8168  HA  ARG A 545     -13.773 -55.817   3.236  1.00  3.68           H  
ATOM   8169 1HB  ARG A 545     -12.779 -57.198   4.897  1.00  3.68           H  
ATOM   8170 2HB  ARG A 545     -14.381 -57.841   4.633  1.00  3.68           H  
ATOM   8171 1HG  ARG A 545     -13.253 -59.498   2.987  1.00  3.68           H  
ATOM   8172 2HG  ARG A 545     -11.769 -58.960   3.774  1.00  3.68           H  
ATOM   8173 1HD  ARG A 545     -12.549 -59.634   5.921  1.00  3.68           H  
ATOM   8174 2HD  ARG A 545     -14.094 -60.114   5.185  1.00  3.68           H  
ATOM   8175  HE  ARG A 545     -13.138 -62.023   4.341  1.00  3.68           H  
ATOM   8176 1HH1 ARG A 545     -10.652 -59.979   5.759  1.00  3.68           H  
ATOM   8177 2HH1 ARG A 545      -9.428 -61.230   5.722  1.00  3.68           H  
ATOM   8178 1HH2 ARG A 545     -11.537 -63.635   4.305  1.00  3.68           H  
ATOM   8179 2HH2 ARG A 545      -9.927 -63.295   4.903  1.00  3.68           H  
ATOM   8180  N   MET A 546     -12.171 -57.446   0.982  1.00  3.28           N  
ATOM   8181  CA  MET A 546     -10.896 -57.628   0.277  1.00  3.28           C  
ATOM   8182  C   MET A 546     -10.191 -56.339  -0.147  1.00  3.28           C  
ATOM   8183  O   MET A 546     -10.160 -55.961  -1.321  1.00  3.28           O  
ATOM   8184  CB  MET A 546     -11.111 -58.507  -0.954  1.00  3.28           C  
ATOM   8185  CG  MET A 546     -11.452 -59.957  -0.679  1.00  3.28           C  
ATOM   8186  SD  MET A 546     -10.079 -60.852   0.048  1.00  3.28           S  
ATOM   8187  CE  MET A 546     -10.504 -60.765   1.750  1.00  3.28           C  
ATOM   8188  H   MET A 546     -13.026 -57.774   0.533  1.00  3.28           H  
ATOM   8189  HA  MET A 546     -10.218 -58.150   0.951  1.00  3.28           H  
ATOM   8190 1HB  MET A 546     -11.910 -58.088  -1.568  1.00  3.28           H  
ATOM   8191 2HB  MET A 546     -10.201 -58.510  -1.545  1.00  3.28           H  
ATOM   8192 1HG  MET A 546     -12.283 -60.002   0.015  1.00  3.28           H  
ATOM   8193 2HG  MET A 546     -11.749 -60.450  -1.604  1.00  3.28           H  
ATOM   8194 1HE  MET A 546      -9.745 -61.274   2.341  1.00  3.28           H  
ATOM   8195 2HE  MET A 546     -10.548 -59.724   2.041  1.00  3.28           H  
ATOM   8196 3HE  MET A 546     -11.474 -61.237   1.909  1.00  3.28           H  
ATOM   8197  N   THR A 547      -9.580 -55.709   0.842  1.00  3.05           N  
ATOM   8198  CA  THR A 547      -8.811 -54.486   0.710  1.00  3.05           C  
ATOM   8199  C   THR A 547      -7.407 -54.923   0.294  1.00  3.05           C  
ATOM   8200  O   THR A 547      -6.913 -55.938   0.786  1.00  3.05           O  
ATOM   8201  CB  THR A 547      -8.820 -53.694   2.023  1.00  3.05           C  
ATOM   8202  OG1 THR A 547     -10.175 -53.424   2.411  1.00  3.05           O  
ATOM   8203  CG2 THR A 547      -8.137 -52.375   1.807  1.00  3.05           C  
ATOM   8204  H   THR A 547      -9.720 -56.105   1.766  1.00  3.05           H  
ATOM   8205  HA  THR A 547      -9.217 -53.875  -0.074  1.00  3.05           H  
ATOM   8206  HB  THR A 547      -8.314 -54.258   2.805  1.00  3.05           H  
ATOM   8207  HG1 THR A 547     -10.633 -54.269   2.585  1.00  3.05           H  
ATOM   8208 1HG2 THR A 547      -8.145 -51.799   2.728  1.00  3.05           H  
ATOM   8209 2HG2 THR A 547      -7.120 -52.564   1.498  1.00  3.05           H  
ATOM   8210 3HG2 THR A 547      -8.654 -51.817   1.024  1.00  3.05           H  
ATOM   8211  N   THR A 548      -6.795 -54.243  -0.672  1.00  3.01           N  
ATOM   8212  CA  THR A 548      -5.500 -54.696  -1.176  1.00  3.01           C  
ATOM   8213  C   THR A 548      -4.314 -54.111  -0.401  1.00  3.01           C  
ATOM   8214  O   THR A 548      -4.306 -52.949  -0.036  1.00  3.01           O  
ATOM   8215  CB  THR A 548      -5.393 -54.433  -2.692  1.00  3.01           C  
ATOM   8216  OG1 THR A 548      -6.403 -55.190  -3.383  1.00  3.01           O  
ATOM   8217  CG2 THR A 548      -4.020 -54.825  -3.214  1.00  3.01           C  
ATOM   8218  H   THR A 548      -7.186 -53.367  -1.026  1.00  3.01           H  
ATOM   8219  HA  THR A 548      -5.457 -55.777  -1.052  1.00  3.01           H  
ATOM   8220  HB  THR A 548      -5.572 -53.393  -2.882  1.00  3.01           H  
ATOM   8221  HG1 THR A 548      -7.268 -54.805  -3.207  1.00  3.01           H  
ATOM   8222 1HG2 THR A 548      -3.968 -54.629  -4.284  1.00  3.01           H  
ATOM   8223 2HG2 THR A 548      -3.254 -54.243  -2.708  1.00  3.01           H  
ATOM   8224 3HG2 THR A 548      -3.847 -55.883  -3.031  1.00  3.01           H  
ATOM   8225  N   ARG A 549      -3.322 -54.932  -0.095  1.00  3.18           N  
ATOM   8226  CA  ARG A 549      -2.135 -54.459   0.629  1.00  3.18           C  
ATOM   8227  C   ARG A 549      -1.130 -53.644  -0.197  1.00  3.18           C  
ATOM   8228  O   ARG A 549      -0.828 -53.996  -1.341  1.00  3.18           O  
ATOM   8229  CB  ARG A 549      -1.383 -55.643   1.217  1.00  3.18           C  
ATOM   8230  CG  ARG A 549      -0.127 -55.267   1.964  1.00  3.18           C  
ATOM   8231  CD  ARG A 549       0.552 -56.399   2.600  1.00  3.18           C  
ATOM   8232  NE  ARG A 549       1.795 -55.955   3.205  1.00  3.18           N  
ATOM   8233  CZ  ARG A 549       2.714 -56.759   3.767  1.00  3.18           C  
ATOM   8234  NH1 ARG A 549       2.525 -58.060   3.799  1.00  3.18           N  
ATOM   8235  NH2 ARG A 549       3.812 -56.239   4.288  1.00  3.18           N  
ATOM   8236  H   ARG A 549      -3.374 -55.899  -0.386  1.00  3.18           H  
ATOM   8237  HA  ARG A 549      -2.475 -53.828   1.450  1.00  3.18           H  
ATOM   8238 1HB  ARG A 549      -2.030 -56.184   1.904  1.00  3.18           H  
ATOM   8239 2HB  ARG A 549      -1.095 -56.326   0.419  1.00  3.18           H  
ATOM   8240 1HG  ARG A 549       0.579 -54.879   1.251  1.00  3.18           H  
ATOM   8241 2HG  ARG A 549      -0.341 -54.505   2.716  1.00  3.18           H  
ATOM   8242 1HD  ARG A 549      -0.080 -56.820   3.379  1.00  3.18           H  
ATOM   8243 2HD  ARG A 549       0.782 -57.162   1.857  1.00  3.18           H  
ATOM   8244  HE  ARG A 549       1.984 -54.950   3.195  1.00  3.18           H  
ATOM   8245 1HH1 ARG A 549       1.687 -58.459   3.401  1.00  3.18           H  
ATOM   8246 2HH1 ARG A 549       3.218 -58.660   4.223  1.00  3.18           H  
ATOM   8247 1HH2 ARG A 549       3.955 -55.234   4.262  1.00  3.18           H  
ATOM   8248 2HH2 ARG A 549       4.505 -56.839   4.710  1.00  3.18           H  
ATOM   8249  N   VAL A 550      -0.581 -52.580   0.411  1.00  3.52           N  
ATOM   8250  CA  VAL A 550       0.531 -51.837  -0.185  1.00  3.52           C  
ATOM   8251  C   VAL A 550       1.824 -52.591   0.095  1.00  3.52           C  
ATOM   8252  O   VAL A 550       2.141 -52.896   1.243  1.00  3.52           O  
ATOM   8253  CB  VAL A 550       0.605 -50.402   0.388  1.00  3.52           C  
ATOM   8254  CG1 VAL A 550       1.823 -49.655  -0.114  1.00  3.52           C  
ATOM   8255  CG2 VAL A 550      -0.598 -49.680  -0.053  1.00  3.52           C  
ATOM   8256  H   VAL A 550      -0.916 -52.295   1.334  1.00  3.52           H  
ATOM   8257  HA  VAL A 550       0.377 -51.776  -1.263  1.00  3.52           H  
ATOM   8258  HB  VAL A 550       0.652 -50.445   1.479  1.00  3.52           H  
ATOM   8259 1HG1 VAL A 550       1.824 -48.646   0.308  1.00  3.52           H  
ATOM   8260 2HG1 VAL A 550       2.716 -50.177   0.213  1.00  3.52           H  
ATOM   8261 3HG1 VAL A 550       1.800 -49.596  -1.199  1.00  3.52           H  
ATOM   8262 1HG2 VAL A 550      -0.607 -48.676   0.325  1.00  3.52           H  
ATOM   8263 2HG2 VAL A 550      -0.594 -49.653  -1.121  1.00  3.52           H  
ATOM   8264 3HG2 VAL A 550      -1.456 -50.202   0.296  1.00  3.52           H  
ATOM   8265  N   LEU A 551       2.564 -52.912  -0.960  1.00  3.99           N  
ATOM   8266  CA  LEU A 551       3.788 -53.693  -0.810  1.00  3.99           C  
ATOM   8267  C   LEU A 551       5.043 -52.831  -0.677  1.00  3.99           C  
ATOM   8268  O   LEU A 551       6.132 -53.332  -0.404  1.00  3.99           O  
ATOM   8269  CB  LEU A 551       3.884 -54.648  -1.998  1.00  3.99           C  
ATOM   8270  CG  LEU A 551       2.694 -55.640  -2.070  1.00  3.99           C  
ATOM   8271  CD1 LEU A 551       2.772 -56.488  -3.338  1.00  3.99           C  
ATOM   8272  CD2 LEU A 551       2.713 -56.513  -0.818  1.00  3.99           C  
ATOM   8273  H   LEU A 551       2.254 -52.640  -1.882  1.00  3.99           H  
ATOM   8274  HA  LEU A 551       3.698 -54.291   0.096  1.00  3.99           H  
ATOM   8275 1HB  LEU A 551       3.901 -54.069  -2.919  1.00  3.99           H  
ATOM   8276 2HB  LEU A 551       4.808 -55.216  -1.923  1.00  3.99           H  
ATOM   8277  HG  LEU A 551       1.756 -55.078  -2.102  1.00  3.99           H  
ATOM   8278 1HD1 LEU A 551       1.918 -57.166  -3.368  1.00  3.99           H  
ATOM   8279 2HD1 LEU A 551       2.743 -55.837  -4.209  1.00  3.99           H  
ATOM   8280 3HD1 LEU A 551       3.676 -57.065  -3.355  1.00  3.99           H  
ATOM   8281 1HD2 LEU A 551       1.870 -57.203  -0.847  1.00  3.99           H  
ATOM   8282 2HD2 LEU A 551       3.642 -57.080  -0.779  1.00  3.99           H  
ATOM   8283 3HD2 LEU A 551       2.636 -55.881   0.066  1.00  3.99           H  
ATOM   8284  N   ASN A 552       4.883 -51.531  -0.875  1.00  4.46           N  
ATOM   8285  CA  ASN A 552       5.977 -50.576  -0.747  1.00  4.46           C  
ATOM   8286  C   ASN A 552       6.098 -50.222   0.737  1.00  4.46           C  
ATOM   8287  O   ASN A 552       5.153 -49.664   1.280  1.00  4.46           O  
ATOM   8288  CB  ASN A 552       5.728 -49.323  -1.571  1.00  4.46           C  
ATOM   8289  CG  ASN A 552       6.931 -48.356  -1.609  1.00  4.46           C  
ATOM   8290  OD1 ASN A 552       7.675 -48.116  -0.639  1.00  4.46           O  
ATOM   8291  ND2 ASN A 552       7.126 -47.781  -2.776  1.00  4.46           N  
ATOM   8292  H   ASN A 552       3.958 -51.198  -1.100  1.00  4.46           H  
ATOM   8293  HA  ASN A 552       6.882 -51.057  -1.109  1.00  4.46           H  
ATOM   8294 1HB  ASN A 552       5.473 -49.608  -2.592  1.00  4.46           H  
ATOM   8295 2HB  ASN A 552       4.870 -48.790  -1.157  1.00  4.46           H  
ATOM   8296 1HD2 ASN A 552       7.880 -47.136  -2.895  1.00  4.46           H  
ATOM   8297 2HD2 ASN A 552       6.517 -47.988  -3.543  1.00  4.46           H  
ATOM   8298  N   PRO A 553       7.212 -50.519   1.435  1.00  4.74           N  
ATOM   8299  CA  PRO A 553       7.379 -50.300   2.864  1.00  4.74           C  
ATOM   8300  C   PRO A 553       7.283 -48.825   3.240  1.00  4.74           C  
ATOM   8301  O   PRO A 553       7.003 -48.478   4.390  1.00  4.74           O  
ATOM   8302  CB  PRO A 553       8.779 -50.859   3.137  1.00  4.74           C  
ATOM   8303  CG  PRO A 553       9.492 -50.787   1.805  1.00  4.74           C  
ATOM   8304  CD  PRO A 553       8.419 -51.045   0.765  1.00  4.74           C  
ATOM   8305  HA  PRO A 553       6.613 -50.880   3.402  1.00  4.74           H  
ATOM   8306 1HB  PRO A 553       9.274 -50.258   3.915  1.00  4.74           H  
ATOM   8307 2HB  PRO A 553       8.700 -51.885   3.525  1.00  4.74           H  
ATOM   8308 1HG  PRO A 553       9.958 -49.796   1.689  1.00  4.74           H  
ATOM   8309 2HG  PRO A 553      10.307 -51.527   1.768  1.00  4.74           H  
ATOM   8310 1HD  PRO A 553       8.686 -50.460  -0.122  1.00  4.74           H  
ATOM   8311 2HD  PRO A 553       8.310 -52.122   0.551  1.00  4.74           H  
ATOM   8312  N   LEU A 554       7.480 -47.926   2.281  1.00  4.72           N  
ATOM   8313  CA  LEU A 554       7.391 -46.511   2.597  1.00  4.72           C  
ATOM   8314  C   LEU A 554       5.944 -46.099   2.426  1.00  4.72           C  
ATOM   8315  O   LEU A 554       5.592 -45.370   1.500  1.00  4.72           O  
ATOM   8316  CB  LEU A 554       8.296 -45.709   1.672  1.00  4.72           C  
ATOM   8317  CG  LEU A 554       9.759 -46.121   1.720  1.00  4.72           C  
ATOM   8318  CD1 LEU A 554      10.549 -45.282   0.740  1.00  4.72           C  
ATOM   8319  CD2 LEU A 554      10.269 -45.971   3.140  1.00  4.72           C  
ATOM   8320  H   LEU A 554       7.665 -48.198   1.318  1.00  4.72           H  
ATOM   8321  HA  LEU A 554       7.688 -46.347   3.633  1.00  4.72           H  
ATOM   8322 1HB  LEU A 554       7.944 -45.827   0.650  1.00  4.72           H  
ATOM   8323 2HB  LEU A 554       8.229 -44.657   1.944  1.00  4.72           H  
ATOM   8324  HG  LEU A 554       9.851 -47.164   1.413  1.00  4.72           H  
ATOM   8325 1HD1 LEU A 554      11.595 -45.586   0.761  1.00  4.72           H  
ATOM   8326 2HD1 LEU A 554      10.149 -45.427  -0.265  1.00  4.72           H  
ATOM   8327 3HD1 LEU A 554      10.472 -44.230   1.013  1.00  4.72           H  
ATOM   8328 1HD2 LEU A 554      11.314 -46.274   3.188  1.00  4.72           H  
ATOM   8329 2HD2 LEU A 554      10.177 -44.930   3.452  1.00  4.72           H  
ATOM   8330 3HD2 LEU A 554       9.675 -46.603   3.804  1.00  4.72           H  
ATOM   8331  N   GLU A 555       5.108 -46.598   3.325  1.00  4.36           N  
ATOM   8332  CA  GLU A 555       3.665 -46.442   3.208  1.00  4.36           C  
ATOM   8333  C   GLU A 555       3.250 -44.945   3.288  1.00  4.36           C  
ATOM   8334  O   GLU A 555       2.655 -44.453   2.331  1.00  4.36           O  
ATOM   8335  CB  GLU A 555       2.999 -47.386   4.240  1.00  4.36           C  
ATOM   8336  CG  GLU A 555       3.162 -48.882   3.879  1.00  4.36           C  
ATOM   8337  CD  GLU A 555       2.715 -49.869   4.966  1.00  4.36           C  
ATOM   8338  OE1 GLU A 555       2.312 -49.438   6.017  1.00  4.36           O  
ATOM   8339  OE2 GLU A 555       2.789 -51.054   4.734  1.00  4.36           O  
ATOM   8340  H   GLU A 555       5.522 -47.173   4.058  1.00  4.36           H  
ATOM   8341  HA  GLU A 555       3.368 -46.808   2.224  1.00  4.36           H  
ATOM   8342 1HB  GLU A 555       3.451 -47.297   5.205  1.00  4.36           H  
ATOM   8343 2HB  GLU A 555       1.953 -47.162   4.342  1.00  4.36           H  
ATOM   8344 1HG  GLU A 555       2.586 -49.077   2.974  1.00  4.36           H  
ATOM   8345 2HG  GLU A 555       4.209 -49.066   3.650  1.00  4.36           H  
ATOM   8346  N   ALA A 556       3.584 -44.169   4.350  1.00  3.79           N  
ATOM   8347  CA  ALA A 556       4.054 -44.596   5.670  1.00  3.79           C  
ATOM   8348  C   ALA A 556       2.799 -44.868   6.504  1.00  3.79           C  
ATOM   8349  O   ALA A 556       2.754 -45.763   7.344  1.00  3.79           O  
ATOM   8350  CB  ALA A 556       4.916 -43.535   6.318  1.00  3.79           C  
ATOM   8351  H   ALA A 556       3.436 -43.177   4.235  1.00  3.79           H  
ATOM   8352  HA  ALA A 556       4.639 -45.499   5.592  1.00  3.79           H  
ATOM   8353 1HB  ALA A 556       5.227 -43.877   7.307  1.00  3.79           H  
ATOM   8354 2HB  ALA A 556       5.794 -43.350   5.702  1.00  3.79           H  
ATOM   8355 3HB  ALA A 556       4.341 -42.615   6.422  1.00  3.79           H  
ATOM   8356  N   ASP A 557       1.774 -44.059   6.210  1.00  3.19           N  
ATOM   8357  CA  ASP A 557       0.455 -44.078   6.834  1.00  3.19           C  
ATOM   8358  C   ASP A 557      -0.596 -44.621   5.861  1.00  3.19           C  
ATOM   8359  O   ASP A 557      -1.797 -44.428   6.052  1.00  3.19           O  
ATOM   8360  CB  ASP A 557       0.054 -42.664   7.260  1.00  3.19           C  
ATOM   8361  CG  ASP A 557       0.954 -42.081   8.354  1.00  3.19           C  
ATOM   8362  OD1 ASP A 557       1.254 -42.777   9.292  1.00  3.19           O  
ATOM   8363  OD2 ASP A 557       1.345 -40.946   8.223  1.00  3.19           O  
ATOM   8364  H   ASP A 557       1.928 -43.366   5.497  1.00  3.19           H  
ATOM   8365  HA  ASP A 557       0.489 -44.726   7.711  1.00  3.19           H  
ATOM   8366 1HB  ASP A 557       0.088 -42.004   6.394  1.00  3.19           H  
ATOM   8367 2HB  ASP A 557      -0.974 -42.672   7.623  1.00  3.19           H  
ATOM   8368  N   ARG A 558      -0.135 -45.278   4.800  1.00  2.69           N  
ATOM   8369  CA  ARG A 558      -1.010 -45.803   3.752  1.00  2.69           C  
ATOM   8370  C   ARG A 558      -0.749 -47.290   3.479  1.00  2.69           C  
ATOM   8371  O   ARG A 558      -0.233 -47.613   2.419  1.00  2.69           O  
ATOM   8372  CB  ARG A 558      -0.732 -45.078   2.441  1.00  2.69           C  
ATOM   8373  CG  ARG A 558      -0.938 -43.571   2.445  1.00  2.69           C  
ATOM   8374  CD  ARG A 558      -0.626 -42.965   1.097  1.00  2.69           C  
ATOM   8375  NE  ARG A 558       0.775 -43.171   0.712  1.00  2.69           N  
ATOM   8376  CZ  ARG A 558       1.286 -42.932  -0.516  1.00  2.69           C  
ATOM   8377  NH1 ARG A 558       0.531 -42.451  -1.481  1.00  2.69           N  
ATOM   8378  NH2 ARG A 558       2.561 -43.188  -0.740  1.00  2.69           N  
ATOM   8379  H   ARG A 558       0.863 -45.416   4.717  1.00  2.69           H  
ATOM   8380  HA  ARG A 558      -2.048 -45.645   4.031  1.00  2.69           H  
ATOM   8381 1HB  ARG A 558       0.286 -45.274   2.122  1.00  2.69           H  
ATOM   8382 2HB  ARG A 558      -1.385 -45.484   1.679  1.00  2.69           H  
ATOM   8383 1HG  ARG A 558      -1.974 -43.340   2.701  1.00  2.69           H  
ATOM   8384 2HG  ARG A 558      -0.271 -43.121   3.181  1.00  2.69           H  
ATOM   8385 1HD  ARG A 558      -1.238 -43.394   0.341  1.00  2.69           H  
ATOM   8386 2HD  ARG A 558      -0.809 -41.896   1.139  1.00  2.69           H  
ATOM   8387  HE  ARG A 558       1.423 -43.557   1.414  1.00  2.69           H  
ATOM   8388 1HH1 ARG A 558      -0.439 -42.244  -1.305  1.00  2.69           H  
ATOM   8389 2HH1 ARG A 558       0.928 -42.283  -2.394  1.00  2.69           H  
ATOM   8390 1HH2 ARG A 558       3.139 -43.564   0.017  1.00  2.69           H  
ATOM   8391 2HH2 ARG A 558       2.961 -43.021  -1.647  1.00  2.69           H  
ATOM   8392  N   PRO A 559      -1.067 -48.208   4.412  1.00  2.32           N  
ATOM   8393  CA  PRO A 559      -0.832 -49.647   4.323  1.00  2.32           C  
ATOM   8394  C   PRO A 559      -1.705 -50.383   3.317  1.00  2.32           C  
ATOM   8395  O   PRO A 559      -1.423 -51.540   2.973  1.00  2.32           O  
ATOM   8396  CB  PRO A 559      -1.130 -50.106   5.746  1.00  2.32           C  
ATOM   8397  CG  PRO A 559      -2.095 -49.077   6.294  1.00  2.32           C  
ATOM   8398  CD  PRO A 559      -1.673 -47.786   5.689  1.00  2.32           C  
ATOM   8399  HA  PRO A 559       0.219 -49.815   4.076  1.00  2.32           H  
ATOM   8400 1HB  PRO A 559      -1.530 -51.115   5.734  1.00  2.32           H  
ATOM   8401 2HB  PRO A 559      -0.187 -50.147   6.316  1.00  2.32           H  
ATOM   8402 1HG  PRO A 559      -3.115 -49.324   6.025  1.00  2.32           H  
ATOM   8403 2HG  PRO A 559      -2.052 -49.071   7.393  1.00  2.32           H  
ATOM   8404 1HD  PRO A 559      -2.550 -47.150   5.541  1.00  2.32           H  
ATOM   8405 2HD  PRO A 559      -0.921 -47.332   6.342  1.00  2.32           H  
ATOM   8406  N   GLN A 560      -2.778 -49.735   2.875  1.00  2.07           N  
ATOM   8407  CA  GLN A 560      -3.728 -50.358   1.968  1.00  2.07           C  
ATOM   8408  C   GLN A 560      -4.127 -49.534   0.749  1.00  2.07           C  
ATOM   8409  O   GLN A 560      -4.103 -48.299   0.753  1.00  2.07           O  
ATOM   8410  CB  GLN A 560      -5.000 -50.787   2.706  1.00  2.07           C  
ATOM   8411  CG  GLN A 560      -4.909 -52.074   3.581  1.00  2.07           C  
ATOM   8412  CD  GLN A 560      -4.434 -51.942   5.016  1.00  2.07           C  
ATOM   8413  OE1 GLN A 560      -4.823 -51.048   5.792  1.00  2.07           O  
ATOM   8414  NE2 GLN A 560      -3.581 -52.884   5.403  1.00  2.07           N  
ATOM   8415  H   GLN A 560      -2.950 -48.789   3.173  1.00  2.07           H  
ATOM   8416  HA  GLN A 560      -3.268 -51.263   1.584  1.00  2.07           H  
ATOM   8417 1HB  GLN A 560      -5.289 -49.997   3.368  1.00  2.07           H  
ATOM   8418 2HB  GLN A 560      -5.788 -50.884   1.985  1.00  2.07           H  
ATOM   8419 1HG  GLN A 560      -5.891 -52.523   3.616  1.00  2.07           H  
ATOM   8420 2HG  GLN A 560      -4.227 -52.754   3.069  1.00  2.07           H  
ATOM   8421 1HE2 GLN A 560      -3.226 -52.890   6.339  1.00  2.07           H  
ATOM   8422 2HE2 GLN A 560      -3.298 -53.598   4.757  1.00  2.07           H  
ATOM   8423  N   LEU A 561      -4.477 -50.270  -0.302  1.00  1.90           N  
ATOM   8424  CA  LEU A 561      -4.964 -49.745  -1.553  1.00  1.90           C  
ATOM   8425  C   LEU A 561      -6.472 -49.841  -1.618  1.00  1.90           C  
ATOM   8426  O   LEU A 561      -7.097 -50.853  -1.241  1.00  1.90           O  
ATOM   8427  CB  LEU A 561      -4.347 -50.484  -2.732  1.00  1.90           C  
ATOM   8428  CG  LEU A 561      -2.865 -50.384  -2.844  1.00  1.90           C  
ATOM   8429  CD1 LEU A 561      -2.368 -51.242  -3.974  1.00  1.90           C  
ATOM   8430  CD2 LEU A 561      -2.503 -48.933  -3.070  1.00  1.90           C  
ATOM   8431  H   LEU A 561      -4.429 -51.268  -0.209  1.00  1.90           H  
ATOM   8432  HA  LEU A 561      -4.675 -48.705  -1.614  1.00  1.90           H  
ATOM   8433 1HB  LEU A 561      -4.576 -51.514  -2.632  1.00  1.90           H  
ATOM   8434 2HB  LEU A 561      -4.792 -50.107  -3.657  1.00  1.90           H  
ATOM   8435  HG  LEU A 561      -2.416 -50.751  -1.935  1.00  1.90           H  
ATOM   8436 1HD1 LEU A 561      -1.283 -51.165  -4.040  1.00  1.90           H  
ATOM   8437 2HD1 LEU A 561      -2.642 -52.271  -3.790  1.00  1.90           H  
ATOM   8438 3HD1 LEU A 561      -2.813 -50.907  -4.909  1.00  1.90           H  
ATOM   8439 1HD2 LEU A 561      -1.430 -48.839  -3.152  1.00  1.90           H  
ATOM   8440 2HD2 LEU A 561      -2.966 -48.569  -3.989  1.00  1.90           H  
ATOM   8441 3HD2 LEU A 561      -2.865 -48.339  -2.233  1.00  1.90           H  
ATOM   8442  N   ALA A 562      -7.034 -48.782  -2.158  1.00  1.78           N  
ATOM   8443  CA  ALA A 562      -8.455 -48.601  -2.262  1.00  1.78           C  
ATOM   8444  C   ALA A 562      -9.119 -49.666  -3.096  1.00  1.78           C  
ATOM   8445  O   ALA A 562      -8.581 -50.105  -4.112  1.00  1.78           O  
ATOM   8446  CB  ALA A 562      -8.762 -47.236  -2.847  1.00  1.78           C  
ATOM   8447  H   ALA A 562      -6.411 -48.058  -2.496  1.00  1.78           H  
ATOM   8448  HA  ALA A 562      -8.843 -48.667  -1.264  1.00  1.78           H  
ATOM   8449 1HB  ALA A 562      -9.840 -47.078  -2.883  1.00  1.78           H  
ATOM   8450 2HB  ALA A 562      -8.302 -46.464  -2.227  1.00  1.78           H  
ATOM   8451 3HB  ALA A 562      -8.356 -47.181  -3.852  1.00  1.78           H  
ATOM   8452  N   THR A 563     -10.330 -50.035  -2.690  1.00  1.67           N  
ATOM   8453  CA  THR A 563     -11.120 -51.001  -3.427  1.00  1.67           C  
ATOM   8454  C   THR A 563     -12.193 -50.285  -4.209  1.00  1.67           C  
ATOM   8455  O   THR A 563     -12.782 -50.842  -5.131  1.00  1.67           O  
ATOM   8456  CB  THR A 563     -11.877 -51.927  -2.478  1.00  1.67           C  
ATOM   8457  OG1 THR A 563     -12.857 -51.157  -1.761  1.00  1.67           O  
ATOM   8458  CG2 THR A 563     -10.926 -52.506  -1.493  1.00  1.67           C  
ATOM   8459  H   THR A 563     -10.696 -49.656  -1.832  1.00  1.67           H  
ATOM   8460  HA  THR A 563     -10.487 -51.562  -4.098  1.00  1.67           H  
ATOM   8461  HB  THR A 563     -12.368 -52.723  -3.043  1.00  1.67           H  
ATOM   8462  HG1 THR A 563     -13.497 -50.821  -2.389  1.00  1.67           H  
ATOM   8463 1HG2 THR A 563     -11.465 -53.158  -0.802  1.00  1.67           H  
ATOM   8464 2HG2 THR A 563     -10.171 -53.082  -2.032  1.00  1.67           H  
ATOM   8465 3HG2 THR A 563     -10.446 -51.701  -0.932  1.00  1.67           H  
ATOM   8466  N   THR A 564     -12.492 -49.073  -3.760  1.00  1.55           N  
ATOM   8467  CA  THR A 564     -13.587 -48.287  -4.283  1.00  1.55           C  
ATOM   8468  C   THR A 564     -13.196 -46.802  -4.376  1.00  1.55           C  
ATOM   8469  O   THR A 564     -12.576 -46.260  -3.460  1.00  1.55           O  
ATOM   8470  CB  THR A 564     -14.828 -48.491  -3.393  1.00  1.55           C  
ATOM   8471  OG1 THR A 564     -15.106 -49.895  -3.267  1.00  1.55           O  
ATOM   8472  CG2 THR A 564     -16.036 -47.832  -4.030  1.00  1.55           C  
ATOM   8473  H   THR A 564     -11.932 -48.692  -3.015  1.00  1.55           H  
ATOM   8474  HA  THR A 564     -13.831 -48.629  -5.280  1.00  1.55           H  
ATOM   8475  HB  THR A 564     -14.649 -48.078  -2.414  1.00  1.55           H  
ATOM   8476  HG1 THR A 564     -14.489 -50.293  -2.665  1.00  1.55           H  
ATOM   8477 1HG2 THR A 564     -16.917 -47.989  -3.409  1.00  1.55           H  
ATOM   8478 2HG2 THR A 564     -15.873 -46.788  -4.144  1.00  1.55           H  
ATOM   8479 3HG2 THR A 564     -16.209 -48.272  -5.011  1.00  1.55           H  
ATOM   8480  N   LEU A 565     -13.581 -46.150  -5.471  1.00  1.43           N  
ATOM   8481  CA  LEU A 565     -13.354 -44.715  -5.674  1.00  1.43           C  
ATOM   8482  C   LEU A 565     -14.145 -43.828  -4.700  1.00  1.43           C  
ATOM   8483  O   LEU A 565     -13.598 -42.884  -4.135  1.00  1.43           O  
ATOM   8484  CB  LEU A 565     -13.637 -44.357  -7.139  1.00  1.43           C  
ATOM   8485  CG  LEU A 565     -13.484 -42.873  -7.552  1.00  1.43           C  
ATOM   8486  CD1 LEU A 565     -12.085 -42.379  -7.222  1.00  1.43           C  
ATOM   8487  CD2 LEU A 565     -13.758 -42.752  -9.092  1.00  1.43           C  
ATOM   8488  H   LEU A 565     -14.071 -46.669  -6.187  1.00  1.43           H  
ATOM   8489  HA  LEU A 565     -12.295 -44.524  -5.499  1.00  1.43           H  
ATOM   8490 1HB  LEU A 565     -12.957 -44.932  -7.770  1.00  1.43           H  
ATOM   8491 2HB  LEU A 565     -14.656 -44.654  -7.375  1.00  1.43           H  
ATOM   8492  HG  LEU A 565     -14.197 -42.269  -7.006  1.00  1.43           H  
ATOM   8493 1HD1 LEU A 565     -11.986 -41.340  -7.520  1.00  1.43           H  
ATOM   8494 2HD1 LEU A 565     -11.926 -42.464  -6.157  1.00  1.43           H  
ATOM   8495 3HD1 LEU A 565     -11.352 -42.967  -7.732  1.00  1.43           H  
ATOM   8496 1HD2 LEU A 565     -13.666 -41.714  -9.410  1.00  1.43           H  
ATOM   8497 2HD2 LEU A 565     -13.055 -43.355  -9.649  1.00  1.43           H  
ATOM   8498 3HD2 LEU A 565     -14.757 -43.105  -9.321  1.00  1.43           H  
ATOM   8499  N   LEU A 566     -15.407 -44.152  -4.449  1.00  1.30           N  
ATOM   8500  CA  LEU A 566     -16.214 -43.353  -3.532  1.00  1.30           C  
ATOM   8501  C   LEU A 566     -15.527 -42.986  -2.188  1.00  1.30           C  
ATOM   8502  O   LEU A 566     -15.496 -41.800  -1.862  1.00  1.30           O  
ATOM   8503  CB  LEU A 566     -17.522 -44.111  -3.329  1.00  1.30           C  
ATOM   8504  CG  LEU A 566     -18.441 -43.705  -2.243  1.00  1.30           C  
ATOM   8505  CD1 LEU A 566     -18.999 -42.347  -2.490  1.00  1.30           C  
ATOM   8506  CD2 LEU A 566     -19.469 -44.795  -2.131  1.00  1.30           C  
ATOM   8507  H   LEU A 566     -15.833 -44.942  -4.921  1.00  1.30           H  
ATOM   8508  HA  LEU A 566     -16.451 -42.420  -4.044  1.00  1.30           H  
ATOM   8509 1HB  LEU A 566     -18.102 -43.910  -4.231  1.00  1.30           H  
ATOM   8510 2HB  LEU A 566     -17.376 -45.175  -3.325  1.00  1.30           H  
ATOM   8511  HG  LEU A 566     -17.889 -43.655  -1.319  1.00  1.30           H  
ATOM   8512 1HD1 LEU A 566     -19.655 -42.050  -1.678  1.00  1.30           H  
ATOM   8513 2HD1 LEU A 566     -18.169 -41.670  -2.550  1.00  1.30           H  
ATOM   8514 3HD1 LEU A 566     -19.551 -42.347  -3.426  1.00  1.30           H  
ATOM   8515 1HD2 LEU A 566     -20.136 -44.593  -1.326  1.00  1.30           H  
ATOM   8516 2HD2 LEU A 566     -20.024 -44.874  -3.066  1.00  1.30           H  
ATOM   8517 3HD2 LEU A 566     -18.965 -45.742  -1.937  1.00  1.30           H  
ATOM   8518  N   PRO A 567     -15.001 -43.923  -1.365  1.00  1.20           N  
ATOM   8519  CA  PRO A 567     -14.210 -43.644  -0.180  1.00  1.20           C  
ATOM   8520  C   PRO A 567     -13.021 -42.718  -0.416  1.00  1.20           C  
ATOM   8521  O   PRO A 567     -12.632 -41.962   0.471  1.00  1.20           O  
ATOM   8522  CB  PRO A 567     -13.759 -45.046   0.234  1.00  1.20           C  
ATOM   8523  CG  PRO A 567     -14.852 -45.920  -0.237  1.00  1.20           C  
ATOM   8524  CD  PRO A 567     -15.289 -45.337  -1.523  1.00  1.20           C  
ATOM   8525  HA  PRO A 567     -14.874 -43.205   0.576  1.00  1.20           H  
ATOM   8526 1HB  PRO A 567     -12.838 -45.298  -0.279  1.00  1.20           H  
ATOM   8527 2HB  PRO A 567     -13.565 -45.098   1.310  1.00  1.20           H  
ATOM   8528 1HG  PRO A 567     -14.525 -46.930  -0.348  1.00  1.20           H  
ATOM   8529 2HG  PRO A 567     -15.661 -45.939   0.492  1.00  1.20           H  
ATOM   8530 1HD  PRO A 567     -14.742 -45.733  -2.341  1.00  1.20           H  
ATOM   8531 2HD  PRO A 567     -16.329 -45.562  -1.549  1.00  1.20           H  
ATOM   8532  N   ALA A 568     -12.424 -42.755  -1.611  1.00  1.11           N  
ATOM   8533  CA  ALA A 568     -11.280 -41.894  -1.874  1.00  1.11           C  
ATOM   8534  C   ALA A 568     -11.756 -40.472  -1.994  1.00  1.11           C  
ATOM   8535  O   ALA A 568     -11.096 -39.521  -1.559  1.00  1.11           O  
ATOM   8536  CB  ALA A 568     -10.555 -42.327  -3.134  1.00  1.11           C  
ATOM   8537  H   ALA A 568     -12.769 -43.336  -2.369  1.00  1.11           H  
ATOM   8538  HA  ALA A 568     -10.599 -41.950  -1.029  1.00  1.11           H  
ATOM   8539 1HB  ALA A 568      -9.702 -41.674  -3.306  1.00  1.11           H  
ATOM   8540 2HB  ALA A 568     -10.211 -43.354  -3.020  1.00  1.11           H  
ATOM   8541 3HB  ALA A 568     -11.229 -42.264  -3.971  1.00  1.11           H  
ATOM   8542  N   LEU A 569     -12.937 -40.336  -2.579  1.00  1.06           N  
ATOM   8543  CA  LEU A 569     -13.475 -39.027  -2.828  1.00  1.06           C  
ATOM   8544  C   LEU A 569     -14.061 -38.460  -1.548  1.00  1.06           C  
ATOM   8545  O   LEU A 569     -13.961 -37.257  -1.295  1.00  1.06           O  
ATOM   8546  CB  LEU A 569     -14.509 -39.123  -3.924  1.00  1.06           C  
ATOM   8547  CG  LEU A 569     -13.970 -39.593  -5.236  1.00  1.06           C  
ATOM   8548  CD1 LEU A 569     -15.077 -39.515  -6.281  1.00  1.06           C  
ATOM   8549  CD2 LEU A 569     -12.724 -38.843  -5.589  1.00  1.06           C  
ATOM   8550  H   LEU A 569     -13.430 -41.171  -2.906  1.00  1.06           H  
ATOM   8551  HA  LEU A 569     -12.670 -38.376  -3.163  1.00  1.06           H  
ATOM   8552 1HB  LEU A 569     -15.216 -39.880  -3.617  1.00  1.06           H  
ATOM   8553 2HB  LEU A 569     -15.032 -38.201  -4.039  1.00  1.06           H  
ATOM   8554  HG  LEU A 569     -13.701 -40.635  -5.128  1.00  1.06           H  
ATOM   8555 1HD1 LEU A 569     -14.714 -39.894  -7.214  1.00  1.06           H  
ATOM   8556 2HD1 LEU A 569     -15.929 -40.108  -5.957  1.00  1.06           H  
ATOM   8557 3HD1 LEU A 569     -15.389 -38.476  -6.415  1.00  1.06           H  
ATOM   8558 1HD2 LEU A 569     -12.320 -39.238  -6.491  1.00  1.06           H  
ATOM   8559 2HD2 LEU A 569     -12.922 -37.817  -5.725  1.00  1.06           H  
ATOM   8560 3HD2 LEU A 569     -12.001 -38.969  -4.790  1.00  1.06           H  
ATOM   8561  N   LEU A 570     -14.601 -39.332  -0.697  1.00  1.03           N  
ATOM   8562  CA  LEU A 570     -15.106 -38.854   0.575  1.00  1.03           C  
ATOM   8563  C   LEU A 570     -13.958 -38.313   1.407  1.00  1.03           C  
ATOM   8564  O   LEU A 570     -14.061 -37.218   1.959  1.00  1.03           O  
ATOM   8565  CB  LEU A 570     -15.860 -39.928   1.355  1.00  1.03           C  
ATOM   8566  CG  LEU A 570     -16.370 -39.432   2.735  1.00  1.03           C  
ATOM   8567  CD1 LEU A 570     -17.240 -38.273   2.512  1.00  1.03           C  
ATOM   8568  CD2 LEU A 570     -17.155 -40.505   3.460  1.00  1.03           C  
ATOM   8569  H   LEU A 570     -14.691 -40.313  -0.961  1.00  1.03           H  
ATOM   8570  HA  LEU A 570     -15.798 -38.037   0.380  1.00  1.03           H  
ATOM   8571 1HB  LEU A 570     -16.715 -40.237   0.759  1.00  1.03           H  
ATOM   8572 2HB  LEU A 570     -15.198 -40.783   1.516  1.00  1.03           H  
ATOM   8573  HG  LEU A 570     -15.522 -39.124   3.350  1.00  1.03           H  
ATOM   8574 1HD1 LEU A 570     -17.581 -37.927   3.481  1.00  1.03           H  
ATOM   8575 2HD1 LEU A 570     -16.666 -37.499   2.014  1.00  1.03           H  
ATOM   8576 3HD1 LEU A 570     -18.084 -38.546   1.900  1.00  1.03           H  
ATOM   8577 1HD2 LEU A 570     -17.510 -40.121   4.409  1.00  1.03           H  
ATOM   8578 2HD2 LEU A 570     -18.005 -40.790   2.873  1.00  1.03           H  
ATOM   8579 3HD2 LEU A 570     -16.519 -41.367   3.636  1.00  1.03           H  
ATOM   8580  N   GLU A 571     -12.842 -39.047   1.473  1.00  1.03           N  
ATOM   8581  CA  GLU A 571     -11.717 -38.561   2.261  1.00  1.03           C  
ATOM   8582  C   GLU A 571     -11.206 -37.237   1.674  1.00  1.03           C  
ATOM   8583  O   GLU A 571     -10.804 -36.336   2.420  1.00  1.03           O  
ATOM   8584  CB  GLU A 571     -10.602 -39.613   2.311  1.00  1.03           C  
ATOM   8585  CG  GLU A 571     -10.929 -40.883   3.147  1.00  1.03           C  
ATOM   8586  CD  GLU A 571     -11.067 -40.654   4.626  1.00  1.03           C  
ATOM   8587  OE1 GLU A 571     -10.164 -40.097   5.206  1.00  1.03           O  
ATOM   8588  OE2 GLU A 571     -12.073 -41.042   5.183  1.00  1.03           O  
ATOM   8589  H   GLU A 571     -12.780 -39.954   1.004  1.00  1.03           H  
ATOM   8590  HA  GLU A 571     -12.061 -38.375   3.279  1.00  1.03           H  
ATOM   8591 1HB  GLU A 571     -10.380 -39.944   1.291  1.00  1.03           H  
ATOM   8592 2HB  GLU A 571      -9.697 -39.165   2.714  1.00  1.03           H  
ATOM   8593 1HG  GLU A 571     -11.858 -41.314   2.782  1.00  1.03           H  
ATOM   8594 2HG  GLU A 571     -10.148 -41.604   2.987  1.00  1.03           H  
ATOM   8595  N   ALA A 572     -11.233 -37.100   0.340  1.00  1.04           N  
ATOM   8596  CA  ALA A 572     -10.827 -35.839  -0.267  1.00  1.04           C  
ATOM   8597  C   ALA A 572     -11.729 -34.696   0.206  1.00  1.04           C  
ATOM   8598  O   ALA A 572     -11.239 -33.603   0.510  1.00  1.04           O  
ATOM   8599  CB  ALA A 572     -10.868 -35.942  -1.773  1.00  1.04           C  
ATOM   8600  H   ALA A 572     -11.517 -37.880  -0.255  1.00  1.04           H  
ATOM   8601  HA  ALA A 572      -9.814 -35.619   0.052  1.00  1.04           H  
ATOM   8602 1HB  ALA A 572     -10.546 -34.996  -2.189  1.00  1.04           H  
ATOM   8603 2HB  ALA A 572     -10.208 -36.741  -2.109  1.00  1.04           H  
ATOM   8604 3HB  ALA A 572     -11.879 -36.155  -2.092  1.00  1.04           H  
ATOM   8605  N   LEU A 573     -13.039 -34.954   0.326  1.00  1.05           N  
ATOM   8606  CA  LEU A 573     -13.947 -33.920   0.811  1.00  1.05           C  
ATOM   8607  C   LEU A 573     -13.647 -33.533   2.229  1.00  1.05           C  
ATOM   8608  O   LEU A 573     -13.706 -32.357   2.586  1.00  1.05           O  
ATOM   8609  CB  LEU A 573     -15.391 -34.367   0.774  1.00  1.05           C  
ATOM   8610  CG  LEU A 573     -15.980 -34.496  -0.516  1.00  1.05           C  
ATOM   8611  CD1 LEU A 573     -17.254 -35.022  -0.355  1.00  1.05           C  
ATOM   8612  CD2 LEU A 573     -16.064 -33.190  -1.148  1.00  1.05           C  
ATOM   8613  H   LEU A 573     -13.403 -35.867   0.044  1.00  1.05           H  
ATOM   8614  HA  LEU A 573     -13.836 -33.044   0.176  1.00  1.05           H  
ATOM   8615 1HB  LEU A 573     -15.465 -35.329   1.261  1.00  1.05           H  
ATOM   8616 2HB  LEU A 573     -15.991 -33.656   1.338  1.00  1.05           H  
ATOM   8617  HG  LEU A 573     -15.394 -35.171  -1.139  1.00  1.05           H  
ATOM   8618 1HD1 LEU A 573     -17.678 -35.084  -1.321  1.00  1.05           H  
ATOM   8619 2HD1 LEU A 573     -17.182 -35.992   0.109  1.00  1.05           H  
ATOM   8620 3HD1 LEU A 573     -17.843 -34.369   0.260  1.00  1.05           H  
ATOM   8621 1HD2 LEU A 573     -16.528 -33.309  -2.110  1.00  1.05           H  
ATOM   8622 2HD2 LEU A 573     -16.652 -32.512  -0.543  1.00  1.05           H  
ATOM   8623 3HD2 LEU A 573     -15.069 -32.800  -1.267  1.00  1.05           H  
ATOM   8624  N   VAL A 574     -13.294 -34.514   3.043  1.00  1.08           N  
ATOM   8625  CA  VAL A 574     -12.991 -34.238   4.431  1.00  1.08           C  
ATOM   8626  C   VAL A 574     -11.805 -33.297   4.501  1.00  1.08           C  
ATOM   8627  O   VAL A 574     -11.811 -32.325   5.269  1.00  1.08           O  
ATOM   8628  CB  VAL A 574     -12.706 -35.540   5.173  1.00  1.08           C  
ATOM   8629  CG1 VAL A 574     -12.190 -35.244   6.559  1.00  1.08           C  
ATOM   8630  CG2 VAL A 574     -13.990 -36.357   5.239  1.00  1.08           C  
ATOM   8631  H   VAL A 574     -13.280 -35.473   2.687  1.00  1.08           H  
ATOM   8632  HA  VAL A 574     -13.846 -33.756   4.896  1.00  1.08           H  
ATOM   8633  HB  VAL A 574     -11.940 -36.098   4.642  1.00  1.08           H  
ATOM   8634 1HG1 VAL A 574     -11.981 -36.180   7.076  1.00  1.08           H  
ATOM   8635 2HG1 VAL A 574     -11.274 -34.658   6.488  1.00  1.08           H  
ATOM   8636 3HG1 VAL A 574     -12.942 -34.683   7.115  1.00  1.08           H  
ATOM   8637 1HG2 VAL A 574     -13.778 -37.278   5.743  1.00  1.08           H  
ATOM   8638 2HG2 VAL A 574     -14.747 -35.802   5.786  1.00  1.08           H  
ATOM   8639 3HG2 VAL A 574     -14.353 -36.570   4.247  1.00  1.08           H  
ATOM   8640  N   ARG A 575     -10.784 -33.566   3.684  1.00  1.11           N  
ATOM   8641  CA  ARG A 575      -9.628 -32.689   3.663  1.00  1.11           C  
ATOM   8642  C   ARG A 575     -10.020 -31.288   3.173  1.00  1.11           C  
ATOM   8643  O   ARG A 575      -9.599 -30.279   3.745  1.00  1.11           O  
ATOM   8644  CB  ARG A 575      -8.540 -33.266   2.769  1.00  1.11           C  
ATOM   8645  CG  ARG A 575      -7.869 -34.522   3.326  1.00  1.11           C  
ATOM   8646  CD  ARG A 575      -6.608 -34.876   2.601  1.00  1.11           C  
ATOM   8647  NE  ARG A 575      -6.813 -35.206   1.188  1.00  1.11           N  
ATOM   8648  CZ  ARG A 575      -7.104 -36.434   0.703  1.00  1.11           C  
ATOM   8649  NH1 ARG A 575      -7.250 -37.460   1.512  1.00  1.11           N  
ATOM   8650  NH2 ARG A 575      -7.237 -36.606  -0.604  1.00  1.11           N  
ATOM   8651  H   ARG A 575     -10.818 -34.395   3.085  1.00  1.11           H  
ATOM   8652  HA  ARG A 575      -9.238 -32.611   4.676  1.00  1.11           H  
ATOM   8653 1HB  ARG A 575      -8.971 -33.527   1.803  1.00  1.11           H  
ATOM   8654 2HB  ARG A 575      -7.771 -32.516   2.594  1.00  1.11           H  
ATOM   8655 1HG  ARG A 575      -7.630 -34.364   4.376  1.00  1.11           H  
ATOM   8656 2HG  ARG A 575      -8.562 -35.361   3.237  1.00  1.11           H  
ATOM   8657 1HD  ARG A 575      -5.919 -34.034   2.654  1.00  1.11           H  
ATOM   8658 2HD  ARG A 575      -6.154 -35.740   3.086  1.00  1.11           H  
ATOM   8659  HE  ARG A 575      -6.713 -34.455   0.520  1.00  1.11           H  
ATOM   8660 1HH1 ARG A 575      -7.155 -37.338   2.512  1.00  1.11           H  
ATOM   8661 2HH1 ARG A 575      -7.460 -38.373   1.131  1.00  1.11           H  
ATOM   8662 1HH2 ARG A 575      -7.121 -35.820  -1.230  1.00  1.11           H  
ATOM   8663 2HH2 ARG A 575      -7.452 -37.521  -0.974  1.00  1.11           H  
ATOM   8664  N   ASN A 576     -10.870 -31.214   2.148  1.00  1.15           N  
ATOM   8665  CA  ASN A 576     -11.267 -29.916   1.616  1.00  1.15           C  
ATOM   8666  C   ASN A 576     -12.029 -29.092   2.649  1.00  1.15           C  
ATOM   8667  O   ASN A 576     -11.754 -27.898   2.830  1.00  1.15           O  
ATOM   8668  CB  ASN A 576     -12.081 -30.110   0.360  1.00  1.15           C  
ATOM   8669  CG  ASN A 576     -11.231 -30.545  -0.793  1.00  1.15           C  
ATOM   8670  OD1 ASN A 576     -10.008 -30.351  -0.781  1.00  1.15           O  
ATOM   8671  ND2 ASN A 576     -11.839 -31.129  -1.785  1.00  1.15           N  
ATOM   8672  H   ASN A 576     -11.200 -32.069   1.699  1.00  1.15           H  
ATOM   8673  HA  ASN A 576     -10.367 -29.362   1.361  1.00  1.15           H  
ATOM   8674 1HB  ASN A 576     -12.848 -30.858   0.536  1.00  1.15           H  
ATOM   8675 2HB  ASN A 576     -12.585 -29.183   0.103  1.00  1.15           H  
ATOM   8676 1HD2 ASN A 576     -11.314 -31.438  -2.575  1.00  1.15           H  
ATOM   8677 2HD2 ASN A 576     -12.829 -31.262  -1.746  1.00  1.15           H  
ATOM   8678  N   VAL A 577     -12.904 -29.753   3.403  1.00  1.20           N  
ATOM   8679  CA  VAL A 577     -13.641 -29.084   4.459  1.00  1.20           C  
ATOM   8680  C   VAL A 577     -12.691 -28.646   5.570  1.00  1.20           C  
ATOM   8681  O   VAL A 577     -12.799 -27.531   6.083  1.00  1.20           O  
ATOM   8682  CB  VAL A 577     -14.767 -29.968   5.013  1.00  1.20           C  
ATOM   8683  CG1 VAL A 577     -15.362 -29.311   6.236  1.00  1.20           C  
ATOM   8684  CG2 VAL A 577     -15.853 -30.132   3.939  1.00  1.20           C  
ATOM   8685  H   VAL A 577     -13.084 -30.738   3.211  1.00  1.20           H  
ATOM   8686  HA  VAL A 577     -14.108 -28.193   4.032  1.00  1.20           H  
ATOM   8687  HB  VAL A 577     -14.363 -30.945   5.300  1.00  1.20           H  
ATOM   8688 1HG1 VAL A 577     -16.149 -29.930   6.625  1.00  1.20           H  
ATOM   8689 2HG1 VAL A 577     -14.589 -29.191   6.995  1.00  1.20           H  
ATOM   8690 3HG1 VAL A 577     -15.764 -28.335   5.967  1.00  1.20           H  
ATOM   8691 1HG2 VAL A 577     -16.650 -30.735   4.330  1.00  1.20           H  
ATOM   8692 2HG2 VAL A 577     -16.246 -29.152   3.666  1.00  1.20           H  
ATOM   8693 3HG2 VAL A 577     -15.430 -30.607   3.058  1.00  1.20           H  
ATOM   8694  N   SER A 578     -11.738 -29.513   5.935  1.00  1.26           N  
ATOM   8695  CA  SER A 578     -10.758 -29.219   6.980  1.00  1.26           C  
ATOM   8696  C   SER A 578      -9.902 -27.991   6.620  1.00  1.26           C  
ATOM   8697  O   SER A 578      -9.426 -27.275   7.503  1.00  1.26           O  
ATOM   8698  CB  SER A 578      -9.867 -30.426   7.194  1.00  1.26           C  
ATOM   8699  OG  SER A 578     -10.620 -31.523   7.654  1.00  1.26           O  
ATOM   8700  H   SER A 578     -11.700 -30.431   5.492  1.00  1.26           H  
ATOM   8701  HA  SER A 578     -11.295 -29.008   7.904  1.00  1.26           H  
ATOM   8702 1HB  SER A 578      -9.374 -30.683   6.264  1.00  1.26           H  
ATOM   8703 2HB  SER A 578      -9.093 -30.181   7.918  1.00  1.26           H  
ATOM   8704  HG  SER A 578     -11.233 -31.742   6.909  1.00  1.26           H  
ATOM   8705  N   ARG A 579      -9.772 -27.715   5.316  1.00  1.32           N  
ATOM   8706  CA  ARG A 579      -9.038 -26.562   4.794  1.00  1.32           C  
ATOM   8707  C   ARG A 579      -9.908 -25.301   4.716  1.00  1.32           C  
ATOM   8708  O   ARG A 579      -9.432 -24.245   4.290  1.00  1.32           O  
ATOM   8709  CB  ARG A 579      -8.494 -26.851   3.400  1.00  1.32           C  
ATOM   8710  CG  ARG A 579      -7.384 -27.883   3.312  1.00  1.32           C  
ATOM   8711  CD  ARG A 579      -7.138 -28.284   1.892  1.00  1.32           C  
ATOM   8712  NE  ARG A 579      -6.643 -27.181   1.070  1.00  1.32           N  
ATOM   8713  CZ  ARG A 579      -6.591 -27.201  -0.279  1.00  1.32           C  
ATOM   8714  NH1 ARG A 579      -7.001 -28.263  -0.938  1.00  1.32           N  
ATOM   8715  NH2 ARG A 579      -6.130 -26.153  -0.938  1.00  1.32           N  
ATOM   8716  H   ARG A 579     -10.152 -28.386   4.647  1.00  1.32           H  
ATOM   8717  HA  ARG A 579      -8.199 -26.363   5.459  1.00  1.32           H  
ATOM   8718 1HB  ARG A 579      -9.302 -27.215   2.774  1.00  1.32           H  
ATOM   8719 2HB  ARG A 579      -8.131 -25.928   2.953  1.00  1.32           H  
ATOM   8720 1HG  ARG A 579      -6.465 -27.453   3.707  1.00  1.32           H  
ATOM   8721 2HG  ARG A 579      -7.645 -28.762   3.891  1.00  1.32           H  
ATOM   8722 1HD  ARG A 579      -6.405 -29.087   1.865  1.00  1.32           H  
ATOM   8723 2HD  ARG A 579      -8.073 -28.639   1.457  1.00  1.32           H  
ATOM   8724  HE  ARG A 579      -6.320 -26.347   1.542  1.00  1.32           H  
ATOM   8725 1HH1 ARG A 579      -7.356 -29.067  -0.432  1.00  1.32           H  
ATOM   8726 2HH1 ARG A 579      -6.963 -28.278  -1.947  1.00  1.32           H  
ATOM   8727 1HH2 ARG A 579      -5.816 -25.336  -0.432  1.00  1.32           H  
ATOM   8728 2HH2 ARG A 579      -6.091 -26.167  -1.947  1.00  1.32           H  
ATOM   8729  N   GLY A 580     -11.177 -25.400   5.127  1.00  1.37           N  
ATOM   8730  CA  GLY A 580     -12.095 -24.270   5.103  1.00  1.37           C  
ATOM   8731  C   GLY A 580     -12.746 -24.016   3.745  1.00  1.37           C  
ATOM   8732  O   GLY A 580     -13.229 -22.911   3.488  1.00  1.37           O  
ATOM   8733  H   GLY A 580     -11.536 -26.284   5.477  1.00  1.37           H  
ATOM   8734 1HA  GLY A 580     -12.876 -24.448   5.843  1.00  1.37           H  
ATOM   8735 2HA  GLY A 580     -11.563 -23.376   5.420  1.00  1.37           H  
ATOM   8736  N   LEU A 581     -12.756 -25.009   2.862  1.00  1.42           N  
ATOM   8737  CA  LEU A 581     -13.337 -24.783   1.551  1.00  1.42           C  
ATOM   8738  C   LEU A 581     -14.833 -25.055   1.550  1.00  1.42           C  
ATOM   8739  O   LEU A 581     -15.315 -25.969   2.222  1.00  1.42           O  
ATOM   8740  CB  LEU A 581     -12.645 -25.676   0.531  1.00  1.42           C  
ATOM   8741  CG  LEU A 581     -11.125 -25.468   0.442  1.00  1.42           C  
ATOM   8742  CD1 LEU A 581     -10.526 -26.473  -0.519  1.00  1.42           C  
ATOM   8743  CD2 LEU A 581     -10.837 -24.044   0.011  1.00  1.42           C  
ATOM   8744  H   LEU A 581     -12.362 -25.926   3.082  1.00  1.42           H  
ATOM   8745  HA  LEU A 581     -13.176 -23.743   1.274  1.00  1.42           H  
ATOM   8746 1HB  LEU A 581     -12.832 -26.712   0.790  1.00  1.42           H  
ATOM   8747 2HB  LEU A 581     -13.074 -25.481  -0.451  1.00  1.42           H  
ATOM   8748  HG  LEU A 581     -10.682 -25.642   1.425  1.00  1.42           H  
ATOM   8749 1HD1 LEU A 581      -9.452 -26.330  -0.564  1.00  1.42           H  
ATOM   8750 2HD1 LEU A 581     -10.741 -27.474  -0.172  1.00  1.42           H  
ATOM   8751 3HD1 LEU A 581     -10.952 -26.334  -1.510  1.00  1.42           H  
ATOM   8752 1HD2 LEU A 581      -9.758 -23.891  -0.038  1.00  1.42           H  
ATOM   8753 2HD2 LEU A 581     -11.277 -23.863  -0.970  1.00  1.42           H  
ATOM   8754 3HD2 LEU A 581     -11.269 -23.354   0.739  1.00  1.42           H  
ATOM   8755  N   VAL A 582     -15.555 -24.272   0.763  1.00  1.44           N  
ATOM   8756  CA  VAL A 582     -16.990 -24.429   0.597  1.00  1.44           C  
ATOM   8757  C   VAL A 582     -17.273 -24.548  -0.883  1.00  1.44           C  
ATOM   8758  O   VAL A 582     -16.383 -24.298  -1.694  1.00  1.44           O  
ATOM   8759  CB  VAL A 582     -17.756 -23.234   1.186  1.00  1.44           C  
ATOM   8760  CG1 VAL A 582     -17.453 -23.104   2.679  1.00  1.44           C  
ATOM   8761  CG2 VAL A 582     -17.379 -21.970   0.436  1.00  1.44           C  
ATOM   8762  H   VAL A 582     -15.087 -23.535   0.256  1.00  1.44           H  
ATOM   8763  HA  VAL A 582     -17.317 -25.343   1.096  1.00  1.44           H  
ATOM   8764  HB  VAL A 582     -18.830 -23.410   1.079  1.00  1.44           H  
ATOM   8765 1HG1 VAL A 582     -18.015 -22.268   3.093  1.00  1.44           H  
ATOM   8766 2HG1 VAL A 582     -17.742 -24.024   3.189  1.00  1.44           H  
ATOM   8767 3HG1 VAL A 582     -16.387 -22.928   2.829  1.00  1.44           H  
ATOM   8768 1HG2 VAL A 582     -17.936 -21.129   0.844  1.00  1.44           H  
ATOM   8769 2HG2 VAL A 582     -16.311 -21.788   0.544  1.00  1.44           H  
ATOM   8770 3HG2 VAL A 582     -17.626 -22.088  -0.623  1.00  1.44           H  
ATOM   8771  N   ASP A 583     -18.487 -24.964  -1.240  1.00  1.43           N  
ATOM   8772  CA  ASP A 583     -18.859 -25.129  -2.651  1.00  1.43           C  
ATOM   8773  C   ASP A 583     -17.866 -26.049  -3.353  1.00  1.43           C  
ATOM   8774  O   ASP A 583     -17.509 -25.862  -4.515  1.00  1.43           O  
ATOM   8775  CB  ASP A 583     -18.952 -23.771  -3.319  1.00  1.43           C  
ATOM   8776  CG  ASP A 583     -20.025 -22.990  -2.657  1.00  1.43           C  
ATOM   8777  OD1 ASP A 583     -20.789 -23.627  -1.950  1.00  1.43           O  
ATOM   8778  OD2 ASP A 583     -20.094 -21.788  -2.813  1.00  1.43           O  
ATOM   8779  H   ASP A 583     -19.165 -25.156  -0.515  1.00  1.43           H  
ATOM   8780  HA  ASP A 583     -19.840 -25.576  -2.710  1.00  1.43           H  
ATOM   8781 1HB  ASP A 583     -18.006 -23.231  -3.251  1.00  1.43           H  
ATOM   8782 2HB  ASP A 583     -19.192 -23.893  -4.372  1.00  1.43           H  
ATOM   8783  N   VAL A 584     -17.474 -27.075  -2.613  1.00  1.38           N  
ATOM   8784  CA  VAL A 584     -16.503 -28.069  -3.003  1.00  1.38           C  
ATOM   8785  C   VAL A 584     -16.953 -29.011  -4.118  1.00  1.38           C  
ATOM   8786  O   VAL A 584     -16.148 -29.365  -4.967  1.00  1.38           O  
ATOM   8787  CB  VAL A 584     -16.091 -28.891  -1.769  1.00  1.38           C  
ATOM   8788  CG1 VAL A 584     -15.168 -30.000  -2.179  1.00  1.38           C  
ATOM   8789  CG2 VAL A 584     -15.405 -27.980  -0.736  1.00  1.38           C  
ATOM   8790  H   VAL A 584     -17.849 -27.135  -1.681  1.00  1.38           H  
ATOM   8791  HA  VAL A 584     -15.618 -27.537  -3.351  1.00  1.38           H  
ATOM   8792  HB  VAL A 584     -16.981 -29.346  -1.324  1.00  1.38           H  
ATOM   8793 1HG1 VAL A 584     -14.894 -30.563  -1.302  1.00  1.38           H  
ATOM   8794 2HG1 VAL A 584     -15.656 -30.639  -2.885  1.00  1.38           H  
ATOM   8795 3HG1 VAL A 584     -14.275 -29.581  -2.634  1.00  1.38           H  
ATOM   8796 1HG2 VAL A 584     -15.120 -28.562   0.145  1.00  1.38           H  
ATOM   8797 2HG2 VAL A 584     -14.517 -27.532  -1.177  1.00  1.38           H  
ATOM   8798 3HG2 VAL A 584     -16.089 -27.195  -0.434  1.00  1.38           H  
ATOM   8799  N   ALA A 585     -18.218 -29.453  -4.113  1.00  1.32           N  
ATOM   8800  CA  ALA A 585     -18.652 -30.465  -5.096  1.00  1.32           C  
ATOM   8801  C   ALA A 585     -17.618 -31.576  -5.029  1.00  1.32           C  
ATOM   8802  O   ALA A 585     -17.330 -31.987  -3.916  1.00  1.32           O  
ATOM   8803  CB  ALA A 585     -18.773 -29.886  -6.503  1.00  1.32           C  
ATOM   8804  H   ALA A 585     -18.854 -29.104  -3.417  1.00  1.32           H  
ATOM   8805  HA  ALA A 585     -19.614 -30.866  -4.787  1.00  1.32           H  
ATOM   8806 1HB  ALA A 585     -19.085 -30.656  -7.197  1.00  1.32           H  
ATOM   8807 2HB  ALA A 585     -19.512 -29.089  -6.504  1.00  1.32           H  
ATOM   8808 3HB  ALA A 585     -17.817 -29.482  -6.824  1.00  1.32           H  
ATOM   8809  N   LEU A 586     -17.088 -32.043  -6.183  1.00  1.26           N  
ATOM   8810  CA  LEU A 586     -15.969 -33.014  -6.302  1.00  1.26           C  
ATOM   8811  C   LEU A 586     -16.245 -34.270  -7.131  1.00  1.26           C  
ATOM   8812  O   LEU A 586     -16.900 -35.217  -6.688  1.00  1.26           O  
ATOM   8813  CB  LEU A 586     -15.388 -33.384  -4.930  1.00  1.26           C  
ATOM   8814  CG  LEU A 586     -14.224 -34.253  -4.919  1.00  1.26           C  
ATOM   8815  CD1 LEU A 586     -13.323 -33.908  -3.752  1.00  1.26           C  
ATOM   8816  CD2 LEU A 586     -14.713 -35.631  -4.742  1.00  1.26           C  
ATOM   8817  H   LEU A 586     -17.442 -31.667  -7.041  1.00  1.26           H  
ATOM   8818  HA  LEU A 586     -15.169 -32.501  -6.818  1.00  1.26           H  
ATOM   8819 1HB  LEU A 586     -15.086 -32.479  -4.409  1.00  1.26           H  
ATOM   8820 2HB  LEU A 586     -16.139 -33.925  -4.360  1.00  1.26           H  
ATOM   8821  HG  LEU A 586     -13.667 -34.144  -5.843  1.00  1.26           H  
ATOM   8822 1HD1 LEU A 586     -12.475 -34.571  -3.753  1.00  1.26           H  
ATOM   8823 2HD1 LEU A 586     -12.981 -32.883  -3.854  1.00  1.26           H  
ATOM   8824 3HD1 LEU A 586     -13.864 -34.021  -2.828  1.00  1.26           H  
ATOM   8825 1HD2 LEU A 586     -13.875 -36.265  -4.697  1.00  1.26           H  
ATOM   8826 2HD2 LEU A 586     -15.269 -35.699  -3.801  1.00  1.26           H  
ATOM   8827 3HD2 LEU A 586     -15.359 -35.911  -5.571  1.00  1.26           H  
ATOM   8828  N   PHE A 587     -15.673 -34.276  -8.343  1.00  1.22           N  
ATOM   8829  CA  PHE A 587     -15.758 -35.386  -9.304  1.00  1.22           C  
ATOM   8830  C   PHE A 587     -14.414 -36.019  -9.621  1.00  1.22           C  
ATOM   8831  O   PHE A 587     -13.395 -35.334  -9.617  1.00  1.22           O  
ATOM   8832  CB  PHE A 587     -16.357 -34.880 -10.596  1.00  1.22           C  
ATOM   8833  CG  PHE A 587     -17.803 -34.575 -10.500  1.00  1.22           C  
ATOM   8834  CD1 PHE A 587     -18.232 -33.463  -9.862  1.00  1.22           C  
ATOM   8835  CD2 PHE A 587     -18.743 -35.390 -11.115  1.00  1.22           C  
ATOM   8836  CE1 PHE A 587     -19.566 -33.178  -9.780  1.00  1.22           C  
ATOM   8837  CE2 PHE A 587     -20.093 -35.095 -11.040  1.00  1.22           C  
ATOM   8838  CZ  PHE A 587     -20.492 -33.980 -10.356  1.00  1.22           C  
ATOM   8839  H   PHE A 587     -15.168 -33.437  -8.644  1.00  1.22           H  
ATOM   8840  HA  PHE A 587     -16.406 -36.148  -8.884  1.00  1.22           H  
ATOM   8841 1HB  PHE A 587     -15.829 -33.980 -10.926  1.00  1.22           H  
ATOM   8842 2HB  PHE A 587     -16.219 -35.650 -11.345  1.00  1.22           H  
ATOM   8843  HD1 PHE A 587     -17.496 -32.808  -9.391  1.00  1.22           H  
ATOM   8844  HD2 PHE A 587     -18.408 -36.279 -11.652  1.00  1.22           H  
ATOM   8845  HE1 PHE A 587     -19.892 -32.304  -9.240  1.00  1.22           H  
ATOM   8846  HE2 PHE A 587     -20.825 -35.746 -11.518  1.00  1.22           H  
ATOM   8847  HZ  PHE A 587     -21.536 -33.728 -10.266  1.00  1.22           H  
ATOM   8848  N   ALA A 588     -14.416 -37.309  -9.956  1.00  1.21           N  
ATOM   8849  CA  ALA A 588     -13.183 -37.998 -10.334  1.00  1.21           C  
ATOM   8850  C   ALA A 588     -13.390 -39.130 -11.306  1.00  1.21           C  
ATOM   8851  O   ALA A 588     -14.448 -39.754 -11.338  1.00  1.21           O  
ATOM   8852  CB  ALA A 588     -12.539 -38.618  -9.124  1.00  1.21           C  
ATOM   8853  H   ALA A 588     -15.289 -37.821  -9.906  1.00  1.21           H  
ATOM   8854  HA  ALA A 588     -12.514 -37.262 -10.783  1.00  1.21           H  
ATOM   8855 1HB  ALA A 588     -11.606 -39.094  -9.414  1.00  1.21           H  
ATOM   8856 2HB  ALA A 588     -12.352 -37.856  -8.408  1.00  1.21           H  
ATOM   8857 3HB  ALA A 588     -13.203 -39.350  -8.717  1.00  1.21           H  
ATOM   8858  N   ILE A 589     -12.353 -39.438 -12.068  1.00  1.23           N  
ATOM   8859  CA  ILE A 589     -12.382 -40.628 -12.895  1.00  1.23           C  
ATOM   8860  C   ILE A 589     -11.202 -41.504 -12.525  1.00  1.23           C  
ATOM   8861  O   ILE A 589     -10.057 -41.049 -12.473  1.00  1.23           O  
ATOM   8862  CB  ILE A 589     -12.404 -40.330 -14.397  1.00  1.23           C  
ATOM   8863  CG1 ILE A 589     -13.659 -39.488 -14.728  1.00  1.23           C  
ATOM   8864  CG2 ILE A 589     -12.433 -41.665 -15.143  1.00  1.23           C  
ATOM   8865  CD1 ILE A 589     -13.779 -38.998 -16.157  1.00  1.23           C  
ATOM   8866  H   ILE A 589     -11.521 -38.865 -12.042  1.00  1.23           H  
ATOM   8867  HA  ILE A 589     -13.283 -41.186 -12.668  1.00  1.23           H  
ATOM   8868  HB  ILE A 589     -11.524 -39.758 -14.686  1.00  1.23           H  
ATOM   8869 1HG1 ILE A 589     -14.515 -40.075 -14.483  1.00  1.23           H  
ATOM   8870 2HG1 ILE A 589     -13.659 -38.608 -14.094  1.00  1.23           H  
ATOM   8871 1HG2 ILE A 589     -12.462 -41.491 -16.186  1.00  1.23           H  
ATOM   8872 2HG2 ILE A 589     -11.547 -42.250 -14.906  1.00  1.23           H  
ATOM   8873 3HG2 ILE A 589     -13.319 -42.226 -14.850  1.00  1.23           H  
ATOM   8874 1HD1 ILE A 589     -14.686 -38.421 -16.253  1.00  1.23           H  
ATOM   8875 2HD1 ILE A 589     -12.925 -38.365 -16.409  1.00  1.23           H  
ATOM   8876 3HD1 ILE A 589     -13.818 -39.844 -16.837  1.00  1.23           H  
ATOM   8877  N   ALA A 590     -11.484 -42.755 -12.216  1.00  1.31           N  
ATOM   8878  CA  ALA A 590     -10.422 -43.659 -11.812  1.00  1.31           C  
ATOM   8879  C   ALA A 590     -10.831 -45.103 -11.949  1.00  1.31           C  
ATOM   8880  O   ALA A 590     -12.009 -45.426 -12.096  1.00  1.31           O  
ATOM   8881  CB  ALA A 590     -10.012 -43.393 -10.384  1.00  1.31           C  
ATOM   8882  H   ALA A 590     -12.453 -43.069 -12.286  1.00  1.31           H  
ATOM   8883  HA  ALA A 590      -9.570 -43.485 -12.467  1.00  1.31           H  
ATOM   8884 1HB  ALA A 590      -9.198 -44.061 -10.108  1.00  1.31           H  
ATOM   8885 2HB  ALA A 590      -9.686 -42.361 -10.265  1.00  1.31           H  
ATOM   8886 3HB  ALA A 590     -10.845 -43.583  -9.759  1.00  1.31           H  
ATOM   8887  N   GLN A 591      -9.848 -45.980 -11.909  1.00  1.43           N  
ATOM   8888  CA  GLN A 591     -10.142 -47.399 -11.942  1.00  1.43           C  
ATOM   8889  C   GLN A 591     -10.484 -47.936 -10.562  1.00  1.43           C  
ATOM   8890  O   GLN A 591      -9.871 -47.560  -9.558  1.00  1.43           O  
ATOM   8891  CB  GLN A 591      -8.970 -48.156 -12.535  1.00  1.43           C  
ATOM   8892  CG  GLN A 591      -8.739 -47.885 -14.003  1.00  1.43           C  
ATOM   8893  CD  GLN A 591      -7.496 -48.575 -14.548  1.00  1.43           C  
ATOM   8894  OE1 GLN A 591      -6.424 -47.957 -14.624  1.00  1.43           O  
ATOM   8895  NE2 GLN A 591      -7.621 -49.844 -14.920  1.00  1.43           N  
ATOM   8896  H   GLN A 591      -8.890 -45.669 -11.819  1.00  1.43           H  
ATOM   8897  HA  GLN A 591     -11.004 -47.559 -12.579  1.00  1.43           H  
ATOM   8898 1HB  GLN A 591      -8.059 -47.935 -11.985  1.00  1.43           H  
ATOM   8899 2HB  GLN A 591      -9.168 -49.210 -12.431  1.00  1.43           H  
ATOM   8900 1HG  GLN A 591      -9.604 -48.277 -14.545  1.00  1.43           H  
ATOM   8901 2HG  GLN A 591      -8.650 -46.812 -14.163  1.00  1.43           H  
ATOM   8902 1HE2 GLN A 591      -6.832 -50.343 -15.278  1.00  1.43           H  
ATOM   8903 2HE2 GLN A 591      -8.525 -50.321 -14.824  1.00  1.43           H  
ATOM   8904  N   VAL A 592     -11.448 -48.841 -10.536  1.00  1.59           N  
ATOM   8905  CA  VAL A 592     -11.891 -49.506  -9.326  1.00  1.59           C  
ATOM   8906  C   VAL A 592     -11.513 -50.965  -9.438  1.00  1.59           C  
ATOM   8907  O   VAL A 592     -11.741 -51.575 -10.470  1.00  1.59           O  
ATOM   8908  CB  VAL A 592     -13.397 -49.320  -9.142  1.00  1.59           C  
ATOM   8909  CG1 VAL A 592     -13.857 -50.050  -7.947  1.00  1.59           C  
ATOM   8910  CG2 VAL A 592     -13.691 -47.807  -8.999  1.00  1.59           C  
ATOM   8911  H   VAL A 592     -11.901 -49.076 -11.423  1.00  1.59           H  
ATOM   8912  HA  VAL A 592     -11.378 -49.074  -8.464  1.00  1.59           H  
ATOM   8913  HB  VAL A 592     -13.920 -49.731  -9.995  1.00  1.59           H  
ATOM   8914 1HG1 VAL A 592     -14.926 -49.913  -7.812  1.00  1.59           H  
ATOM   8915 2HG1 VAL A 592     -13.643 -51.113  -8.045  1.00  1.59           H  
ATOM   8916 3HG1 VAL A 592     -13.331 -49.657  -7.117  1.00  1.59           H  
ATOM   8917 1HG2 VAL A 592     -14.761 -47.653  -8.872  1.00  1.59           H  
ATOM   8918 2HG2 VAL A 592     -13.158 -47.422  -8.133  1.00  1.59           H  
ATOM   8919 3HG2 VAL A 592     -13.355 -47.280  -9.895  1.00  1.59           H  
ATOM   8920  N   VAL A 593     -10.915 -51.519  -8.397  1.00  1.77           N  
ATOM   8921  CA  VAL A 593     -10.402 -52.877  -8.481  1.00  1.77           C  
ATOM   8922  C   VAL A 593     -11.253 -53.942  -7.819  1.00  1.77           C  
ATOM   8923  O   VAL A 593     -11.720 -53.766  -6.692  1.00  1.77           O  
ATOM   8924  CB  VAL A 593      -9.011 -52.881  -7.825  1.00  1.77           C  
ATOM   8925  CG1 VAL A 593      -9.141 -52.454  -6.386  1.00  1.77           C  
ATOM   8926  CG2 VAL A 593      -8.395 -54.239  -7.932  1.00  1.77           C  
ATOM   8927  H   VAL A 593     -10.786 -50.979  -7.550  1.00  1.77           H  
ATOM   8928  HA  VAL A 593     -10.302 -53.140  -9.532  1.00  1.77           H  
ATOM   8929  HB  VAL A 593      -8.375 -52.153  -8.330  1.00  1.77           H  
ATOM   8930 1HG1 VAL A 593      -8.161 -52.430  -5.909  1.00  1.77           H  
ATOM   8931 2HG1 VAL A 593      -9.586 -51.456  -6.348  1.00  1.77           H  
ATOM   8932 3HG1 VAL A 593      -9.782 -53.159  -5.856  1.00  1.77           H  
ATOM   8933 1HG2 VAL A 593      -7.406 -54.226  -7.480  1.00  1.77           H  
ATOM   8934 2HG2 VAL A 593      -9.005 -54.978  -7.419  1.00  1.77           H  
ATOM   8935 3HG2 VAL A 593      -8.317 -54.493  -8.979  1.00  1.77           H  
ATOM   8936  N   GLN A 594     -11.395 -55.084  -8.506  1.00  1.96           N  
ATOM   8937  CA  GLN A 594     -12.129 -56.228  -7.960  1.00  1.96           C  
ATOM   8938  C   GLN A 594     -11.269 -57.499  -7.844  1.00  1.96           C  
ATOM   8939  O   GLN A 594     -11.057 -58.188  -8.846  1.00  1.96           O  
ATOM   8940  CB  GLN A 594     -13.333 -56.559  -8.835  1.00  1.96           C  
ATOM   8941  CG  GLN A 594     -14.069 -57.847  -8.406  1.00  1.96           C  
ATOM   8942  CD  GLN A 594     -14.720 -57.792  -7.023  1.00  1.96           C  
ATOM   8943  OE1 GLN A 594     -15.656 -57.018  -6.779  1.00  1.96           O  
ATOM   8944  NE2 GLN A 594     -14.224 -58.633  -6.111  1.00  1.96           N  
ATOM   8945  H   GLN A 594     -11.010 -55.144  -9.454  1.00  1.96           H  
ATOM   8946  HA  GLN A 594     -12.529 -55.940  -6.997  1.00  1.96           H  
ATOM   8947 1HB  GLN A 594     -14.038 -55.726  -8.806  1.00  1.96           H  
ATOM   8948 2HB  GLN A 594     -13.005 -56.677  -9.872  1.00  1.96           H  
ATOM   8949 1HG  GLN A 594     -14.847 -58.062  -9.135  1.00  1.96           H  
ATOM   8950 2HG  GLN A 594     -13.342 -58.668  -8.391  1.00  1.96           H  
ATOM   8951 1HE2 GLN A 594     -14.605 -58.661  -5.188  1.00  1.96           H  
ATOM   8952 2HE2 GLN A 594     -13.443 -59.260  -6.362  1.00  1.96           H  
ATOM   8953  N   PRO A 595     -10.814 -57.856  -6.625  1.00  2.16           N  
ATOM   8954  CA  PRO A 595      -9.996 -59.018  -6.292  1.00  2.16           C  
ATOM   8955  C   PRO A 595     -10.629 -60.302  -6.792  1.00  2.16           C  
ATOM   8956  O   PRO A 595     -11.859 -60.455  -6.767  1.00  2.16           O  
ATOM   8957  CB  PRO A 595      -9.908 -58.934  -4.771  1.00  2.16           C  
ATOM   8958  CG  PRO A 595     -10.072 -57.458  -4.473  1.00  2.16           C  
ATOM   8959  CD  PRO A 595     -11.047 -56.960  -5.468  1.00  2.16           C  
ATOM   8960  HA  PRO A 595      -8.985 -58.898  -6.716  1.00  2.16           H  
ATOM   8961 1HB  PRO A 595     -10.706 -59.548  -4.313  1.00  2.16           H  
ATOM   8962 2HB  PRO A 595      -8.953 -59.337  -4.418  1.00  2.16           H  
ATOM   8963 1HG  PRO A 595     -10.415 -57.284  -3.461  1.00  2.16           H  
ATOM   8964 2HG  PRO A 595      -9.095 -56.952  -4.560  1.00  2.16           H  
ATOM   8965 1HD  PRO A 595     -12.070 -57.058  -5.069  1.00  2.16           H  
ATOM   8966 2HD  PRO A 595     -10.774 -55.921  -5.691  1.00  2.16           H  
ATOM   8967  N   THR A 596      -9.775 -61.233  -7.239  1.00  2.36           N  
ATOM   8968  CA  THR A 596     -10.205 -62.503  -7.830  1.00  2.36           C  
ATOM   8969  C   THR A 596     -10.066 -63.684  -6.873  1.00  2.36           C  
ATOM   8970  O   THR A 596     -10.166 -64.833  -7.302  1.00  2.36           O  
ATOM   8971  CB  THR A 596      -9.337 -62.819  -9.072  1.00  2.36           C  
ATOM   8972  OG1 THR A 596      -7.975 -63.017  -8.653  1.00  2.36           O  
ATOM   8973  CG2 THR A 596      -9.355 -61.645  -9.995  1.00  2.36           C  
ATOM   8974  H   THR A 596      -8.768 -61.059  -7.215  1.00  2.36           H  
ATOM   8975  HA  THR A 596     -11.252 -62.414  -8.122  1.00  2.36           H  
ATOM   8976  HB  THR A 596      -9.702 -63.709  -9.583  1.00  2.36           H  
ATOM   8977  HG1 THR A 596      -7.336 -62.785  -9.373  1.00  2.36           H  
ATOM   8978 1HG2 THR A 596      -8.714 -61.843 -10.859  1.00  2.36           H  
ATOM   8979 2HG2 THR A 596     -10.371 -61.447 -10.324  1.00  2.36           H  
ATOM   8980 3HG2 THR A 596      -8.973 -60.799  -9.441  1.00  2.36           H  
ATOM   8981  N   GLU A 597      -9.710 -63.407  -5.609  1.00  2.56           N  
ATOM   8982  CA  GLU A 597      -9.431 -64.405  -4.547  1.00  2.56           C  
ATOM   8983  C   GLU A 597      -8.110 -65.151  -4.807  1.00  2.56           C  
ATOM   8984  O   GLU A 597      -7.195 -65.132  -3.976  1.00  2.56           O  
ATOM   8985  CB  GLU A 597     -10.589 -65.402  -4.352  1.00  2.56           C  
ATOM   8986  CG  GLU A 597     -11.861 -64.770  -3.792  1.00  2.56           C  
ATOM   8987  CD  GLU A 597     -12.985 -65.760  -3.573  1.00  2.56           C  
ATOM   8988  OE1 GLU A 597     -12.826 -66.906  -3.919  1.00  2.56           O  
ATOM   8989  OE2 GLU A 597     -14.003 -65.362  -3.053  1.00  2.56           O  
ATOM   8990  H   GLU A 597      -9.658 -62.429  -5.367  1.00  2.56           H  
ATOM   8991  HA  GLU A 597      -9.319 -63.869  -3.604  1.00  2.56           H  
ATOM   8992 1HB  GLU A 597     -10.840 -65.909  -5.271  1.00  2.56           H  
ATOM   8993 2HB  GLU A 597     -10.278 -66.171  -3.644  1.00  2.56           H  
ATOM   8994 1HG  GLU A 597     -11.625 -64.287  -2.843  1.00  2.56           H  
ATOM   8995 2HG  GLU A 597     -12.196 -64.000  -4.484  1.00  2.56           H  
ATOM   8996  N   GLN A 598      -7.967 -65.720  -6.012  1.00  2.75           N  
ATOM   8997  CA  GLN A 598      -6.729 -66.355  -6.465  1.00  2.75           C  
ATOM   8998  C   GLN A 598      -5.614 -65.308  -6.569  1.00  2.75           C  
ATOM   8999  O   GLN A 598      -4.431 -65.648  -6.584  1.00  2.75           O  
ATOM   9000  CB  GLN A 598      -6.894 -67.072  -7.812  1.00  2.75           C  
ATOM   9001  CG  GLN A 598      -7.100 -66.164  -9.005  1.00  2.75           C  
ATOM   9002  CD  GLN A 598      -7.217 -66.940 -10.312  1.00  2.75           C  
ATOM   9003  OE1 GLN A 598      -8.290 -67.449 -10.664  1.00  2.75           O  
ATOM   9004  NE2 GLN A 598      -6.102 -67.046 -11.047  1.00  2.75           N  
ATOM   9005  H   GLN A 598      -8.770 -65.701  -6.633  1.00  2.75           H  
ATOM   9006  HA  GLN A 598      -6.428 -67.095  -5.724  1.00  2.75           H  
ATOM   9007 1HB  GLN A 598      -6.010 -67.676  -8.012  1.00  2.75           H  
ATOM   9008 2HB  GLN A 598      -7.747 -67.748  -7.760  1.00  2.75           H  
ATOM   9009 1HG  GLN A 598      -8.027 -65.618  -8.852  1.00  2.75           H  
ATOM   9010 2HG  GLN A 598      -6.268 -65.473  -9.086  1.00  2.75           H  
ATOM   9011 1HE2 GLN A 598      -6.121 -67.542 -11.913  1.00  2.75           H  
ATOM   9012 2HE2 GLN A 598      -5.227 -66.623 -10.733  1.00  2.75           H  
ATOM   9013  N   THR A 599      -6.005 -64.022  -6.559  1.00  2.95           N  
ATOM   9014  CA  THR A 599      -5.095 -62.878  -6.571  1.00  2.95           C  
ATOM   9015  C   THR A 599      -4.088 -63.003  -5.452  1.00  2.95           C  
ATOM   9016  O   THR A 599      -2.975 -62.522  -5.557  1.00  2.95           O  
ATOM   9017  CB  THR A 599      -5.778 -61.507  -6.382  1.00  2.95           C  
ATOM   9018  OG1 THR A 599      -6.726 -61.241  -7.437  1.00  2.95           O  
ATOM   9019  CG2 THR A 599      -4.690 -60.443  -6.396  1.00  2.95           C  
ATOM   9020  H   THR A 599      -6.999 -63.842  -6.561  1.00  2.95           H  
ATOM   9021  HA  THR A 599      -4.560 -62.860  -7.514  1.00  2.95           H  
ATOM   9022  HB  THR A 599      -6.297 -61.483  -5.422  1.00  2.95           H  
ATOM   9023  HG1 THR A 599      -6.358 -61.567  -8.303  1.00  2.95           H  
ATOM   9024 1HG2 THR A 599      -5.134 -59.463  -6.253  1.00  2.95           H  
ATOM   9025 2HG2 THR A 599      -3.976 -60.640  -5.594  1.00  2.95           H  
ATOM   9026 3HG2 THR A 599      -4.176 -60.478  -7.349  1.00  2.95           H  
ATOM   9027  N   ARG A 600      -4.461 -63.634  -4.346  1.00  3.16           N  
ATOM   9028  CA  ARG A 600      -3.539 -63.762  -3.230  1.00  3.16           C  
ATOM   9029  C   ARG A 600      -2.257 -64.526  -3.633  1.00  3.16           C  
ATOM   9030  O   ARG A 600      -1.194 -64.350  -3.023  1.00  3.16           O  
ATOM   9031  CB  ARG A 600      -4.240 -64.502  -2.106  1.00  3.16           C  
ATOM   9032  CG  ARG A 600      -5.386 -63.735  -1.460  1.00  3.16           C  
ATOM   9033  CD  ARG A 600      -6.118 -64.564  -0.466  1.00  3.16           C  
ATOM   9034  NE  ARG A 600      -6.855 -65.657  -1.108  1.00  3.16           N  
ATOM   9035  CZ  ARG A 600      -7.472 -66.658  -0.438  1.00  3.16           C  
ATOM   9036  NH1 ARG A 600      -7.434 -66.684   0.880  1.00  3.16           N  
ATOM   9037  NH2 ARG A 600      -8.114 -67.614  -1.090  1.00  3.16           N  
ATOM   9038  H   ARG A 600      -5.391 -64.056  -4.280  1.00  3.16           H  
ATOM   9039  HA  ARG A 600      -3.263 -62.763  -2.890  1.00  3.16           H  
ATOM   9040 1HB  ARG A 600      -4.655 -65.435  -2.495  1.00  3.16           H  
ATOM   9041 2HB  ARG A 600      -3.522 -64.762  -1.330  1.00  3.16           H  
ATOM   9042 1HG  ARG A 600      -4.998 -62.853  -0.955  1.00  3.16           H  
ATOM   9043 2HG  ARG A 600      -6.094 -63.431  -2.235  1.00  3.16           H  
ATOM   9044 1HD  ARG A 600      -5.415 -64.997   0.241  1.00  3.16           H  
ATOM   9045 2HD  ARG A 600      -6.836 -63.940   0.067  1.00  3.16           H  
ATOM   9046  HE  ARG A 600      -6.908 -65.654  -2.142  1.00  3.16           H  
ATOM   9047 1HH1 ARG A 600      -6.945 -65.959   1.385  1.00  3.16           H  
ATOM   9048 2HH1 ARG A 600      -7.891 -67.430   1.384  1.00  3.16           H  
ATOM   9049 1HH2 ARG A 600      -8.143 -67.620  -2.101  1.00  3.16           H  
ATOM   9050 2HH2 ARG A 600      -8.566 -68.354  -0.577  1.00  3.16           H  
ATOM   9051  N   GLY A 601      -2.336 -65.329  -4.705  1.00  3.42           N  
ATOM   9052  CA  GLY A 601      -1.236 -66.146  -5.189  1.00  3.42           C  
ATOM   9053  C   GLY A 601      -0.159 -65.336  -5.902  1.00  3.42           C  
ATOM   9054  O   GLY A 601       0.886 -65.881  -6.265  1.00  3.42           O  
ATOM   9055  H   GLY A 601      -3.212 -65.392  -5.217  1.00  3.42           H  
ATOM   9056 1HA  GLY A 601      -0.795 -66.689  -4.355  1.00  3.42           H  
ATOM   9057 2HA  GLY A 601      -1.636 -66.892  -5.875  1.00  3.42           H  
ATOM   9058  N   VAL A 602      -0.382 -64.035  -6.096  1.00  3.74           N  
ATOM   9059  CA  VAL A 602       0.632 -63.208  -6.731  1.00  3.74           C  
ATOM   9060  C   VAL A 602       1.829 -63.041  -5.792  1.00  3.74           C  
ATOM   9061  O   VAL A 602       2.940 -62.752  -6.233  1.00  3.74           O  
ATOM   9062  CB  VAL A 602       0.058 -61.831  -7.130  1.00  3.74           C  
ATOM   9063  CG1 VAL A 602      -1.123 -62.066  -8.089  1.00  3.74           C  
ATOM   9064  CG2 VAL A 602      -0.282 -61.008  -5.890  1.00  3.74           C  
ATOM   9065  H   VAL A 602      -1.263 -63.609  -5.798  1.00  3.74           H  
ATOM   9066  HA  VAL A 602       0.964 -63.714  -7.634  1.00  3.74           H  
ATOM   9067  HB  VAL A 602       0.778 -61.280  -7.663  1.00  3.74           H  
ATOM   9068 1HG1 VAL A 602      -1.525 -61.129  -8.398  1.00  3.74           H  
ATOM   9069 2HG1 VAL A 602      -0.780 -62.616  -8.958  1.00  3.74           H  
ATOM   9070 3HG1 VAL A 602      -1.886 -62.635  -7.607  1.00  3.74           H  
ATOM   9071 1HG2 VAL A 602      -0.680 -60.043  -6.196  1.00  3.74           H  
ATOM   9072 2HG2 VAL A 602      -0.988 -61.499  -5.282  1.00  3.74           H  
ATOM   9073 3HG2 VAL A 602       0.621 -60.849  -5.304  1.00  3.74           H  
ATOM   9074  N   GLY A 603       1.593 -63.187  -4.480  1.00  4.21           N  
ATOM   9075  CA  GLY A 603       2.653 -63.076  -3.490  1.00  4.21           C  
ATOM   9076  C   GLY A 603       3.391 -61.743  -3.552  1.00  4.21           C  
ATOM   9077  O   GLY A 603       2.784 -60.671  -3.562  1.00  4.21           O  
ATOM   9078  H   GLY A 603       0.654 -63.438  -4.163  1.00  4.21           H  
ATOM   9079 1HA  GLY A 603       2.225 -63.207  -2.497  1.00  4.21           H  
ATOM   9080 2HA  GLY A 603       3.361 -63.890  -3.633  1.00  4.21           H  
ATOM   9081  N   LEU A 604       4.719 -61.843  -3.569  1.00  4.88           N  
ATOM   9082  CA  LEU A 604       5.635 -60.709  -3.632  1.00  4.88           C  
ATOM   9083  C   LEU A 604       6.934 -61.094  -4.323  1.00  4.88           C  
ATOM   9084  O   LEU A 604       7.555 -62.096  -3.968  1.00  4.88           O  
ATOM   9085  CB  LEU A 604       5.945 -60.198  -2.216  1.00  4.88           C  
ATOM   9086  CG  LEU A 604       6.984 -59.055  -2.112  1.00  4.88           C  
ATOM   9087  CD1 LEU A 604       6.456 -57.813  -2.767  1.00  4.88           C  
ATOM   9088  CD2 LEU A 604       7.280 -58.791  -0.649  1.00  4.88           C  
ATOM   9089  H   LEU A 604       5.118 -62.769  -3.559  1.00  4.88           H  
ATOM   9090  HA  LEU A 604       5.166 -59.913  -4.205  1.00  4.88           H  
ATOM   9091 1HB  LEU A 604       5.016 -59.839  -1.772  1.00  4.88           H  
ATOM   9092 2HB  LEU A 604       6.312 -61.033  -1.620  1.00  4.88           H  
ATOM   9093  HG  LEU A 604       7.904 -59.348  -2.628  1.00  4.88           H  
ATOM   9094 1HD1 LEU A 604       7.197 -57.017  -2.690  1.00  4.88           H  
ATOM   9095 2HD1 LEU A 604       6.243 -58.006  -3.814  1.00  4.88           H  
ATOM   9096 3HD1 LEU A 604       5.559 -57.519  -2.257  1.00  4.88           H  
ATOM   9097 1HD2 LEU A 604       8.016 -57.992  -0.566  1.00  4.88           H  
ATOM   9098 2HD2 LEU A 604       6.361 -58.494  -0.140  1.00  4.88           H  
ATOM   9099 3HD2 LEU A 604       7.674 -59.698  -0.189  1.00  4.88           H  
ATOM   9100  N   ILE A 605       7.354 -60.292  -5.292  1.00  5.73           N  
ATOM   9101  CA  ILE A 605       8.624 -60.522  -5.967  1.00  5.73           C  
ATOM   9102  C   ILE A 605       9.704 -59.681  -5.266  1.00  5.73           C  
ATOM   9103  O   ILE A 605       9.529 -58.468  -5.149  1.00  5.73           O  
ATOM   9104  CB  ILE A 605       8.539 -60.146  -7.456  1.00  5.73           C  
ATOM   9105  CG1 ILE A 605       7.397 -60.924  -8.096  1.00  5.73           C  
ATOM   9106  CG2 ILE A 605       9.861 -60.465  -8.165  1.00  5.73           C  
ATOM   9107  CD1 ILE A 605       7.578 -62.418  -7.990  1.00  5.73           C  
ATOM   9108  H   ILE A 605       6.784 -59.499  -5.553  1.00  5.73           H  
ATOM   9109  HA  ILE A 605       8.846 -61.579  -5.929  1.00  5.73           H  
ATOM   9110  HB  ILE A 605       8.322 -59.082  -7.555  1.00  5.73           H  
ATOM   9111 1HG1 ILE A 605       6.463 -60.661  -7.598  1.00  5.73           H  
ATOM   9112 2HG1 ILE A 605       7.315 -60.653  -9.144  1.00  5.73           H  
ATOM   9113 1HG2 ILE A 605       9.792 -60.201  -9.215  1.00  5.73           H  
ATOM   9114 2HG2 ILE A 605      10.673 -59.892  -7.705  1.00  5.73           H  
ATOM   9115 3HG2 ILE A 605      10.071 -61.519  -8.075  1.00  5.73           H  
ATOM   9116 1HD1 ILE A 605       6.725 -62.918  -8.451  1.00  5.73           H  
ATOM   9117 2HD1 ILE A 605       8.496 -62.714  -8.502  1.00  5.73           H  
ATOM   9118 3HD1 ILE A 605       7.638 -62.708  -6.940  1.00  5.73           H  
ATOM   9119  N   PRO A 606      10.785 -60.282  -4.740  1.00  6.72           N  
ATOM   9120  CA  PRO A 606      11.879 -59.607  -4.065  1.00  6.72           C  
ATOM   9121  C   PRO A 606      12.542 -58.584  -4.960  1.00  6.72           C  
ATOM   9122  O   PRO A 606      12.626 -58.768  -6.173  1.00  6.72           O  
ATOM   9123  CB  PRO A 606      12.849 -60.748  -3.741  1.00  6.72           C  
ATOM   9124  CG  PRO A 606      11.988 -61.981  -3.689  1.00  6.72           C  
ATOM   9125  CD  PRO A 606      10.903 -61.761  -4.719  1.00  6.72           C  
ATOM   9126  HA  PRO A 606      11.496 -59.131  -3.146  1.00  6.72           H  
ATOM   9127 1HB  PRO A 606      13.626 -60.809  -4.518  1.00  6.72           H  
ATOM   9128 2HB  PRO A 606      13.363 -60.547  -2.788  1.00  6.72           H  
ATOM   9129 1HG  PRO A 606      12.595 -62.874  -3.908  1.00  6.72           H  
ATOM   9130 2HG  PRO A 606      11.584 -62.119  -2.674  1.00  6.72           H  
ATOM   9131 1HD  PRO A 606      11.184 -62.156  -5.698  1.00  6.72           H  
ATOM   9132 2HD  PRO A 606      10.003 -62.234  -4.305  1.00  6.72           H  
ATOM   9133  N   VAL A 607      13.094 -57.543  -4.353  1.00  7.67           N  
ATOM   9134  CA  VAL A 607      13.802 -56.477  -5.067  1.00  7.67           C  
ATOM   9135  C   VAL A 607      15.063 -56.971  -5.789  1.00  7.67           C  
ATOM   9136  O   VAL A 607      15.603 -56.286  -6.658  1.00  7.67           O  
ATOM   9137  CB  VAL A 607      14.180 -55.364  -4.077  1.00  7.67           C  
ATOM   9138  CG1 VAL A 607      12.916 -54.783  -3.467  1.00  7.67           C  
ATOM   9139  CG2 VAL A 607      15.092 -55.932  -2.988  1.00  7.67           C  
ATOM   9140  H   VAL A 607      12.995 -57.461  -3.350  1.00  7.67           H  
ATOM   9141  HA  VAL A 607      13.122 -56.062  -5.813  1.00  7.67           H  
ATOM   9142  HB  VAL A 607      14.693 -54.564  -4.610  1.00  7.67           H  
ATOM   9143 1HG1 VAL A 607      13.181 -53.984  -2.771  1.00  7.67           H  
ATOM   9144 2HG1 VAL A 607      12.284 -54.381  -4.258  1.00  7.67           H  
ATOM   9145 3HG1 VAL A 607      12.378 -55.566  -2.933  1.00  7.67           H  
ATOM   9146 1HG2 VAL A 607      15.359 -55.140  -2.290  1.00  7.67           H  
ATOM   9147 2HG2 VAL A 607      14.580 -56.728  -2.453  1.00  7.67           H  
ATOM   9148 3HG2 VAL A 607      16.006 -56.330  -3.437  1.00  7.67           H  
ATOM   9149  N   ASP A 608      15.509 -58.172  -5.428  1.00  8.48           N  
ATOM   9150  CA  ASP A 608      16.673 -58.813  -6.009  1.00  8.48           C  
ATOM   9151  C   ASP A 608      16.287 -59.817  -7.105  1.00  8.48           C  
ATOM   9152  O   ASP A 608      17.135 -60.580  -7.577  1.00  8.48           O  
ATOM   9153  CB  ASP A 608      17.454 -59.542  -4.917  1.00  8.48           C  
ATOM   9154  CG  ASP A 608      18.038 -58.597  -3.872  1.00  8.48           C  
ATOM   9155  OD1 ASP A 608      18.557 -57.570  -4.235  1.00  8.48           O  
ATOM   9156  OD2 ASP A 608      17.933 -58.908  -2.711  1.00  8.48           O  
ATOM   9157  H   ASP A 608      14.999 -58.659  -4.710  1.00  8.48           H  
ATOM   9158  HA  ASP A 608      17.308 -58.046  -6.452  1.00  8.48           H  
ATOM   9159 1HB  ASP A 608      16.799 -60.255  -4.418  1.00  8.48           H  
ATOM   9160 2HB  ASP A 608      18.269 -60.107  -5.370  1.00  8.48           H  
ATOM   9161  N   ARG A 609      15.015 -59.813  -7.519  1.00  8.98           N  
ATOM   9162  CA  ARG A 609      14.534 -60.726  -8.553  1.00  8.98           C  
ATOM   9163  C   ARG A 609      13.733 -60.098  -9.686  1.00  8.98           C  
ATOM   9164  O   ARG A 609      12.839 -59.279  -9.473  1.00  8.98           O  
ATOM   9165  CB  ARG A 609      13.631 -61.798  -7.960  1.00  8.98           C  
ATOM   9166  CG  ARG A 609      13.007 -62.660  -9.035  1.00  8.98           C  
ATOM   9167  CD  ARG A 609      12.204 -63.766  -8.596  1.00  8.98           C  
ATOM   9168  NE  ARG A 609      11.541 -64.343  -9.762  1.00  8.98           N  
ATOM   9169  CZ  ARG A 609      10.662 -65.365  -9.721  1.00  8.98           C  
ATOM   9170  NH1 ARG A 609      10.350 -65.916  -8.568  1.00  8.98           N  
ATOM   9171  NH2 ARG A 609      10.111 -65.823 -10.829  1.00  8.98           N  
ATOM   9172  H   ARG A 609      14.340 -59.180  -7.093  1.00  8.98           H  
ATOM   9173  HA  ARG A 609      15.401 -61.214  -8.994  1.00  8.98           H  
ATOM   9174 1HB  ARG A 609      14.197 -62.435  -7.287  1.00  8.98           H  
ATOM   9175 2HB  ARG A 609      12.832 -61.326  -7.388  1.00  8.98           H  
ATOM   9176 1HG  ARG A 609      12.317 -62.037  -9.579  1.00  8.98           H  
ATOM   9177 2HG  ARG A 609      13.775 -63.041  -9.707  1.00  8.98           H  
ATOM   9178 1HD  ARG A 609      12.835 -64.528  -8.142  1.00  8.98           H  
ATOM   9179 2HD  ARG A 609      11.450 -63.438  -7.889  1.00  8.98           H  
ATOM   9180  HE  ARG A 609      11.767 -63.910 -10.685  1.00  8.98           H  
ATOM   9181 1HH1 ARG A 609      10.769 -65.577  -7.714  1.00  8.98           H  
ATOM   9182 2HH1 ARG A 609       9.686 -66.680  -8.540  1.00  8.98           H  
ATOM   9183 1HH2 ARG A 609      10.343 -65.413 -11.727  1.00  8.98           H  
ATOM   9184 2HH2 ARG A 609       9.457 -66.600 -10.785  1.00  8.98           H  
ATOM   9185  N   ARG A 610      14.058 -60.520 -10.907  1.00  8.89           N  
ATOM   9186  CA  ARG A 610      13.282 -60.154 -12.078  1.00  8.89           C  
ATOM   9187  C   ARG A 610      12.187 -61.234 -12.229  1.00  8.89           C  
ATOM   9188  O   ARG A 610      12.509 -62.425 -12.158  1.00  8.89           O  
ATOM   9189  CB  ARG A 610      14.178 -60.117 -13.317  1.00  8.89           C  
ATOM   9190  CG  ARG A 610      13.504 -59.695 -14.608  1.00  8.89           C  
ATOM   9191  CD  ARG A 610      14.446 -59.724 -15.760  1.00  8.89           C  
ATOM   9192  NE  ARG A 610      13.782 -59.370 -17.007  1.00  8.89           N  
ATOM   9193  CZ  ARG A 610      14.306 -59.553 -18.237  1.00  8.89           C  
ATOM   9194  NH1 ARG A 610      15.498 -60.092 -18.372  1.00  8.89           N  
ATOM   9195  NH2 ARG A 610      13.620 -59.191 -19.308  1.00  8.89           N  
ATOM   9196  H   ARG A 610      14.843 -61.150 -11.012  1.00  8.89           H  
ATOM   9197  HA  ARG A 610      12.864 -59.165 -11.914  1.00  8.89           H  
ATOM   9198 1HB  ARG A 610      15.006 -59.429 -13.142  1.00  8.89           H  
ATOM   9199 2HB  ARG A 610      14.608 -61.105 -13.486  1.00  8.89           H  
ATOM   9200 1HG  ARG A 610      12.695 -60.364 -14.823  1.00  8.89           H  
ATOM   9201 2HG  ARG A 610      13.120 -58.680 -14.503  1.00  8.89           H  
ATOM   9202 1HD  ARG A 610      15.254 -59.015 -15.586  1.00  8.89           H  
ATOM   9203 2HD  ARG A 610      14.859 -60.726 -15.864  1.00  8.89           H  
ATOM   9204  HE  ARG A 610      12.867 -58.945 -16.947  1.00  8.89           H  
ATOM   9205 1HH1 ARG A 610      16.024 -60.370 -17.554  1.00  8.89           H  
ATOM   9206 2HH1 ARG A 610      15.888 -60.229 -19.292  1.00  8.89           H  
ATOM   9207 1HH2 ARG A 610      12.701 -58.776 -19.209  1.00  8.89           H  
ATOM   9208 2HH2 ARG A 610      14.013 -59.328 -20.227  1.00  8.89           H  
ATOM   9209  N   PRO A 611      10.891 -60.886 -12.340  1.00  8.11           N  
ATOM   9210  CA  PRO A 611       9.795 -61.836 -12.502  1.00  8.11           C  
ATOM   9211  C   PRO A 611       9.795 -62.538 -13.878  1.00  8.11           C  
ATOM   9212  O   PRO A 611       9.317 -63.671 -14.024  1.00  8.11           O  
ATOM   9213  CB  PRO A 611       8.572 -60.924 -12.316  1.00  8.11           C  
ATOM   9214  CG  PRO A 611       9.034 -59.546 -12.705  1.00  8.11           C  
ATOM   9215  CD  PRO A 611      10.482 -59.474 -12.286  1.00  8.11           C  
ATOM   9216  HA  PRO A 611       9.844 -62.577 -11.692  1.00  8.11           H  
ATOM   9217 1HB  PRO A 611       7.748 -61.273 -12.937  1.00  8.11           H  
ATOM   9218 2HB  PRO A 611       8.228 -60.983 -11.283  1.00  8.11           H  
ATOM   9219 1HG  PRO A 611       8.900 -59.408 -13.785  1.00  8.11           H  
ATOM   9220 2HG  PRO A 611       8.410 -58.788 -12.211  1.00  8.11           H  
ATOM   9221 1HD  PRO A 611      11.012 -58.867 -13.028  1.00  8.11           H  
ATOM   9222 2HD  PRO A 611      10.585 -59.075 -11.259  1.00  8.11           H  
ATOM   9223  N   THR A 612      10.448 -61.907 -14.845  1.00  6.83           N  
ATOM   9224  CA  THR A 612      10.511 -62.366 -16.229  1.00  6.83           C  
ATOM   9225  C   THR A 612       9.103 -62.582 -16.778  1.00  6.83           C  
ATOM   9226  O   THR A 612       8.111 -62.486 -16.051  1.00  6.83           O  
ATOM   9227  CB  THR A 612      11.356 -63.650 -16.403  1.00  6.83           C  
ATOM   9228  OG1 THR A 612      10.726 -64.779 -15.779  1.00  6.83           O  
ATOM   9229  CG2 THR A 612      12.722 -63.425 -15.767  1.00  6.83           C  
ATOM   9230  H   THR A 612      10.862 -61.016 -14.632  1.00  6.83           H  
ATOM   9231  HA  THR A 612      10.982 -61.584 -16.826  1.00  6.83           H  
ATOM   9232  HB  THR A 612      11.491 -63.860 -17.462  1.00  6.83           H  
ATOM   9233  HG1 THR A 612      10.452 -64.550 -14.883  1.00  6.83           H  
ATOM   9234 1HG2 THR A 612      13.334 -64.315 -15.893  1.00  6.83           H  
ATOM   9235 2HG2 THR A 612      13.206 -62.582 -16.250  1.00  6.83           H  
ATOM   9236 3HG2 THR A 612      12.604 -63.216 -14.705  1.00  6.83           H  
ATOM   9237  N   ASP A 613       9.014 -62.867 -18.068  1.00  5.42           N  
ATOM   9238  CA  ASP A 613       7.723 -63.014 -18.725  1.00  5.42           C  
ATOM   9239  C   ASP A 613       6.829 -64.098 -18.115  1.00  5.42           C  
ATOM   9240  O   ASP A 613       5.604 -63.974 -18.137  1.00  5.42           O  
ATOM   9241  CB  ASP A 613       7.938 -63.334 -20.202  1.00  5.42           C  
ATOM   9242  CG  ASP A 613       8.494 -62.154 -20.995  1.00  5.42           C  
ATOM   9243  OD1 ASP A 613       8.496 -61.055 -20.485  1.00  5.42           O  
ATOM   9244  OD2 ASP A 613       8.920 -62.367 -22.103  1.00  5.42           O  
ATOM   9245  H   ASP A 613       9.859 -62.957 -18.614  1.00  5.42           H  
ATOM   9246  HA  ASP A 613       7.198 -62.063 -18.651  1.00  5.42           H  
ATOM   9247 1HB  ASP A 613       8.625 -64.176 -20.289  1.00  5.42           H  
ATOM   9248 2HB  ASP A 613       6.992 -63.643 -20.645  1.00  5.42           H  
ATOM   9249  N   ASP A 614       7.415 -65.176 -17.593  1.00  4.16           N  
ATOM   9250  CA  ASP A 614       6.575 -66.247 -17.072  1.00  4.16           C  
ATOM   9251  C   ASP A 614       5.898 -65.895 -15.749  1.00  4.16           C  
ATOM   9252  O   ASP A 614       4.710 -66.196 -15.570  1.00  4.16           O  
ATOM   9253  CB  ASP A 614       7.387 -67.528 -16.906  1.00  4.16           C  
ATOM   9254  CG  ASP A 614       7.805 -68.138 -18.239  1.00  4.16           C  
ATOM   9255  OD1 ASP A 614       7.285 -67.731 -19.252  1.00  4.16           O  
ATOM   9256  OD2 ASP A 614       8.644 -69.004 -18.232  1.00  4.16           O  
ATOM   9257  H   ASP A 614       8.423 -65.246 -17.560  1.00  4.16           H  
ATOM   9258  HA  ASP A 614       5.790 -66.443 -17.804  1.00  4.16           H  
ATOM   9259 1HB  ASP A 614       8.286 -67.310 -16.325  1.00  4.16           H  
ATOM   9260 2HB  ASP A 614       6.806 -68.263 -16.348  1.00  4.16           H  
ATOM   9261  N   GLU A 615       6.605 -65.224 -14.826  1.00  3.20           N  
ATOM   9262  CA  GLU A 615       5.959 -64.901 -13.565  1.00  3.20           C  
ATOM   9263  C   GLU A 615       4.964 -63.802 -13.879  1.00  3.20           C  
ATOM   9264  O   GLU A 615       3.869 -63.787 -13.333  1.00  3.20           O  
ATOM   9265  CB  GLU A 615       6.952 -64.458 -12.509  1.00  3.20           C  
ATOM   9266  CG  GLU A 615       6.457 -64.358 -11.089  1.00  3.20           C  
ATOM   9267  CD  GLU A 615       6.130 -65.700 -10.469  1.00  3.20           C  
ATOM   9268  OE1 GLU A 615       6.536 -66.701 -11.012  1.00  3.20           O  
ATOM   9269  OE2 GLU A 615       5.518 -65.724  -9.432  1.00  3.20           O  
ATOM   9270  H   GLU A 615       7.575 -64.927 -14.962  1.00  3.20           H  
ATOM   9271  HA  GLU A 615       5.416 -65.774 -13.201  1.00  3.20           H  
ATOM   9272 1HB  GLU A 615       7.824 -65.104 -12.525  1.00  3.20           H  
ATOM   9273 2HB  GLU A 615       7.267 -63.475 -12.758  1.00  3.20           H  
ATOM   9274 1HG  GLU A 615       7.243 -63.891 -10.511  1.00  3.20           H  
ATOM   9275 2HG  GLU A 615       5.581 -63.714 -11.056  1.00  3.20           H  
ATOM   9276  N   ILE A 616       5.332 -62.891 -14.792  1.00  2.54           N  
ATOM   9277  CA  ILE A 616       4.436 -61.810 -15.168  1.00  2.54           C  
ATOM   9278  C   ILE A 616       3.146 -62.364 -15.734  1.00  2.54           C  
ATOM   9279  O   ILE A 616       2.070 -61.898 -15.378  1.00  2.54           O  
ATOM   9280  CB  ILE A 616       5.073 -60.839 -16.164  1.00  2.54           C  
ATOM   9281  CG1 ILE A 616       6.204 -60.059 -15.485  1.00  2.54           C  
ATOM   9282  CG2 ILE A 616       4.007 -59.901 -16.708  1.00  2.54           C  
ATOM   9283  CD1 ILE A 616       7.085 -59.310 -16.446  1.00  2.54           C  
ATOM   9284  H   ILE A 616       6.256 -62.940 -15.232  1.00  2.54           H  
ATOM   9285  HA  ILE A 616       4.190 -61.243 -14.276  1.00  2.54           H  
ATOM   9286  HB  ILE A 616       5.514 -61.405 -16.981  1.00  2.54           H  
ATOM   9287 1HG1 ILE A 616       5.769 -59.349 -14.784  1.00  2.54           H  
ATOM   9288 2HG1 ILE A 616       6.813 -60.753 -14.932  1.00  2.54           H  
ATOM   9289 1HG2 ILE A 616       4.455 -59.219 -17.425  1.00  2.54           H  
ATOM   9290 2HG2 ILE A 616       3.222 -60.480 -17.202  1.00  2.54           H  
ATOM   9291 3HG2 ILE A 616       3.563 -59.329 -15.890  1.00  2.54           H  
ATOM   9292 1HD1 ILE A 616       7.861 -58.789 -15.897  1.00  2.54           H  
ATOM   9293 2HD1 ILE A 616       7.542 -60.015 -17.140  1.00  2.54           H  
ATOM   9294 3HD1 ILE A 616       6.490 -58.591 -17.003  1.00  2.54           H  
ATOM   9295  N   ALA A 617       3.233 -63.365 -16.614  1.00  2.14           N  
ATOM   9296  CA  ALA A 617       2.016 -63.947 -17.155  1.00  2.14           C  
ATOM   9297  C   ALA A 617       1.133 -64.506 -16.033  1.00  2.14           C  
ATOM   9298  O   ALA A 617      -0.085 -64.286 -16.034  1.00  2.14           O  
ATOM   9299  CB  ALA A 617       2.374 -65.051 -18.134  1.00  2.14           C  
ATOM   9300  H   ALA A 617       4.139 -63.709 -16.928  1.00  2.14           H  
ATOM   9301  HA  ALA A 617       1.461 -63.164 -17.670  1.00  2.14           H  
ATOM   9302 1HB  ALA A 617       1.467 -65.477 -18.555  1.00  2.14           H  
ATOM   9303 2HB  ALA A 617       2.991 -64.637 -18.934  1.00  2.14           H  
ATOM   9304 3HB  ALA A 617       2.936 -65.827 -17.612  1.00  2.14           H  
ATOM   9305  N   MET A 618       1.746 -65.171 -15.042  1.00  1.93           N  
ATOM   9306  CA  MET A 618       0.986 -65.685 -13.901  1.00  1.93           C  
ATOM   9307  C   MET A 618       0.314 -64.547 -13.155  1.00  1.93           C  
ATOM   9308  O   MET A 618      -0.874 -64.619 -12.801  1.00  1.93           O  
ATOM   9309  CB  MET A 618       1.882 -66.433 -12.918  1.00  1.93           C  
ATOM   9310  CG  MET A 618       1.144 -67.008 -11.687  1.00  1.93           C  
ATOM   9311  SD  MET A 618       0.882 -65.775 -10.346  1.00  1.93           S  
ATOM   9312  CE  MET A 618       2.551 -65.517  -9.811  1.00  1.93           C  
ATOM   9313  H   MET A 618       2.754 -65.342 -15.093  1.00  1.93           H  
ATOM   9314  HA  MET A 618       0.211 -66.353 -14.272  1.00  1.93           H  
ATOM   9315 1HB  MET A 618       2.391 -67.245 -13.433  1.00  1.93           H  
ATOM   9316 2HB  MET A 618       2.651 -65.765 -12.542  1.00  1.93           H  
ATOM   9317 1HG  MET A 618       0.173 -67.393 -11.993  1.00  1.93           H  
ATOM   9318 2HG  MET A 618       1.728 -67.832 -11.280  1.00  1.93           H  
ATOM   9319 1HE  MET A 618       2.577 -64.804  -8.995  1.00  1.93           H  
ATOM   9320 2HE  MET A 618       2.978 -66.460  -9.470  1.00  1.93           H  
ATOM   9321 3HE  MET A 618       3.147 -65.135 -10.643  1.00  1.93           H  
ATOM   9322  N   LEU A 619       1.088 -63.491 -12.905  1.00  1.86           N  
ATOM   9323  CA  LEU A 619       0.593 -62.374 -12.145  1.00  1.86           C  
ATOM   9324  C   LEU A 619      -0.573 -61.745 -12.869  1.00  1.86           C  
ATOM   9325  O   LEU A 619      -1.624 -61.559 -12.272  1.00  1.86           O  
ATOM   9326  CB  LEU A 619       1.720 -61.340 -11.968  1.00  1.86           C  
ATOM   9327  CG  LEU A 619       2.890 -61.780 -11.045  1.00  1.86           C  
ATOM   9328  CD1 LEU A 619       4.064 -60.804 -11.141  1.00  1.86           C  
ATOM   9329  CD2 LEU A 619       2.396 -61.833  -9.690  1.00  1.86           C  
ATOM   9330  H   LEU A 619       2.054 -63.490 -13.230  1.00  1.86           H  
ATOM   9331  HA  LEU A 619       0.261 -62.728 -11.172  1.00  1.86           H  
ATOM   9332 1HB  LEU A 619       2.132 -61.111 -12.941  1.00  1.86           H  
ATOM   9333 2HB  LEU A 619       1.295 -60.432 -11.558  1.00  1.86           H  
ATOM   9334  HG  LEU A 619       3.228 -62.757 -11.326  1.00  1.86           H  
ATOM   9335 1HD1 LEU A 619       4.864 -61.136 -10.475  1.00  1.86           H  
ATOM   9336 2HD1 LEU A 619       4.440 -60.771 -12.148  1.00  1.86           H  
ATOM   9337 3HD1 LEU A 619       3.738 -59.810 -10.846  1.00  1.86           H  
ATOM   9338 1HD2 LEU A 619       3.189 -62.158  -9.008  1.00  1.86           H  
ATOM   9339 2HD2 LEU A 619       2.056 -60.842  -9.414  1.00  1.86           H  
ATOM   9340 3HD2 LEU A 619       1.574 -62.536  -9.655  1.00  1.86           H  
ATOM   9341  N   ASP A 620      -0.459 -61.543 -14.180  1.00  1.85           N  
ATOM   9342  CA  ASP A 620      -1.559 -60.936 -14.916  1.00  1.85           C  
ATOM   9343  C   ASP A 620      -2.813 -61.797 -14.861  1.00  1.85           C  
ATOM   9344  O   ASP A 620      -3.922 -61.277 -14.746  1.00  1.85           O  
ATOM   9345  CB  ASP A 620      -1.177 -60.688 -16.376  1.00  1.85           C  
ATOM   9346  CG  ASP A 620      -0.178 -59.530 -16.576  1.00  1.85           C  
ATOM   9347  OD1 ASP A 620       0.042 -58.776 -15.653  1.00  1.85           O  
ATOM   9348  OD2 ASP A 620       0.325 -59.393 -17.671  1.00  1.85           O  
ATOM   9349  H   ASP A 620       0.415 -61.761 -14.651  1.00  1.85           H  
ATOM   9350  HA  ASP A 620      -1.787 -59.975 -14.455  1.00  1.85           H  
ATOM   9351 1HB  ASP A 620      -0.727 -61.604 -16.779  1.00  1.85           H  
ATOM   9352 2HB  ASP A 620      -2.074 -60.485 -16.953  1.00  1.85           H  
ATOM   9353  N   ALA A 621      -2.642 -63.120 -14.927  1.00  1.85           N  
ATOM   9354  CA  ALA A 621      -3.764 -64.049 -14.869  1.00  1.85           C  
ATOM   9355  C   ALA A 621      -4.539 -63.958 -13.547  1.00  1.85           C  
ATOM   9356  O   ALA A 621      -5.765 -64.103 -13.535  1.00  1.85           O  
ATOM   9357  CB  ALA A 621      -3.266 -65.471 -15.065  1.00  1.85           C  
ATOM   9358  H   ALA A 621      -1.700 -63.498 -15.049  1.00  1.85           H  
ATOM   9359  HA  ALA A 621      -4.448 -63.794 -15.677  1.00  1.85           H  
ATOM   9360 1HB  ALA A 621      -4.110 -66.156 -15.057  1.00  1.85           H  
ATOM   9361 2HB  ALA A 621      -2.741 -65.545 -16.017  1.00  1.85           H  
ATOM   9362 3HB  ALA A 621      -2.585 -65.729 -14.260  1.00  1.85           H  
ATOM   9363  N   SER A 622      -3.824 -63.740 -12.435  1.00  1.83           N  
ATOM   9364  CA  SER A 622      -4.453 -63.683 -11.113  1.00  1.83           C  
ATOM   9365  C   SER A 622      -4.839 -62.267 -10.649  1.00  1.83           C  
ATOM   9366  O   SER A 622      -5.808 -62.090  -9.888  1.00  1.83           O  
ATOM   9367  CB  SER A 622      -3.535 -64.351 -10.111  1.00  1.83           C  
ATOM   9368  OG  SER A 622      -3.379 -65.713 -10.422  1.00  1.83           O  
ATOM   9369  H   SER A 622      -2.807 -63.653 -12.517  1.00  1.83           H  
ATOM   9370  HA  SER A 622      -5.371 -64.263 -11.163  1.00  1.83           H  
ATOM   9371 1HB  SER A 622      -2.562 -63.860 -10.124  1.00  1.83           H  
ATOM   9372 2HB  SER A 622      -3.941 -64.258  -9.122  1.00  1.83           H  
ATOM   9373  HG  SER A 622      -2.732 -65.738 -11.144  1.00  1.83           H  
ATOM   9374  N   LEU A 623      -4.107 -61.257 -11.112  1.00  1.79           N  
ATOM   9375  CA  LEU A 623      -4.369 -59.877 -10.737  1.00  1.79           C  
ATOM   9376  C   LEU A 623      -5.767 -59.470 -11.208  1.00  1.79           C  
ATOM   9377  O   LEU A 623      -6.211 -59.885 -12.277  1.00  1.79           O  
ATOM   9378  CB  LEU A 623      -3.269 -58.954 -11.292  1.00  1.79           C  
ATOM   9379  CG  LEU A 623      -1.886 -59.058 -10.578  1.00  1.79           C  
ATOM   9380  CD1 LEU A 623      -0.843 -58.290 -11.365  1.00  1.79           C  
ATOM   9381  CD2 LEU A 623      -2.015 -58.496  -9.178  1.00  1.79           C  
ATOM   9382  H   LEU A 623      -3.326 -61.450 -11.731  1.00  1.79           H  
ATOM   9383  HA  LEU A 623      -4.310 -59.837  -9.657  1.00  1.79           H  
ATOM   9384 1HB  LEU A 623      -3.106 -59.227 -12.336  1.00  1.79           H  
ATOM   9385 2HB  LEU A 623      -3.599 -57.922 -11.268  1.00  1.79           H  
ATOM   9386  HG  LEU A 623      -1.581 -60.079 -10.505  1.00  1.79           H  
ATOM   9387 1HD1 LEU A 623       0.118 -58.363 -10.861  1.00  1.79           H  
ATOM   9388 2HD1 LEU A 623      -0.759 -58.715 -12.370  1.00  1.79           H  
ATOM   9389 3HD1 LEU A 623      -1.136 -57.246 -11.438  1.00  1.79           H  
ATOM   9390 1HD2 LEU A 623      -1.055 -58.568  -8.665  1.00  1.79           H  
ATOM   9391 2HD2 LEU A 623      -2.319 -57.452  -9.233  1.00  1.79           H  
ATOM   9392 3HD2 LEU A 623      -2.761 -59.060  -8.631  1.00  1.79           H  
ATOM   9393  N   PRO A 624      -6.475 -58.647 -10.432  1.00  1.72           N  
ATOM   9394  CA  PRO A 624      -7.841 -58.229 -10.646  1.00  1.72           C  
ATOM   9395  C   PRO A 624      -8.166 -57.348 -11.824  1.00  1.72           C  
ATOM   9396  O   PRO A 624      -7.372 -56.505 -12.267  1.00  1.72           O  
ATOM   9397  CB  PRO A 624      -8.129 -57.478  -9.367  1.00  1.72           C  
ATOM   9398  CG  PRO A 624      -6.796 -57.002  -8.872  1.00  1.72           C  
ATOM   9399  CD  PRO A 624      -5.867 -58.072  -9.223  1.00  1.72           C  
ATOM   9400  HA  PRO A 624      -8.464 -59.124 -10.708  1.00  1.72           H  
ATOM   9401 1HB  PRO A 624      -8.852 -56.678  -9.577  1.00  1.72           H  
ATOM   9402 2HB  PRO A 624      -8.590 -58.149  -8.689  1.00  1.72           H  
ATOM   9403 1HG  PRO A 624      -6.531 -56.050  -9.350  1.00  1.72           H  
ATOM   9404 2HG  PRO A 624      -6.832 -56.824  -7.787  1.00  1.72           H  
ATOM   9405 1HD  PRO A 624      -4.891 -57.633  -9.406  1.00  1.72           H  
ATOM   9406 2HD  PRO A 624      -5.866 -58.810  -8.424  1.00  1.72           H  
ATOM   9407  N   ARG A 625      -9.411 -57.504 -12.266  1.00  1.62           N  
ATOM   9408  CA  ARG A 625     -10.023 -56.662 -13.274  1.00  1.62           C  
ATOM   9409  C   ARG A 625     -10.216 -55.286 -12.663  1.00  1.62           C  
ATOM   9410  O   ARG A 625     -10.619 -55.175 -11.497  1.00  1.62           O  
ATOM   9411  CB  ARG A 625     -11.363 -57.220 -13.718  1.00  1.62           C  
ATOM   9412  CG  ARG A 625     -11.999 -56.499 -14.909  1.00  1.62           C  
ATOM   9413  CD  ARG A 625     -13.288 -57.118 -15.312  1.00  1.62           C  
ATOM   9414  NE  ARG A 625     -13.899 -56.412 -16.427  1.00  1.62           N  
ATOM   9415  CZ  ARG A 625     -15.080 -56.740 -16.990  1.00  1.62           C  
ATOM   9416  NH1 ARG A 625     -15.768 -57.763 -16.532  1.00  1.62           N  
ATOM   9417  NH2 ARG A 625     -15.547 -56.032 -18.004  1.00  1.62           N  
ATOM   9418  H   ARG A 625      -9.974 -58.240 -11.855  1.00  1.62           H  
ATOM   9419  HA  ARG A 625      -9.357 -56.583 -14.134  1.00  1.62           H  
ATOM   9420 1HB  ARG A 625     -11.248 -58.270 -13.984  1.00  1.62           H  
ATOM   9421 2HB  ARG A 625     -12.064 -57.166 -12.884  1.00  1.62           H  
ATOM   9422 1HG  ARG A 625     -12.183 -55.464 -14.671  1.00  1.62           H  
ATOM   9423 2HG  ARG A 625     -11.321 -56.553 -15.760  1.00  1.62           H  
ATOM   9424 1HD  ARG A 625     -13.118 -58.151 -15.612  1.00  1.62           H  
ATOM   9425 2HD  ARG A 625     -13.982 -57.093 -14.471  1.00  1.62           H  
ATOM   9426  HE  ARG A 625     -13.402 -55.618 -16.809  1.00  1.62           H  
ATOM   9427 1HH1 ARG A 625     -15.412 -58.306 -15.758  1.00  1.62           H  
ATOM   9428 2HH1 ARG A 625     -16.652 -58.007 -16.955  1.00  1.62           H  
ATOM   9429 1HH2 ARG A 625     -15.019 -55.246 -18.358  1.00  1.62           H  
ATOM   9430 2HH2 ARG A 625     -16.431 -56.277 -18.426  1.00  1.62           H  
ATOM   9431  N   GLN A 626      -9.911 -54.245 -13.434  1.00  1.49           N  
ATOM   9432  CA  GLN A 626     -10.027 -52.874 -12.943  1.00  1.49           C  
ATOM   9433  C   GLN A 626     -10.804 -51.903 -13.867  1.00  1.49           C  
ATOM   9434  O   GLN A 626     -10.183 -51.093 -14.563  1.00  1.49           O  
ATOM   9435  CB  GLN A 626      -8.601 -52.369 -12.702  1.00  1.49           C  
ATOM   9436  CG  GLN A 626      -7.876 -53.097 -11.572  1.00  1.49           C  
ATOM   9437  CD  GLN A 626      -6.413 -52.861 -11.514  1.00  1.49           C  
ATOM   9438  OE1 GLN A 626      -5.925 -51.751 -11.270  1.00  1.49           O  
ATOM   9439  NE2 GLN A 626      -5.675 -53.945 -11.742  1.00  1.49           N  
ATOM   9440  H   GLN A 626      -9.577 -54.408 -14.374  1.00  1.49           H  
ATOM   9441  HA  GLN A 626     -10.531 -52.910 -11.987  1.00  1.49           H  
ATOM   9442 1HB  GLN A 626      -8.014 -52.472 -13.611  1.00  1.49           H  
ATOM   9443 2HB  GLN A 626      -8.629 -51.334 -12.439  1.00  1.49           H  
ATOM   9444 1HG  GLN A 626      -8.292 -52.727 -10.662  1.00  1.49           H  
ATOM   9445 2HG  GLN A 626      -8.021 -54.157 -11.631  1.00  1.49           H  
ATOM   9446 1HE2 GLN A 626      -4.679 -53.889 -11.728  1.00  1.49           H  
ATOM   9447 2HE2 GLN A 626      -6.143 -54.846 -11.937  1.00  1.49           H  
ATOM   9448  N   PRO A 627     -12.159 -51.967 -13.919  1.00  1.36           N  
ATOM   9449  CA  PRO A 627     -13.033 -51.142 -14.752  1.00  1.36           C  
ATOM   9450  C   PRO A 627     -12.912 -49.663 -14.413  1.00  1.36           C  
ATOM   9451  O   PRO A 627     -12.631 -49.292 -13.267  1.00  1.36           O  
ATOM   9452  CB  PRO A 627     -14.435 -51.651 -14.392  1.00  1.36           C  
ATOM   9453  CG  PRO A 627     -14.217 -53.042 -13.850  1.00  1.36           C  
ATOM   9454  CD  PRO A 627     -12.914 -52.945 -13.103  1.00  1.36           C  
ATOM   9455  HA  PRO A 627     -12.812 -51.311 -15.814  1.00  1.36           H  
ATOM   9456 1HB  PRO A 627     -14.904 -50.971 -13.663  1.00  1.36           H  
ATOM   9457 2HB  PRO A 627     -15.070 -51.634 -15.291  1.00  1.36           H  
ATOM   9458 1HG  PRO A 627     -15.054 -53.331 -13.196  1.00  1.36           H  
ATOM   9459 2HG  PRO A 627     -14.185 -53.771 -14.669  1.00  1.36           H  
ATOM   9460 1HD  PRO A 627     -13.107 -52.540 -12.114  1.00  1.36           H  
ATOM   9461 2HD  PRO A 627     -12.468 -53.901 -13.054  1.00  1.36           H  
ATOM   9462  N   GLN A 628     -13.137 -48.802 -15.404  1.00  1.23           N  
ATOM   9463  CA  GLN A 628     -13.081 -47.372 -15.123  1.00  1.23           C  
ATOM   9464  C   GLN A 628     -14.433 -46.834 -14.651  1.00  1.23           C  
ATOM   9465  O   GLN A 628     -15.479 -47.166 -15.217  1.00  1.23           O  
ATOM   9466  CB  GLN A 628     -12.651 -46.604 -16.365  1.00  1.23           C  
ATOM   9467  CG  GLN A 628     -11.279 -46.901 -16.863  1.00  1.23           C  
ATOM   9468  CD  GLN A 628     -10.956 -46.082 -18.087  1.00  1.23           C  
ATOM   9469  OE1 GLN A 628     -10.249 -45.063 -17.992  1.00  1.23           O  
ATOM   9470  NE2 GLN A 628     -11.479 -46.497 -19.243  1.00  1.23           N  
ATOM   9471  H   GLN A 628     -13.365 -49.124 -16.360  1.00  1.23           H  
ATOM   9472  HA  GLN A 628     -12.355 -47.194 -14.336  1.00  1.23           H  
ATOM   9473 1HB  GLN A 628     -13.330 -46.847 -17.187  1.00  1.23           H  
ATOM   9474 2HB  GLN A 628     -12.723 -45.539 -16.163  1.00  1.23           H  
ATOM   9475 1HG  GLN A 628     -10.560 -46.662 -16.088  1.00  1.23           H  
ATOM   9476 2HG  GLN A 628     -11.221 -47.960 -17.128  1.00  1.23           H  
ATOM   9477 1HE2 GLN A 628     -11.310 -45.993 -20.079  1.00  1.23           H  
ATOM   9478 2HE2 GLN A 628     -12.097 -47.333 -19.288  1.00  1.23           H  
ATOM   9479  N   HIS A 629     -14.396 -45.969 -13.649  1.00  1.13           N  
ATOM   9480  CA  HIS A 629     -15.596 -45.341 -13.122  1.00  1.13           C  
ATOM   9481  C   HIS A 629     -15.494 -43.834 -13.005  1.00  1.13           C  
ATOM   9482  O   HIS A 629     -14.422 -43.276 -12.757  1.00  1.13           O  
ATOM   9483  CB  HIS A 629     -15.945 -45.922 -11.746  1.00  1.13           C  
ATOM   9484  CG  HIS A 629     -16.457 -47.344 -11.777  1.00  1.13           C  
ATOM   9485  ND1 HIS A 629     -17.805 -47.633 -11.773  1.00  1.13           N  
ATOM   9486  CD2 HIS A 629     -15.822 -48.536 -11.840  1.00  1.13           C  
ATOM   9487  CE1 HIS A 629     -17.977 -48.935 -11.810  1.00  1.13           C  
ATOM   9488  NE2 HIS A 629     -16.794 -49.515 -11.842  1.00  1.13           N  
ATOM   9489  H   HIS A 629     -13.506 -45.755 -13.203  1.00  1.13           H  
ATOM   9490  HA  HIS A 629     -16.424 -45.553 -13.787  1.00  1.13           H  
ATOM   9491 1HB  HIS A 629     -15.062 -45.886 -11.111  1.00  1.13           H  
ATOM   9492 2HB  HIS A 629     -16.710 -45.295 -11.277  1.00  1.13           H  
ATOM   9493  HD1 HIS A 629     -18.552 -46.963 -11.722  1.00  1.13           H  
ATOM   9494  HD2 HIS A 629     -14.773 -48.807 -11.881  1.00  1.13           H  
ATOM   9495  HE1 HIS A 629     -18.981 -49.357 -11.809  1.00  1.13           H  
ATOM   9496  N   VAL A 630     -16.638 -43.178 -13.143  1.00  1.06           N  
ATOM   9497  CA  VAL A 630     -16.731 -41.743 -12.946  1.00  1.06           C  
ATOM   9498  C   VAL A 630     -17.466 -41.598 -11.638  1.00  1.06           C  
ATOM   9499  O   VAL A 630     -18.506 -42.224 -11.440  1.00  1.06           O  
ATOM   9500  CB  VAL A 630     -17.574 -41.042 -14.033  1.00  1.06           C  
ATOM   9501  CG1 VAL A 630     -17.592 -39.513 -13.782  1.00  1.06           C  
ATOM   9502  CG2 VAL A 630     -17.101 -41.433 -15.428  1.00  1.06           C  
ATOM   9503  H   VAL A 630     -17.474 -43.710 -13.367  1.00  1.06           H  
ATOM   9504  HA  VAL A 630     -15.743 -41.300 -12.867  1.00  1.06           H  
ATOM   9505  HB  VAL A 630     -18.594 -41.365 -13.927  1.00  1.06           H  
ATOM   9506 1HG1 VAL A 630     -18.227 -39.031 -14.523  1.00  1.06           H  
ATOM   9507 2HG1 VAL A 630     -17.983 -39.307 -12.786  1.00  1.06           H  
ATOM   9508 3HG1 VAL A 630     -16.584 -39.113 -13.857  1.00  1.06           H  
ATOM   9509 1HG2 VAL A 630     -17.742 -40.961 -16.166  1.00  1.06           H  
ATOM   9510 2HG2 VAL A 630     -16.083 -41.135 -15.599  1.00  1.06           H  
ATOM   9511 3HG2 VAL A 630     -17.182 -42.509 -15.522  1.00  1.06           H  
ATOM   9512  N   ALA A 631     -16.961 -40.808 -10.726  1.00  1.02           N  
ATOM   9513  CA  ALA A 631     -17.659 -40.717  -9.464  1.00  1.02           C  
ATOM   9514  C   ALA A 631     -17.648 -39.342  -8.908  1.00  1.02           C  
ATOM   9515  O   ALA A 631     -16.833 -38.495  -9.267  1.00  1.02           O  
ATOM   9516  CB  ALA A 631     -17.057 -41.646  -8.432  1.00  1.02           C  
ATOM   9517  H   ALA A 631     -16.096 -40.308 -10.898  1.00  1.02           H  
ATOM   9518  HA  ALA A 631     -18.690 -40.986  -9.644  1.00  1.02           H  
ATOM   9519 1HB  ALA A 631     -17.624 -41.576  -7.502  1.00  1.02           H  
ATOM   9520 2HB  ALA A 631     -17.098 -42.668  -8.799  1.00  1.02           H  
ATOM   9521 3HB  ALA A 631     -16.050 -41.364  -8.261  1.00  1.02           H  
ATOM   9522  N   ALA A 632     -18.584 -39.114  -8.018  1.00  1.02           N  
ATOM   9523  CA  ALA A 632     -18.650 -37.836  -7.372  1.00  1.02           C  
ATOM   9524  C   ALA A 632     -19.178 -37.937  -5.989  1.00  1.02           C  
ATOM   9525  O   ALA A 632     -20.035 -38.778  -5.708  1.00  1.02           O  
ATOM   9526  CB  ALA A 632     -19.544 -36.938  -8.166  1.00  1.02           C  
ATOM   9527  H   ALA A 632     -19.250 -39.856  -7.808  1.00  1.02           H  
ATOM   9528  HA  ALA A 632     -17.645 -37.430  -7.327  1.00  1.02           H  
ATOM   9529 1HB  ALA A 632     -19.560 -35.962  -7.709  1.00  1.02           H  
ATOM   9530 2HB  ALA A 632     -19.137 -36.895  -9.116  1.00  1.02           H  
ATOM   9531 3HB  ALA A 632     -20.547 -37.340  -8.210  1.00  1.02           H  
ATOM   9532  N   VAL A 633     -18.673 -37.077  -5.125  1.00  1.04           N  
ATOM   9533  CA  VAL A 633     -19.209 -37.000  -3.789  1.00  1.04           C  
ATOM   9534  C   VAL A 633     -19.391 -35.501  -3.583  1.00  1.04           C  
ATOM   9535  O   VAL A 633     -18.416 -34.765  -3.648  1.00  1.04           O  
ATOM   9536  CB  VAL A 633     -18.249 -37.622  -2.781  1.00  1.04           C  
ATOM   9537  CG1 VAL A 633     -18.889 -37.625  -1.462  1.00  1.04           C  
ATOM   9538  CG2 VAL A 633     -17.892 -38.997  -3.185  1.00  1.04           C  
ATOM   9539  H   VAL A 633     -17.957 -36.419  -5.444  1.00  1.04           H  
ATOM   9540  HA  VAL A 633     -20.167 -37.501  -3.737  1.00  1.04           H  
ATOM   9541  HB  VAL A 633     -17.349 -37.012  -2.718  1.00  1.04           H  
ATOM   9542 1HG1 VAL A 633     -18.217 -38.036  -0.712  1.00  1.04           H  
ATOM   9543 2HG1 VAL A 633     -19.143 -36.650  -1.239  1.00  1.04           H  
ATOM   9544 3HG1 VAL A 633     -19.796 -38.223  -1.502  1.00  1.04           H  
ATOM   9545 1HG2 VAL A 633     -17.220 -39.432  -2.445  1.00  1.04           H  
ATOM   9546 2HG2 VAL A 633     -18.807 -39.575  -3.244  1.00  1.04           H  
ATOM   9547 3HG2 VAL A 633     -17.409 -38.989  -4.151  1.00  1.04           H  
ATOM   9548  N   LEU A 634     -20.614 -35.036  -3.388  1.00  1.08           N  
ATOM   9549  CA  LEU A 634     -20.845 -33.600  -3.382  1.00  1.08           C  
ATOM   9550  C   LEU A 634     -21.222 -33.027  -2.017  1.00  1.08           C  
ATOM   9551  O   LEU A 634     -22.273 -33.364  -1.452  1.00  1.08           O  
ATOM   9552  CB  LEU A 634     -21.951 -33.300  -4.410  1.00  1.08           C  
ATOM   9553  CG  LEU A 634     -21.709 -33.914  -5.811  1.00  1.08           C  
ATOM   9554  CD1 LEU A 634     -22.884 -33.583  -6.735  1.00  1.08           C  
ATOM   9555  CD2 LEU A 634     -20.428 -33.409  -6.374  1.00  1.08           C  
ATOM   9556  H   LEU A 634     -21.376 -35.687  -3.276  1.00  1.08           H  
ATOM   9557  HA  LEU A 634     -19.928 -33.111  -3.705  1.00  1.08           H  
ATOM   9558 1HB  LEU A 634     -22.900 -33.679  -4.030  1.00  1.08           H  
ATOM   9559 2HB  LEU A 634     -22.027 -32.222  -4.536  1.00  1.08           H  
ATOM   9560  HG  LEU A 634     -21.652 -35.002  -5.715  1.00  1.08           H  
ATOM   9561 1HD1 LEU A 634     -22.717 -34.039  -7.713  1.00  1.08           H  
ATOM   9562 2HD1 LEU A 634     -23.802 -33.974  -6.302  1.00  1.08           H  
ATOM   9563 3HD1 LEU A 634     -22.971 -32.502  -6.852  1.00  1.08           H  
ATOM   9564 1HD2 LEU A 634     -20.278 -33.860  -7.321  1.00  1.08           H  
ATOM   9565 2HD2 LEU A 634     -20.495 -32.346  -6.484  1.00  1.08           H  
ATOM   9566 3HD2 LEU A 634     -19.595 -33.660  -5.727  1.00  1.08           H  
ATOM   9567  N   ALA A 635     -20.364 -32.143  -1.489  1.00  1.14           N  
ATOM   9568  CA  ALA A 635     -20.592 -31.524  -0.171  1.00  1.14           C  
ATOM   9569  C   ALA A 635     -20.517 -30.001  -0.217  1.00  1.14           C  
ATOM   9570  O   ALA A 635     -20.138 -29.369   0.770  1.00  1.14           O  
ATOM   9571  CB  ALA A 635     -19.580 -32.011   0.849  1.00  1.14           C  
ATOM   9572  H   ALA A 635     -19.516 -31.922  -2.004  1.00  1.14           H  
ATOM   9573  HA  ALA A 635     -21.593 -31.802   0.163  1.00  1.14           H  
ATOM   9574 1HB  ALA A 635     -19.794 -31.560   1.817  1.00  1.14           H  
ATOM   9575 2HB  ALA A 635     -19.646 -33.086   0.936  1.00  1.14           H  
ATOM   9576 3HB  ALA A 635     -18.583 -31.729   0.532  1.00  1.14           H  
ATOM   9577  N   GLY A 636     -20.834 -29.416  -1.361  1.00  1.22           N  
ATOM   9578  CA  GLY A 636     -20.816 -27.963  -1.495  1.00  1.22           C  
ATOM   9579  C   GLY A 636     -22.217 -27.399  -1.314  1.00  1.22           C  
ATOM   9580  O   GLY A 636     -23.127 -28.143  -0.922  1.00  1.22           O  
ATOM   9581  H   GLY A 636     -21.141 -29.993  -2.130  1.00  1.22           H  
ATOM   9582 1HA  GLY A 636     -20.138 -27.524  -0.763  1.00  1.22           H  
ATOM   9583 2HA  GLY A 636     -20.453 -27.711  -2.488  1.00  1.22           H  
ATOM   9584  N   LEU A 637     -22.403 -26.103  -1.607  1.00  1.33           N  
ATOM   9585  CA  LEU A 637     -23.728 -25.513  -1.515  1.00  1.33           C  
ATOM   9586  C   LEU A 637     -24.369 -25.430  -2.887  1.00  1.33           C  
ATOM   9587  O   LEU A 637     -23.688 -25.390  -3.916  1.00  1.33           O  
ATOM   9588  CB  LEU A 637     -23.697 -24.103  -0.914  1.00  1.33           C  
ATOM   9589  CG  LEU A 637     -23.123 -23.953   0.490  1.00  1.33           C  
ATOM   9590  CD1 LEU A 637     -23.109 -22.471   0.852  1.00  1.33           C  
ATOM   9591  CD2 LEU A 637     -23.970 -24.750   1.477  1.00  1.33           C  
ATOM   9592  H   LEU A 637     -21.639 -25.470  -1.879  1.00  1.33           H  
ATOM   9593  HA  LEU A 637     -24.349 -26.135  -0.891  1.00  1.33           H  
ATOM   9594 1HB  LEU A 637     -23.140 -23.450  -1.578  1.00  1.33           H  
ATOM   9595 2HB  LEU A 637     -24.715 -23.739  -0.880  1.00  1.33           H  
ATOM   9596  HG  LEU A 637     -22.098 -24.318   0.506  1.00  1.33           H  
ATOM   9597 1HD1 LEU A 637     -22.693 -22.343   1.849  1.00  1.33           H  
ATOM   9598 2HD1 LEU A 637     -22.490 -21.940   0.125  1.00  1.33           H  
ATOM   9599 3HD1 LEU A 637     -24.126 -22.079   0.826  1.00  1.33           H  
ATOM   9600 1HD2 LEU A 637     -23.561 -24.640   2.479  1.00  1.33           H  
ATOM   9601 2HD2 LEU A 637     -24.986 -24.375   1.462  1.00  1.33           H  
ATOM   9602 3HD2 LEU A 637     -23.956 -25.793   1.194  1.00  1.33           H  
ATOM   9603  N   ARG A 638     -25.684 -25.416  -2.894  1.00  1.47           N  
ATOM   9604  CA  ARG A 638     -26.455 -25.181  -4.091  1.00  1.47           C  
ATOM   9605  C   ARG A 638     -26.670 -23.677  -4.135  1.00  1.47           C  
ATOM   9606  O   ARG A 638     -26.382 -23.009  -5.129  1.00  1.47           O  
ATOM   9607  CB  ARG A 638     -27.787 -25.886  -4.034  1.00  1.47           C  
ATOM   9608  CG  ARG A 638     -28.543 -25.886  -5.331  1.00  1.47           C  
ATOM   9609  CD  ARG A 638     -29.808 -26.647  -5.234  1.00  1.47           C  
ATOM   9610  NE  ARG A 638     -30.405 -26.834  -6.543  1.00  1.47           N  
ATOM   9611  CZ  ARG A 638     -31.263 -25.992  -7.149  1.00  1.47           C  
ATOM   9612  NH1 ARG A 638     -31.652 -24.887  -6.545  1.00  1.47           N  
ATOM   9613  NH2 ARG A 638     -31.713 -26.279  -8.357  1.00  1.47           N  
ATOM   9614  H   ARG A 638     -26.164 -25.507  -2.014  1.00  1.47           H  
ATOM   9615  HA  ARG A 638     -25.894 -25.505  -4.967  1.00  1.47           H  
ATOM   9616 1HB  ARG A 638     -27.642 -26.909  -3.743  1.00  1.47           H  
ATOM   9617 2HB  ARG A 638     -28.420 -25.426  -3.275  1.00  1.47           H  
ATOM   9618 1HG  ARG A 638     -28.770 -24.861  -5.623  1.00  1.47           H  
ATOM   9619 2HG  ARG A 638     -27.932 -26.360  -6.103  1.00  1.47           H  
ATOM   9620 1HD  ARG A 638     -29.620 -27.625  -4.798  1.00  1.47           H  
ATOM   9621 2HD  ARG A 638     -30.516 -26.105  -4.608  1.00  1.47           H  
ATOM   9622  HE  ARG A 638     -30.105 -27.687  -7.056  1.00  1.47           H  
ATOM   9623 1HH1 ARG A 638     -31.303 -24.669  -5.622  1.00  1.47           H  
ATOM   9624 2HH1 ARG A 638     -32.294 -24.259  -7.005  1.00  1.47           H  
ATOM   9625 1HH2 ARG A 638     -31.408 -27.131  -8.818  1.00  1.47           H  
ATOM   9626 2HH2 ARG A 638     -32.352 -25.655  -8.819  1.00  1.47           H  
ATOM   9627  N   GLU A 639     -27.203 -23.161  -3.028  1.00  1.66           N  
ATOM   9628  CA  GLU A 639     -27.404 -21.733  -2.850  1.00  1.66           C  
ATOM   9629  C   GLU A 639     -26.223 -21.206  -2.039  1.00  1.66           C  
ATOM   9630  O   GLU A 639     -26.045 -21.649  -0.906  1.00  1.66           O  
ATOM   9631  CB  GLU A 639     -28.696 -21.432  -2.089  1.00  1.66           C  
ATOM   9632  CG  GLU A 639     -28.938 -19.947  -1.831  1.00  1.66           C  
ATOM   9633  CD  GLU A 639     -30.135 -19.680  -0.947  1.00  1.66           C  
ATOM   9634  OE1 GLU A 639     -31.128 -20.351  -1.089  1.00  1.66           O  
ATOM   9635  OE2 GLU A 639     -30.023 -18.839  -0.079  1.00  1.66           O  
ATOM   9636  H   GLU A 639     -27.394 -23.792  -2.252  1.00  1.66           H  
ATOM   9637  HA  GLU A 639     -27.459 -21.274  -3.831  1.00  1.66           H  
ATOM   9638 1HB  GLU A 639     -29.546 -21.826  -2.643  1.00  1.66           H  
ATOM   9639 2HB  GLU A 639     -28.680 -21.921  -1.147  1.00  1.66           H  
ATOM   9640 1HG  GLU A 639     -28.056 -19.520  -1.359  1.00  1.66           H  
ATOM   9641 2HG  GLU A 639     -29.076 -19.444  -2.785  1.00  1.66           H  
ATOM   9642  N   PRO A 640     -25.415 -20.272  -2.541  1.00  1.88           N  
ATOM   9643  CA  PRO A 640     -24.274 -19.725  -1.841  1.00  1.88           C  
ATOM   9644  C   PRO A 640     -24.758 -18.823  -0.721  1.00  1.88           C  
ATOM   9645  O   PRO A 640     -25.850 -18.257  -0.805  1.00  1.88           O  
ATOM   9646  CB  PRO A 640     -23.535 -18.964  -2.941  1.00  1.88           C  
ATOM   9647  CG  PRO A 640     -24.618 -18.562  -3.921  1.00  1.88           C  
ATOM   9648  CD  PRO A 640     -25.635 -19.703  -3.884  1.00  1.88           C  
ATOM   9649  HA  PRO A 640     -23.660 -20.548  -1.453  1.00  1.88           H  
ATOM   9650 1HB  PRO A 640     -23.007 -18.100  -2.505  1.00  1.88           H  
ATOM   9651 2HB  PRO A 640     -22.764 -19.616  -3.390  1.00  1.88           H  
ATOM   9652 1HG  PRO A 640     -25.053 -17.600  -3.622  1.00  1.88           H  
ATOM   9653 2HG  PRO A 640     -24.185 -18.419  -4.923  1.00  1.88           H  
ATOM   9654 1HD  PRO A 640     -26.640 -19.265  -3.971  1.00  1.88           H  
ATOM   9655 2HD  PRO A 640     -25.425 -20.456  -4.670  1.00  1.88           H  
ATOM   9656  N   ARG A 641     -23.930 -18.603   0.289  1.00  2.10           N  
ATOM   9657  CA  ARG A 641     -24.327 -17.692   1.367  1.00  2.10           C  
ATOM   9658  C   ARG A 641     -24.169 -16.228   0.966  1.00  2.10           C  
ATOM   9659  O   ARG A 641     -23.235 -15.542   1.389  1.00  2.10           O  
ATOM   9660  CB  ARG A 641     -23.512 -17.955   2.624  1.00  2.10           C  
ATOM   9661  CG  ARG A 641     -23.862 -17.043   3.797  1.00  2.10           C  
ATOM   9662  CD  ARG A 641     -23.182 -17.450   5.069  1.00  2.10           C  
ATOM   9663  NE  ARG A 641     -23.687 -18.722   5.575  1.00  2.10           N  
ATOM   9664  CZ  ARG A 641     -23.203 -19.372   6.649  1.00  2.10           C  
ATOM   9665  NH1 ARG A 641     -22.203 -18.861   7.341  1.00  2.10           N  
ATOM   9666  NH2 ARG A 641     -23.737 -20.527   7.007  1.00  2.10           N  
ATOM   9667  H   ARG A 641     -23.039 -19.075   0.330  1.00  2.10           H  
ATOM   9668  HA  ARG A 641     -25.379 -17.866   1.602  1.00  2.10           H  
ATOM   9669 1HB  ARG A 641     -23.663 -18.983   2.945  1.00  2.10           H  
ATOM   9670 2HB  ARG A 641     -22.454 -17.829   2.406  1.00  2.10           H  
ATOM   9671 1HG  ARG A 641     -23.561 -16.023   3.560  1.00  2.10           H  
ATOM   9672 2HG  ARG A 641     -24.934 -17.065   3.951  1.00  2.10           H  
ATOM   9673 1HD  ARG A 641     -22.114 -17.554   4.892  1.00  2.10           H  
ATOM   9674 2HD  ARG A 641     -23.352 -16.691   5.830  1.00  2.10           H  
ATOM   9675  HE  ARG A 641     -24.468 -19.162   5.069  1.00  2.10           H  
ATOM   9676 1HH1 ARG A 641     -21.798 -17.977   7.065  1.00  2.10           H  
ATOM   9677 2HH1 ARG A 641     -21.842 -19.351   8.147  1.00  2.10           H  
ATOM   9678 1HH2 ARG A 641     -24.505 -20.920   6.465  1.00  2.10           H  
ATOM   9679 2HH2 ARG A 641     -23.381 -21.021   7.808  1.00  2.10           H  
ATOM   9680  N   GLY A 642     -25.075 -15.781   0.103  1.00  2.29           N  
ATOM   9681  CA  GLY A 642     -25.076 -14.427  -0.426  1.00  2.29           C  
ATOM   9682  C   GLY A 642     -25.945 -13.502   0.429  1.00  2.29           C  
ATOM   9683  O   GLY A 642     -26.524 -13.927   1.426  1.00  2.29           O  
ATOM   9684  H   GLY A 642     -25.782 -16.454  -0.194  1.00  2.29           H  
ATOM   9685 1HA  GLY A 642     -24.051 -14.067  -0.453  1.00  2.29           H  
ATOM   9686 2HA  GLY A 642     -25.446 -14.455  -1.450  1.00  2.29           H  
ATOM   9687  N   PRO A 643     -26.133 -12.243   0.012  1.00  2.37           N  
ATOM   9688  CA  PRO A 643     -26.939 -11.217   0.666  1.00  2.37           C  
ATOM   9689  C   PRO A 643     -28.388 -11.635   0.938  1.00  2.37           C  
ATOM   9690  O   PRO A 643     -29.040 -11.085   1.825  1.00  2.37           O  
ATOM   9691  CB  PRO A 643     -26.906 -10.087  -0.370  1.00  2.37           C  
ATOM   9692  CG  PRO A 643     -25.601 -10.278  -1.105  1.00  2.37           C  
ATOM   9693  CD  PRO A 643     -25.395 -11.770  -1.170  1.00  2.37           C  
ATOM   9694  HA  PRO A 643     -26.447 -10.909   1.596  1.00  2.37           H  
ATOM   9695 1HB  PRO A 643     -27.786 -10.158  -1.028  1.00  2.37           H  
ATOM   9696 2HB  PRO A 643     -26.966  -9.116   0.140  1.00  2.37           H  
ATOM   9697 1HG  PRO A 643     -25.670  -9.824  -2.106  1.00  2.37           H  
ATOM   9698 2HG  PRO A 643     -24.791  -9.756  -0.576  1.00  2.37           H  
ATOM   9699 1HD  PRO A 643     -25.796 -12.188  -2.072  1.00  2.37           H  
ATOM   9700 2HD  PRO A 643     -24.321 -11.960  -1.069  1.00  2.37           H  
ATOM   9701  N   TRP A 644     -28.895 -12.585   0.163  1.00  2.32           N  
ATOM   9702  CA  TRP A 644     -30.263 -13.061   0.290  1.00  2.32           C  
ATOM   9703  C   TRP A 644     -30.495 -14.231   1.259  1.00  2.32           C  
ATOM   9704  O   TRP A 644     -31.647 -14.608   1.481  1.00  2.32           O  
ATOM   9705  CB  TRP A 644     -30.749 -13.472  -1.090  1.00  2.32           C  
ATOM   9706  CG  TRP A 644     -29.741 -14.313  -1.799  1.00  2.32           C  
ATOM   9707  CD1 TRP A 644     -29.557 -15.657  -1.699  1.00  2.32           C  
ATOM   9708  CD2 TRP A 644     -28.762 -13.844  -2.748  1.00  2.32           C  
ATOM   9709  NE1 TRP A 644     -28.528 -16.053  -2.515  1.00  2.32           N  
ATOM   9710  CE2 TRP A 644     -28.029 -14.958  -3.162  1.00  2.32           C  
ATOM   9711  CE3 TRP A 644     -28.457 -12.586  -3.275  1.00  2.32           C  
ATOM   9712  CZ2 TRP A 644     -27.000 -14.856  -4.081  1.00  2.32           C  
ATOM   9713  CZ3 TRP A 644     -27.433 -12.482  -4.201  1.00  2.32           C  
ATOM   9714  CH2 TRP A 644     -26.720 -13.588  -4.592  1.00  2.32           C  
ATOM   9715  H   TRP A 644     -28.315 -13.003  -0.544  1.00  2.32           H  
ATOM   9716  HA  TRP A 644     -30.869 -12.223   0.630  1.00  2.32           H  
ATOM   9717 1HB  TRP A 644     -31.677 -14.038  -1.003  1.00  2.32           H  
ATOM   9718 2HB  TRP A 644     -30.954 -12.586  -1.692  1.00  2.32           H  
ATOM   9719  HD1 TRP A 644     -30.138 -16.327  -1.060  1.00  2.32           H  
ATOM   9720  HE1 TRP A 644     -28.204 -17.008  -2.611  1.00  2.32           H  
ATOM   9721  HE3 TRP A 644     -29.019 -11.704  -2.967  1.00  2.32           H  
ATOM   9722  HZ2 TRP A 644     -26.427 -15.723  -4.406  1.00  2.32           H  
ATOM   9723  HZ3 TRP A 644     -27.202 -11.495  -4.604  1.00  2.32           H  
ATOM   9724  HH2 TRP A 644     -25.916 -13.469  -5.320  1.00  2.32           H  
ATOM   9725  N   GLY A 645     -29.442 -14.814   1.839  1.00  2.17           N  
ATOM   9726  CA  GLY A 645     -29.697 -15.945   2.733  1.00  2.17           C  
ATOM   9727  C   GLY A 645     -28.443 -16.663   3.249  1.00  2.17           C  
ATOM   9728  O   GLY A 645     -27.336 -16.403   2.800  1.00  2.17           O  
ATOM   9729  H   GLY A 645     -28.492 -14.480   1.667  1.00  2.17           H  
ATOM   9730 1HA  GLY A 645     -30.287 -15.585   3.574  1.00  2.17           H  
ATOM   9731 2HA  GLY A 645     -30.317 -16.658   2.189  1.00  2.17           H  
ATOM   9732  N   PRO A 646     -28.606 -17.613   4.192  1.00  1.96           N  
ATOM   9733  CA  PRO A 646     -27.556 -18.416   4.812  1.00  1.96           C  
ATOM   9734  C   PRO A 646     -26.899 -19.414   3.862  1.00  1.96           C  
ATOM   9735  O   PRO A 646     -25.787 -19.885   4.116  1.00  1.96           O  
ATOM   9736  CB  PRO A 646     -28.319 -19.160   5.912  1.00  1.96           C  
ATOM   9737  CG  PRO A 646     -29.748 -19.220   5.423  1.00  1.96           C  
ATOM   9738  CD  PRO A 646     -29.965 -17.925   4.676  1.00  1.96           C  
ATOM   9739  HA  PRO A 646     -26.806 -17.746   5.254  1.00  1.96           H  
ATOM   9740 1HB  PRO A 646     -27.883 -20.163   6.045  1.00  1.96           H  
ATOM   9741 2HB  PRO A 646     -28.211 -18.633   6.869  1.00  1.96           H  
ATOM   9742 1HG  PRO A 646     -29.877 -20.110   4.778  1.00  1.96           H  
ATOM   9743 2HG  PRO A 646     -30.434 -19.346   6.273  1.00  1.96           H  
ATOM   9744 1HD  PRO A 646     -30.659 -18.113   3.848  1.00  1.96           H  
ATOM   9745 2HD  PRO A 646     -30.326 -17.142   5.360  1.00  1.96           H  
ATOM   9746  N   GLY A 647     -27.573 -19.717   2.762  1.00  1.76           N  
ATOM   9747  CA  GLY A 647     -27.091 -20.696   1.809  1.00  1.76           C  
ATOM   9748  C   GLY A 647     -27.716 -22.055   2.103  1.00  1.76           C  
ATOM   9749  O   GLY A 647     -28.184 -22.310   3.219  1.00  1.76           O  
ATOM   9750  H   GLY A 647     -28.465 -19.285   2.573  1.00  1.76           H  
ATOM   9751 1HA  GLY A 647     -27.364 -20.375   0.803  1.00  1.76           H  
ATOM   9752 2HA  GLY A 647     -26.006 -20.761   1.845  1.00  1.76           H  
ATOM   9753  N   ARG A 648     -27.756 -22.909   1.089  1.00  1.58           N  
ATOM   9754  CA  ARG A 648     -28.350 -24.244   1.196  1.00  1.58           C  
ATOM   9755  C   ARG A 648     -27.458 -25.289   0.532  1.00  1.58           C  
ATOM   9756  O   ARG A 648     -26.993 -25.042  -0.578  1.00  1.58           O  
ATOM   9757  CB  ARG A 648     -29.701 -24.297   0.489  1.00  1.58           C  
ATOM   9758  CG  ARG A 648     -30.816 -23.449   1.061  1.00  1.58           C  
ATOM   9759  CD  ARG A 648     -32.020 -23.541   0.195  1.00  1.58           C  
ATOM   9760  NE  ARG A 648     -32.507 -24.920   0.106  1.00  1.58           N  
ATOM   9761  CZ  ARG A 648     -33.496 -25.344  -0.707  1.00  1.58           C  
ATOM   9762  NH1 ARG A 648     -34.126 -24.492  -1.488  1.00  1.58           N  
ATOM   9763  NH2 ARG A 648     -33.825 -26.625  -0.722  1.00  1.58           N  
ATOM   9764  H   ARG A 648     -27.321 -22.594   0.223  1.00  1.58           H  
ATOM   9765  HA  ARG A 648     -28.486 -24.453   2.253  1.00  1.58           H  
ATOM   9766 1HB  ARG A 648     -29.574 -24.002  -0.547  1.00  1.58           H  
ATOM   9767 2HB  ARG A 648     -30.060 -25.320   0.475  1.00  1.58           H  
ATOM   9768 1HG  ARG A 648     -31.067 -23.786   2.065  1.00  1.58           H  
ATOM   9769 2HG  ARG A 648     -30.505 -22.400   1.088  1.00  1.58           H  
ATOM   9770 1HD  ARG A 648     -32.815 -22.917   0.601  1.00  1.58           H  
ATOM   9771 2HD  ARG A 648     -31.767 -23.196  -0.811  1.00  1.58           H  
ATOM   9772  HE  ARG A 648     -32.047 -25.617   0.680  1.00  1.58           H  
ATOM   9773 1HH1 ARG A 648     -33.872 -23.511  -1.476  1.00  1.58           H  
ATOM   9774 2HH1 ARG A 648     -34.864 -24.817  -2.095  1.00  1.58           H  
ATOM   9775 1HH2 ARG A 648     -33.331 -27.283  -0.127  1.00  1.58           H  
ATOM   9776 2HH2 ARG A 648     -34.554 -26.962  -1.334  1.00  1.58           H  
ATOM   9777  N   PRO A 649     -27.326 -26.505   1.097  1.00  1.47           N  
ATOM   9778  CA  PRO A 649     -26.508 -27.612   0.611  1.00  1.47           C  
ATOM   9779  C   PRO A 649     -27.041 -28.233  -0.663  1.00  1.47           C  
ATOM   9780  O   PRO A 649     -28.239 -28.169  -0.938  1.00  1.47           O  
ATOM   9781  CB  PRO A 649     -26.583 -28.619   1.762  1.00  1.47           C  
ATOM   9782  CG  PRO A 649     -27.884 -28.322   2.455  1.00  1.47           C  
ATOM   9783  CD  PRO A 649     -28.061 -26.823   2.344  1.00  1.47           C  
ATOM   9784  HA  PRO A 649     -25.477 -27.299   0.483  1.00  1.47           H  
ATOM   9785 1HB  PRO A 649     -26.551 -29.644   1.348  1.00  1.47           H  
ATOM   9786 2HB  PRO A 649     -25.703 -28.511   2.414  1.00  1.47           H  
ATOM   9787 1HG  PRO A 649     -28.695 -28.881   1.963  1.00  1.47           H  
ATOM   9788 2HG  PRO A 649     -27.844 -28.674   3.496  1.00  1.47           H  
ATOM   9789 1HD  PRO A 649     -29.133 -26.611   2.254  1.00  1.47           H  
ATOM   9790 2HD  PRO A 649     -27.597 -26.323   3.211  1.00  1.47           H  
ATOM   9791  N   VAL A 650     -26.144 -28.868  -1.416  1.00  1.40           N  
ATOM   9792  CA  VAL A 650     -26.534 -29.642  -2.602  1.00  1.40           C  
ATOM   9793  C   VAL A 650     -27.404 -30.841  -2.248  1.00  1.40           C  
ATOM   9794  O   VAL A 650     -27.241 -31.453  -1.190  1.00  1.40           O  
ATOM   9795  CB  VAL A 650     -25.296 -30.127  -3.370  1.00  1.40           C  
ATOM   9796  CG1 VAL A 650     -24.527 -28.942  -3.901  1.00  1.40           C  
ATOM   9797  CG2 VAL A 650     -24.416 -30.969  -2.439  1.00  1.40           C  
ATOM   9798  H   VAL A 650     -25.155 -28.805  -1.161  1.00  1.40           H  
ATOM   9799  HA  VAL A 650     -27.110 -29.001  -3.264  1.00  1.40           H  
ATOM   9800  HB  VAL A 650     -25.613 -30.731  -4.222  1.00  1.40           H  
ATOM   9801 1HG1 VAL A 650     -23.655 -29.288  -4.451  1.00  1.40           H  
ATOM   9802 2HG1 VAL A 650     -25.169 -28.362  -4.564  1.00  1.40           H  
ATOM   9803 3HG1 VAL A 650     -24.216 -28.328  -3.088  1.00  1.40           H  
ATOM   9804 1HG2 VAL A 650     -23.553 -31.311  -2.979  1.00  1.40           H  
ATOM   9805 2HG2 VAL A 650     -24.094 -30.371  -1.589  1.00  1.40           H  
ATOM   9806 3HG2 VAL A 650     -24.978 -31.830  -2.079  1.00  1.40           H  
ATOM   9807  N   GLU A 651     -28.324 -31.173  -3.154  1.00  1.37           N  
ATOM   9808  CA  GLU A 651     -29.243 -32.296  -2.979  1.00  1.37           C  
ATOM   9809  C   GLU A 651     -28.941 -33.453  -3.923  1.00  1.37           C  
ATOM   9810  O   GLU A 651     -28.207 -33.298  -4.902  1.00  1.37           O  
ATOM   9811  CB  GLU A 651     -30.693 -31.840  -3.197  1.00  1.37           C  
ATOM   9812  CG  GLU A 651     -31.188 -30.774  -2.192  1.00  1.37           C  
ATOM   9813  CD  GLU A 651     -32.662 -30.382  -2.373  1.00  1.37           C  
ATOM   9814  OE1 GLU A 651     -33.288 -30.885  -3.275  1.00  1.37           O  
ATOM   9815  OE2 GLU A 651     -33.152 -29.595  -1.591  1.00  1.37           O  
ATOM   9816  H   GLU A 651     -28.395 -30.609  -4.012  1.00  1.37           H  
ATOM   9817  HA  GLU A 651     -29.145 -32.662  -1.957  1.00  1.37           H  
ATOM   9818 1HB  GLU A 651     -30.787 -31.421  -4.202  1.00  1.37           H  
ATOM   9819 2HB  GLU A 651     -31.361 -32.697  -3.137  1.00  1.37           H  
ATOM   9820 1HG  GLU A 651     -31.047 -31.155  -1.181  1.00  1.37           H  
ATOM   9821 2HG  GLU A 651     -30.565 -29.881  -2.298  1.00  1.37           H  
ATOM   9822  N   ALA A 652     -29.576 -34.604  -3.686  1.00  1.35           N  
ATOM   9823  CA  ALA A 652     -29.407 -35.742  -4.590  1.00  1.35           C  
ATOM   9824  C   ALA A 652     -29.817 -35.325  -5.995  1.00  1.35           C  
ATOM   9825  O   ALA A 652     -29.232 -35.764  -6.977  1.00  1.35           O  
ATOM   9826  CB  ALA A 652     -30.222 -36.937  -4.126  1.00  1.35           C  
ATOM   9827  H   ALA A 652     -30.163 -34.692  -2.867  1.00  1.35           H  
ATOM   9828  HA  ALA A 652     -28.353 -36.016  -4.606  1.00  1.35           H  
ATOM   9829 1HB  ALA A 652     -30.061 -37.769  -4.808  1.00  1.35           H  
ATOM   9830 2HB  ALA A 652     -29.902 -37.225  -3.123  1.00  1.35           H  
ATOM   9831 3HB  ALA A 652     -31.278 -36.678  -4.111  1.00  1.35           H  
ATOM   9832  N   ALA A 653     -30.800 -34.434  -6.085  1.00  1.34           N  
ATOM   9833  CA  ALA A 653     -31.303 -33.928  -7.352  1.00  1.34           C  
ATOM   9834  C   ALA A 653     -30.198 -33.259  -8.171  1.00  1.34           C  
ATOM   9835  O   ALA A 653     -30.253 -33.264  -9.402  1.00  1.34           O  
ATOM   9836  CB  ALA A 653     -32.420 -32.939  -7.101  1.00  1.34           C  
ATOM   9837  H   ALA A 653     -31.223 -34.098  -5.231  1.00  1.34           H  
ATOM   9838  HA  ALA A 653     -31.690 -34.767  -7.925  1.00  1.34           H  
ATOM   9839 1HB  ALA A 653     -32.808 -32.581  -8.053  1.00  1.34           H  
ATOM   9840 2HB  ALA A 653     -33.218 -33.424  -6.540  1.00  1.34           H  
ATOM   9841 3HB  ALA A 653     -32.031 -32.095  -6.526  1.00  1.34           H  
ATOM   9842  N   ASP A 654     -29.202 -32.673  -7.502  1.00  1.34           N  
ATOM   9843  CA  ASP A 654     -28.142 -31.965  -8.195  1.00  1.34           C  
ATOM   9844  C   ASP A 654     -27.130 -33.000  -8.636  1.00  1.34           C  
ATOM   9845  O   ASP A 654     -26.532 -32.898  -9.710  1.00  1.34           O  
ATOM   9846  CB  ASP A 654     -27.497 -30.944  -7.258  1.00  1.34           C  
ATOM   9847  CG  ASP A 654     -28.476 -29.841  -6.824  1.00  1.34           C  
ATOM   9848  OD1 ASP A 654     -29.033 -29.162  -7.670  1.00  1.34           O  
ATOM   9849  OD2 ASP A 654     -28.672 -29.684  -5.628  1.00  1.34           O  
ATOM   9850  H   ASP A 654     -29.151 -32.745  -6.492  1.00  1.34           H  
ATOM   9851  HA  ASP A 654     -28.549 -31.461  -9.071  1.00  1.34           H  
ATOM   9852 1HB  ASP A 654     -27.124 -31.457  -6.368  1.00  1.34           H  
ATOM   9853 2HB  ASP A 654     -26.641 -30.486  -7.752  1.00  1.34           H  
ATOM   9854  N   ALA A 655     -26.972 -34.040  -7.817  1.00  1.33           N  
ATOM   9855  CA  ALA A 655     -26.090 -35.129  -8.202  1.00  1.33           C  
ATOM   9856  C   ALA A 655     -26.638 -35.772  -9.478  1.00  1.33           C  
ATOM   9857  O   ALA A 655     -25.891 -36.086 -10.411  1.00  1.33           O  
ATOM   9858  CB  ALA A 655     -25.984 -36.148  -7.087  1.00  1.33           C  
ATOM   9859  H   ALA A 655     -27.473 -34.055  -6.925  1.00  1.33           H  
ATOM   9860  HA  ALA A 655     -25.106 -34.718  -8.419  1.00  1.33           H  
ATOM   9861 1HB  ALA A 655     -25.334 -36.923  -7.383  1.00  1.33           H  
ATOM   9862 2HB  ALA A 655     -25.595 -35.672  -6.192  1.00  1.33           H  
ATOM   9863 3HB  ALA A 655     -26.954 -36.569  -6.871  1.00  1.33           H  
ATOM   9864  N   PHE A 656     -27.971 -35.896  -9.540  1.00  1.32           N  
ATOM   9865  CA  PHE A 656     -28.622 -36.473 -10.703  1.00  1.32           C  
ATOM   9866  C   PHE A 656     -28.556 -35.548 -11.898  1.00  1.32           C  
ATOM   9867  O   PHE A 656     -28.436 -36.018 -13.034  1.00  1.32           O  
ATOM   9868  CB  PHE A 656     -30.068 -36.831 -10.411  1.00  1.32           C  
ATOM   9869  CG  PHE A 656     -30.172 -38.025  -9.564  1.00  1.32           C  
ATOM   9870  CD1 PHE A 656     -30.731 -37.977  -8.296  1.00  1.32           C  
ATOM   9871  CD2 PHE A 656     -29.670 -39.207 -10.019  1.00  1.32           C  
ATOM   9872  CE1 PHE A 656     -30.787 -39.092  -7.511  1.00  1.32           C  
ATOM   9873  CE2 PHE A 656     -29.726 -40.304  -9.251  1.00  1.32           C  
ATOM   9874  CZ  PHE A 656     -30.285 -40.255  -7.982  1.00  1.32           C  
ATOM   9875  H   PHE A 656     -28.528 -35.627  -8.728  1.00  1.32           H  
ATOM   9876  HA  PHE A 656     -28.099 -37.393 -10.959  1.00  1.32           H  
ATOM   9877 1HB  PHE A 656     -30.555 -35.998  -9.903  1.00  1.32           H  
ATOM   9878 2HB  PHE A 656     -30.594 -37.016 -11.336  1.00  1.32           H  
ATOM   9879  HD1 PHE A 656     -31.126 -37.039  -7.928  1.00  1.32           H  
ATOM   9880  HD2 PHE A 656     -29.223 -39.256 -11.008  1.00  1.32           H  
ATOM   9881  HE1 PHE A 656     -31.227 -39.047  -6.517  1.00  1.32           H  
ATOM   9882  HE2 PHE A 656     -29.322 -41.237  -9.635  1.00  1.32           H  
ATOM   9883  HZ  PHE A 656     -30.319 -41.144  -7.364  1.00  1.32           H  
ATOM   9884  N   GLU A 657     -28.591 -34.235 -11.667  1.00  1.31           N  
ATOM   9885  CA  GLU A 657     -28.478 -33.331 -12.792  1.00  1.31           C  
ATOM   9886  C   GLU A 657     -27.082 -33.489 -13.370  1.00  1.31           C  
ATOM   9887  O   GLU A 657     -26.924 -33.507 -14.586  1.00  1.31           O  
ATOM   9888  CB  GLU A 657     -28.763 -31.882 -12.387  1.00  1.31           C  
ATOM   9889  CG  GLU A 657     -28.739 -30.844 -13.546  1.00  1.31           C  
ATOM   9890  CD  GLU A 657     -29.815 -31.032 -14.646  1.00  1.31           C  
ATOM   9891  OE1 GLU A 657     -30.768 -31.770 -14.456  1.00  1.31           O  
ATOM   9892  OE2 GLU A 657     -29.692 -30.386 -15.665  1.00  1.31           O  
ATOM   9893  H   GLU A 657     -28.743 -33.871 -10.726  1.00  1.31           H  
ATOM   9894  HA  GLU A 657     -29.195 -33.622 -13.553  1.00  1.31           H  
ATOM   9895 1HB  GLU A 657     -29.739 -31.831 -11.903  1.00  1.31           H  
ATOM   9896 2HB  GLU A 657     -28.023 -31.568 -11.649  1.00  1.31           H  
ATOM   9897 1HG  GLU A 657     -28.854 -29.851 -13.116  1.00  1.31           H  
ATOM   9898 2HG  GLU A 657     -27.758 -30.891 -14.008  1.00  1.31           H  
ATOM   9899  N   ALA A 658     -26.065 -33.645 -12.515  1.00  1.31           N  
ATOM   9900  CA  ALA A 658     -24.712 -33.841 -13.023  1.00  1.31           C  
ATOM   9901  C   ALA A 658     -24.638 -35.111 -13.884  1.00  1.31           C  
ATOM   9902  O   ALA A 658     -24.019 -35.109 -14.955  1.00  1.31           O  
ATOM   9903  CB  ALA A 658     -23.721 -33.908 -11.881  1.00  1.31           C  
ATOM   9904  H   ALA A 658     -26.237 -33.599 -11.509  1.00  1.31           H  
ATOM   9905  HA  ALA A 658     -24.460 -32.993 -13.651  1.00  1.31           H  
ATOM   9906 1HB  ALA A 658     -22.726 -34.025 -12.295  1.00  1.31           H  
ATOM   9907 2HB  ALA A 658     -23.775 -32.992 -11.298  1.00  1.31           H  
ATOM   9908 3HB  ALA A 658     -23.952 -34.754 -11.241  1.00  1.31           H  
ATOM   9909  N   VAL A 659     -25.340 -36.179 -13.471  1.00  1.32           N  
ATOM   9910  CA  VAL A 659     -25.366 -37.405 -14.275  1.00  1.32           C  
ATOM   9911  C   VAL A 659     -25.993 -37.135 -15.633  1.00  1.32           C  
ATOM   9912  O   VAL A 659     -25.457 -37.548 -16.667  1.00  1.32           O  
ATOM   9913  CB  VAL A 659     -26.184 -38.527 -13.593  1.00  1.32           C  
ATOM   9914  CG1 VAL A 659     -26.375 -39.693 -14.567  1.00  1.32           C  
ATOM   9915  CG2 VAL A 659     -25.485 -39.010 -12.361  1.00  1.32           C  
ATOM   9916  H   VAL A 659     -25.817 -36.143 -12.567  1.00  1.32           H  
ATOM   9917  HA  VAL A 659     -24.341 -37.749 -14.419  1.00  1.32           H  
ATOM   9918  HB  VAL A 659     -27.166 -38.145 -13.331  1.00  1.32           H  
ATOM   9919 1HG1 VAL A 659     -26.965 -40.462 -14.085  1.00  1.32           H  
ATOM   9920 2HG1 VAL A 659     -26.899 -39.343 -15.457  1.00  1.32           H  
ATOM   9921 3HG1 VAL A 659     -25.415 -40.101 -14.856  1.00  1.32           H  
ATOM   9922 1HG2 VAL A 659     -26.068 -39.797 -11.885  1.00  1.32           H  
ATOM   9923 2HG2 VAL A 659     -24.523 -39.394 -12.650  1.00  1.32           H  
ATOM   9924 3HG2 VAL A 659     -25.360 -38.184 -11.667  1.00  1.32           H  
ATOM   9925  N   ARG A 660     -27.125 -36.428 -15.628  1.00  1.35           N  
ATOM   9926  CA  ARG A 660     -27.825 -36.084 -16.856  1.00  1.35           C  
ATOM   9927  C   ARG A 660     -26.985 -35.191 -17.767  1.00  1.35           C  
ATOM   9928  O   ARG A 660     -26.952 -35.401 -18.978  1.00  1.35           O  
ATOM   9929  CB  ARG A 660     -29.148 -35.408 -16.529  1.00  1.35           C  
ATOM   9930  CG  ARG A 660     -30.238 -36.338 -15.988  1.00  1.35           C  
ATOM   9931  CD  ARG A 660     -31.568 -35.650 -15.947  1.00  1.35           C  
ATOM   9932  NE  ARG A 660     -31.636 -34.620 -14.894  1.00  1.35           N  
ATOM   9933  CZ  ARG A 660     -32.064 -34.836 -13.631  1.00  1.35           C  
ATOM   9934  NH1 ARG A 660     -32.501 -36.023 -13.258  1.00  1.35           N  
ATOM   9935  NH2 ARG A 660     -32.048 -33.831 -12.781  1.00  1.35           N  
ATOM   9936  H   ARG A 660     -27.514 -36.127 -14.732  1.00  1.35           H  
ATOM   9937  HA  ARG A 660     -28.044 -37.009 -17.388  1.00  1.35           H  
ATOM   9938 1HB  ARG A 660     -28.982 -34.632 -15.785  1.00  1.35           H  
ATOM   9939 2HB  ARG A 660     -29.538 -34.921 -17.421  1.00  1.35           H  
ATOM   9940 1HG  ARG A 660     -30.317 -37.216 -16.630  1.00  1.35           H  
ATOM   9941 2HG  ARG A 660     -29.980 -36.649 -14.978  1.00  1.35           H  
ATOM   9942 1HD  ARG A 660     -31.752 -35.165 -16.905  1.00  1.35           H  
ATOM   9943 2HD  ARG A 660     -32.348 -36.382 -15.755  1.00  1.35           H  
ATOM   9944  HE  ARG A 660     -31.308 -33.662 -15.099  1.00  1.35           H  
ATOM   9945 1HH1 ARG A 660     -32.513 -36.786 -13.920  1.00  1.35           H  
ATOM   9946 2HH1 ARG A 660     -32.836 -36.163 -12.316  1.00  1.35           H  
ATOM   9947 1HH2 ARG A 660     -31.692 -32.921 -13.114  1.00  1.35           H  
ATOM   9948 2HH2 ARG A 660     -32.362 -33.950 -11.833  1.00  1.35           H  
ATOM   9949  N   ILE A 661     -26.243 -34.242 -17.195  1.00  1.38           N  
ATOM   9950  CA  ILE A 661     -25.408 -33.365 -18.009  1.00  1.38           C  
ATOM   9951  C   ILE A 661     -24.344 -34.153 -18.741  1.00  1.38           C  
ATOM   9952  O   ILE A 661     -24.144 -33.961 -19.946  1.00  1.38           O  
ATOM   9953  CB  ILE A 661     -24.701 -32.299 -17.162  1.00  1.38           C  
ATOM   9954  CG1 ILE A 661     -25.704 -31.278 -16.611  1.00  1.38           C  
ATOM   9955  CG2 ILE A 661     -23.640 -31.621 -18.004  1.00  1.38           C  
ATOM   9956  CD1 ILE A 661     -25.115 -30.391 -15.524  1.00  1.38           C  
ATOM   9957  H   ILE A 661     -26.299 -34.096 -16.190  1.00  1.38           H  
ATOM   9958  HA  ILE A 661     -26.036 -32.869 -18.740  1.00  1.38           H  
ATOM   9959  HB  ILE A 661     -24.227 -32.776 -16.305  1.00  1.38           H  
ATOM   9960 1HG1 ILE A 661     -26.037 -30.640 -17.425  1.00  1.38           H  
ATOM   9961 2HG1 ILE A 661     -26.568 -31.796 -16.215  1.00  1.38           H  
ATOM   9962 1HG2 ILE A 661     -23.140 -30.888 -17.399  1.00  1.38           H  
ATOM   9963 2HG2 ILE A 661     -22.918 -32.353 -18.356  1.00  1.38           H  
ATOM   9964 3HG2 ILE A 661     -24.103 -31.133 -18.860  1.00  1.38           H  
ATOM   9965 1HD1 ILE A 661     -25.872 -29.685 -15.185  1.00  1.38           H  
ATOM   9966 2HD1 ILE A 661     -24.796 -31.000 -14.691  1.00  1.38           H  
ATOM   9967 3HD1 ILE A 661     -24.262 -29.845 -15.923  1.00  1.38           H  
ATOM   9968  N   ILE A 662     -23.682 -35.058 -18.034  1.00  1.44           N  
ATOM   9969  CA  ILE A 662     -22.650 -35.853 -18.663  1.00  1.44           C  
ATOM   9970  C   ILE A 662     -23.233 -36.812 -19.679  1.00  1.44           C  
ATOM   9971  O   ILE A 662     -22.665 -36.996 -20.765  1.00  1.44           O  
ATOM   9972  CB  ILE A 662     -21.804 -36.585 -17.620  1.00  1.44           C  
ATOM   9973  CG1 ILE A 662     -21.106 -35.535 -16.798  1.00  1.44           C  
ATOM   9974  CG2 ILE A 662     -20.825 -37.532 -18.298  1.00  1.44           C  
ATOM   9975  CD1 ILE A 662     -20.282 -34.603 -17.655  1.00  1.44           C  
ATOM   9976  H   ILE A 662     -23.888 -35.177 -17.037  1.00  1.44           H  
ATOM   9977  HA  ILE A 662     -21.987 -35.177 -19.196  1.00  1.44           H  
ATOM   9978  HB  ILE A 662     -22.462 -37.145 -16.948  1.00  1.44           H  
ATOM   9979 1HG1 ILE A 662     -21.852 -34.949 -16.263  1.00  1.44           H  
ATOM   9980 2HG1 ILE A 662     -20.451 -36.015 -16.074  1.00  1.44           H  
ATOM   9981 1HG2 ILE A 662     -20.226 -38.040 -17.545  1.00  1.44           H  
ATOM   9982 2HG2 ILE A 662     -21.376 -38.271 -18.880  1.00  1.44           H  
ATOM   9983 3HG2 ILE A 662     -20.180 -36.956 -18.956  1.00  1.44           H  
ATOM   9984 1HD1 ILE A 662     -19.816 -33.855 -17.045  1.00  1.44           H  
ATOM   9985 2HD1 ILE A 662     -19.521 -35.169 -18.184  1.00  1.44           H  
ATOM   9986 3HD1 ILE A 662     -20.932 -34.110 -18.371  1.00  1.44           H  
ATOM   9987  N   ALA A 663     -24.363 -37.429 -19.351  1.00  1.51           N  
ATOM   9988  CA  ALA A 663     -24.980 -38.319 -20.307  1.00  1.51           C  
ATOM   9989  C   ALA A 663     -25.338 -37.564 -21.583  1.00  1.51           C  
ATOM   9990  O   ALA A 663     -25.050 -38.032 -22.684  1.00  1.51           O  
ATOM   9991  CB  ALA A 663     -26.214 -38.932 -19.702  1.00  1.51           C  
ATOM   9992  H   ALA A 663     -24.796 -37.285 -18.438  1.00  1.51           H  
ATOM   9993  HA  ALA A 663     -24.269 -39.104 -20.558  1.00  1.51           H  
ATOM   9994 1HB  ALA A 663     -26.662 -39.607 -20.419  1.00  1.51           H  
ATOM   9995 2HB  ALA A 663     -25.944 -39.476 -18.800  1.00  1.51           H  
ATOM   9996 3HB  ALA A 663     -26.924 -38.148 -19.450  1.00  1.51           H  
ATOM   9997  N   ARG A 664     -25.864 -36.343 -21.448  1.00  1.57           N  
ATOM   9998  CA  ARG A 664     -26.211 -35.540 -22.613  1.00  1.57           C  
ATOM   9999  C   ARG A 664     -24.973 -35.155 -23.407  1.00  1.57           C  
ATOM  10000  O   ARG A 664     -24.954 -35.278 -24.631  1.00  1.57           O  
ATOM  10001  CB  ARG A 664     -26.962 -34.295 -22.175  1.00  1.57           C  
ATOM  10002  CG  ARG A 664     -28.383 -34.560 -21.680  1.00  1.57           C  
ATOM  10003  CD  ARG A 664     -28.986 -33.354 -21.059  1.00  1.57           C  
ATOM  10004  NE  ARG A 664     -30.343 -33.603 -20.592  1.00  1.57           N  
ATOM  10005  CZ  ARG A 664     -31.017 -32.813 -19.732  1.00  1.57           C  
ATOM  10006  NH1 ARG A 664     -30.448 -31.733 -19.241  1.00  1.57           N  
ATOM  10007  NH2 ARG A 664     -32.252 -33.124 -19.380  1.00  1.57           N  
ATOM  10008  H   ARG A 664     -26.078 -35.981 -20.521  1.00  1.57           H  
ATOM  10009  HA  ARG A 664     -26.868 -36.131 -23.249  1.00  1.57           H  
ATOM  10010 1HB  ARG A 664     -26.417 -33.816 -21.362  1.00  1.57           H  
ATOM  10011 2HB  ARG A 664     -27.014 -33.587 -23.000  1.00  1.57           H  
ATOM  10012 1HG  ARG A 664     -29.003 -34.846 -22.528  1.00  1.57           H  
ATOM  10013 2HG  ARG A 664     -28.380 -35.369 -20.959  1.00  1.57           H  
ATOM  10014 1HD  ARG A 664     -28.379 -33.059 -20.200  1.00  1.57           H  
ATOM  10015 2HD  ARG A 664     -29.014 -32.541 -21.782  1.00  1.57           H  
ATOM  10016  HE  ARG A 664     -30.817 -34.424 -20.948  1.00  1.57           H  
ATOM  10017 1HH1 ARG A 664     -29.503 -31.493 -19.504  1.00  1.57           H  
ATOM  10018 2HH1 ARG A 664     -30.957 -31.143 -18.591  1.00  1.57           H  
ATOM  10019 1HH2 ARG A 664     -32.694 -33.952 -19.759  1.00  1.57           H  
ATOM  10020 2HH2 ARG A 664     -32.755 -32.531 -18.734  1.00  1.57           H  
ATOM  10021  N   ALA A 665     -23.890 -34.788 -22.716  1.00  1.60           N  
ATOM  10022  CA  ALA A 665     -22.638 -34.425 -23.380  1.00  1.60           C  
ATOM  10023  C   ALA A 665     -22.114 -35.593 -24.211  1.00  1.60           C  
ATOM  10024  O   ALA A 665     -21.606 -35.424 -25.327  1.00  1.60           O  
ATOM  10025  CB  ALA A 665     -21.599 -34.019 -22.347  1.00  1.60           C  
ATOM  10026  H   ALA A 665     -23.948 -34.706 -21.701  1.00  1.60           H  
ATOM  10027  HA  ALA A 665     -22.835 -33.588 -24.047  1.00  1.60           H  
ATOM  10028 1HB  ALA A 665     -20.672 -33.730 -22.844  1.00  1.60           H  
ATOM  10029 2HB  ALA A 665     -21.976 -33.178 -21.763  1.00  1.60           H  
ATOM  10030 3HB  ALA A 665     -21.403 -34.856 -21.680  1.00  1.60           H  
ATOM  10031  N   SER A 666     -22.333 -36.796 -23.695  1.00  1.59           N  
ATOM  10032  CA  SER A 666     -21.902 -38.025 -24.322  1.00  1.59           C  
ATOM  10033  C   SER A 666     -22.911 -38.534 -25.356  1.00  1.59           C  
ATOM  10034  O   SER A 666     -22.672 -39.553 -25.990  1.00  1.59           O  
ATOM  10035  CB  SER A 666     -21.718 -39.087 -23.260  1.00  1.59           C  
ATOM  10036  OG  SER A 666     -20.730 -38.716 -22.339  1.00  1.59           O  
ATOM  10037  H   SER A 666     -22.759 -36.861 -22.767  1.00  1.59           H  
ATOM  10038  HA  SER A 666     -20.952 -37.839 -24.817  1.00  1.59           H  
ATOM  10039 1HB  SER A 666     -22.662 -39.246 -22.738  1.00  1.59           H  
ATOM  10040 2HB  SER A 666     -21.443 -40.026 -23.734  1.00  1.59           H  
ATOM  10041  HG  SER A 666     -21.163 -38.067 -21.745  1.00  1.59           H  
ATOM  10042  N   ARG A 667     -24.037 -37.840 -25.514  1.00  1.51           N  
ATOM  10043  CA  ARG A 667     -25.127 -38.237 -26.398  1.00  1.51           C  
ATOM  10044  C   ARG A 667     -25.719 -39.602 -26.023  1.00  1.51           C  
ATOM  10045  O   ARG A 667     -26.023 -40.432 -26.882  1.00  1.51           O  
ATOM  10046  CB  ARG A 667     -24.676 -38.209 -27.854  1.00  1.51           C  
ATOM  10047  CG  ARG A 667     -24.750 -36.818 -28.488  1.00  1.51           C  
ATOM  10048  CD  ARG A 667     -23.711 -35.861 -27.935  1.00  1.51           C  
ATOM  10049  NE  ARG A 667     -23.731 -34.585 -28.647  1.00  1.51           N  
ATOM  10050  CZ  ARG A 667     -22.999 -33.480 -28.344  1.00  1.51           C  
ATOM  10051  NH1 ARG A 667     -22.161 -33.447 -27.322  1.00  1.51           N  
ATOM  10052  NH2 ARG A 667     -23.129 -32.398 -29.097  1.00  1.51           N  
ATOM  10053  H   ARG A 667     -24.166 -36.975 -24.998  1.00  1.51           H  
ATOM  10054  HA  ARG A 667     -25.917 -37.492 -26.291  1.00  1.51           H  
ATOM  10055 1HB  ARG A 667     -23.661 -38.562 -27.968  1.00  1.51           H  
ATOM  10056 2HB  ARG A 667     -25.308 -38.872 -28.441  1.00  1.51           H  
ATOM  10057 1HG  ARG A 667     -24.611 -36.902 -29.558  1.00  1.51           H  
ATOM  10058 2HG  ARG A 667     -25.731 -36.391 -28.285  1.00  1.51           H  
ATOM  10059 1HD  ARG A 667     -23.909 -35.669 -26.884  1.00  1.51           H  
ATOM  10060 2HD  ARG A 667     -22.726 -36.291 -28.035  1.00  1.51           H  
ATOM  10061  HE  ARG A 667     -24.349 -34.519 -29.438  1.00  1.51           H  
ATOM  10062 1HH1 ARG A 667     -22.032 -34.259 -26.698  1.00  1.51           H  
ATOM  10063 2HH1 ARG A 667     -21.640 -32.608 -27.130  1.00  1.51           H  
ATOM  10064 1HH2 ARG A 667     -23.765 -32.399 -29.881  1.00  1.51           H  
ATOM  10065 2HH2 ARG A 667     -22.591 -31.570 -28.884  1.00  1.51           H  
ATOM  10066  N   VAL A 668     -25.923 -39.787 -24.717  1.00  1.40           N  
ATOM  10067  CA  VAL A 668     -26.497 -40.990 -24.125  1.00  1.40           C  
ATOM  10068  C   VAL A 668     -27.829 -40.719 -23.417  1.00  1.40           C  
ATOM  10069  O   VAL A 668     -27.941 -39.808 -22.598  1.00  1.40           O  
ATOM  10070  CB  VAL A 668     -25.511 -41.570 -23.102  1.00  1.40           C  
ATOM  10071  CG1 VAL A 668     -26.080 -42.736 -22.444  1.00  1.40           C  
ATOM  10072  CG2 VAL A 668     -24.265 -41.950 -23.777  1.00  1.40           C  
ATOM  10073  H   VAL A 668     -25.632 -39.048 -24.080  1.00  1.40           H  
ATOM  10074  HA  VAL A 668     -26.661 -41.721 -24.919  1.00  1.40           H  
ATOM  10075  HB  VAL A 668     -25.302 -40.819 -22.343  1.00  1.40           H  
ATOM  10076 1HG1 VAL A 668     -25.360 -43.118 -21.729  1.00  1.40           H  
ATOM  10077 2HG1 VAL A 668     -26.996 -42.464 -21.932  1.00  1.40           H  
ATOM  10078 3HG1 VAL A 668     -26.288 -43.490 -23.195  1.00  1.40           H  
ATOM  10079 1HG2 VAL A 668     -23.567 -42.353 -23.051  1.00  1.40           H  
ATOM  10080 2HG2 VAL A 668     -24.485 -42.704 -24.529  1.00  1.40           H  
ATOM  10081 3HG2 VAL A 668     -23.832 -41.088 -24.251  1.00  1.40           H  
ATOM  10082  N   ASP A 669     -28.835 -41.533 -23.716  1.00  1.27           N  
ATOM  10083  CA  ASP A 669     -30.145 -41.395 -23.085  1.00  1.27           C  
ATOM  10084  C   ASP A 669     -30.216 -42.197 -21.790  1.00  1.27           C  
ATOM  10085  O   ASP A 669     -30.054 -43.417 -21.808  1.00  1.27           O  
ATOM  10086  CB  ASP A 669     -31.249 -41.869 -24.035  1.00  1.27           C  
ATOM  10087  CG  ASP A 669     -31.431 -40.956 -25.244  1.00  1.27           C  
ATOM  10088  OD1 ASP A 669     -31.267 -39.768 -25.108  1.00  1.27           O  
ATOM  10089  OD2 ASP A 669     -31.711 -41.464 -26.299  1.00  1.27           O  
ATOM  10090  H   ASP A 669     -28.685 -42.262 -24.399  1.00  1.27           H  
ATOM  10091  HA  ASP A 669     -30.311 -40.345 -22.847  1.00  1.27           H  
ATOM  10092 1HB  ASP A 669     -31.025 -42.877 -24.384  1.00  1.27           H  
ATOM  10093 2HB  ASP A 669     -32.195 -41.914 -23.492  1.00  1.27           H  
ATOM  10094  N   VAL A 670     -30.460 -41.519 -20.668  1.00  1.14           N  
ATOM  10095  CA  VAL A 670     -30.496 -42.213 -19.381  1.00  1.14           C  
ATOM  10096  C   VAL A 670     -31.813 -42.091 -18.645  1.00  1.14           C  
ATOM  10097  O   VAL A 670     -32.534 -41.098 -18.778  1.00  1.14           O  
ATOM  10098  CB  VAL A 670     -29.408 -41.691 -18.416  1.00  1.14           C  
ATOM  10099  CG1 VAL A 670     -28.057 -41.966 -18.950  1.00  1.14           C  
ATOM  10100  CG2 VAL A 670     -29.588 -40.188 -18.202  1.00  1.14           C  
ATOM  10101  H   VAL A 670     -30.594 -40.518 -20.707  1.00  1.14           H  
ATOM  10102  HA  VAL A 670     -30.306 -43.261 -19.573  1.00  1.14           H  
ATOM  10103  HB  VAL A 670     -29.499 -42.209 -17.459  1.00  1.14           H  
ATOM  10104 1HG1 VAL A 670     -27.303 -41.603 -18.256  1.00  1.14           H  
ATOM  10105 2HG1 VAL A 670     -27.967 -43.018 -19.052  1.00  1.14           H  
ATOM  10106 3HG1 VAL A 670     -27.934 -41.483 -19.909  1.00  1.14           H  
ATOM  10107 1HG2 VAL A 670     -28.827 -39.823 -17.510  1.00  1.14           H  
ATOM  10108 2HG2 VAL A 670     -29.490 -39.669 -19.157  1.00  1.14           H  
ATOM  10109 3HG2 VAL A 670     -30.578 -40.003 -17.785  1.00  1.14           H  
ATOM  10110  N   THR A 671     -32.082 -43.111 -17.833  1.00  1.06           N  
ATOM  10111  CA  THR A 671     -33.245 -43.155 -16.962  1.00  1.06           C  
ATOM  10112  C   THR A 671     -32.798 -43.424 -15.532  1.00  1.06           C  
ATOM  10113  O   THR A 671     -31.691 -43.918 -15.291  1.00  1.06           O  
ATOM  10114  CB  THR A 671     -34.256 -44.233 -17.398  1.00  1.06           C  
ATOM  10115  OG1 THR A 671     -33.660 -45.516 -17.282  1.00  1.06           O  
ATOM  10116  CG2 THR A 671     -34.684 -44.020 -18.837  1.00  1.06           C  
ATOM  10117  H   THR A 671     -31.427 -43.893 -17.840  1.00  1.06           H  
ATOM  10118  HA  THR A 671     -33.741 -42.185 -16.986  1.00  1.06           H  
ATOM  10119  HB  THR A 671     -35.130 -44.187 -16.752  1.00  1.06           H  
ATOM  10120  HG1 THR A 671     -32.942 -45.575 -17.918  1.00  1.06           H  
ATOM  10121 1HG2 THR A 671     -35.399 -44.791 -19.120  1.00  1.06           H  
ATOM  10122 2HG2 THR A 671     -35.147 -43.038 -18.933  1.00  1.06           H  
ATOM  10123 3HG2 THR A 671     -33.815 -44.078 -19.489  1.00  1.06           H  
ATOM  10124  N   LEU A 672     -33.689 -43.146 -14.585  1.00  1.04           N  
ATOM  10125  CA  LEU A 672     -33.394 -43.331 -13.168  1.00  1.04           C  
ATOM  10126  C   LEU A 672     -34.476 -44.134 -12.443  1.00  1.04           C  
ATOM  10127  O   LEU A 672     -35.668 -43.815 -12.558  1.00  1.04           O  
ATOM  10128  CB  LEU A 672     -33.262 -41.952 -12.519  1.00  1.04           C  
ATOM  10129  CG  LEU A 672     -32.969 -41.927 -11.054  1.00  1.04           C  
ATOM  10130  CD1 LEU A 672     -31.609 -42.494 -10.865  1.00  1.04           C  
ATOM  10131  CD2 LEU A 672     -33.071 -40.502 -10.540  1.00  1.04           C  
ATOM  10132  H   LEU A 672     -34.581 -42.762 -14.856  1.00  1.04           H  
ATOM  10133  HA  LEU A 672     -32.450 -43.863 -13.075  1.00  1.04           H  
ATOM  10134 1HB  LEU A 672     -32.459 -41.415 -13.020  1.00  1.04           H  
ATOM  10135 2HB  LEU A 672     -34.191 -41.405 -12.676  1.00  1.04           H  
ATOM  10136  HG  LEU A 672     -33.678 -42.557 -10.513  1.00  1.04           H  
ATOM  10137 1HD1 LEU A 672     -31.360 -42.497  -9.836  1.00  1.04           H  
ATOM  10138 2HD1 LEU A 672     -31.593 -43.484 -11.235  1.00  1.04           H  
ATOM  10139 3HD1 LEU A 672     -30.892 -41.894 -11.410  1.00  1.04           H  
ATOM  10140 1HD2 LEU A 672     -32.849 -40.481  -9.476  1.00  1.04           H  
ATOM  10141 2HD2 LEU A 672     -32.362 -39.873 -11.072  1.00  1.04           H  
ATOM  10142 3HD2 LEU A 672     -34.080 -40.128 -10.705  1.00  1.04           H  
ATOM  10143  N   ARG A 673     -34.064 -45.181 -11.712  1.00  1.12           N  
ATOM  10144  CA  ARG A 673     -35.012 -46.013 -10.965  1.00  1.12           C  
ATOM  10145  C   ARG A 673     -34.511 -46.317  -9.539  1.00  1.12           C  
ATOM  10146  O   ARG A 673     -33.315 -46.468  -9.339  1.00  1.12           O  
ATOM  10147  CB  ARG A 673     -35.219 -47.342 -11.681  1.00  1.12           C  
ATOM  10148  CG  ARG A 673     -35.846 -47.247 -13.068  1.00  1.12           C  
ATOM  10149  CD  ARG A 673     -37.278 -46.837 -12.981  1.00  1.12           C  
ATOM  10150  NE  ARG A 673     -37.925 -46.820 -14.281  1.00  1.12           N  
ATOM  10151  CZ  ARG A 673     -37.958 -45.763 -15.128  1.00  1.12           C  
ATOM  10152  NH1 ARG A 673     -37.392 -44.613 -14.814  1.00  1.12           N  
ATOM  10153  NH2 ARG A 673     -38.581 -45.885 -16.291  1.00  1.12           N  
ATOM  10154  H   ARG A 673     -33.064 -45.393 -11.690  1.00  1.12           H  
ATOM  10155  HA  ARG A 673     -35.956 -45.485 -10.947  1.00  1.12           H  
ATOM  10156 1HB  ARG A 673     -34.274 -47.850 -11.777  1.00  1.12           H  
ATOM  10157 2HB  ARG A 673     -35.863 -47.982 -11.078  1.00  1.12           H  
ATOM  10158 1HG  ARG A 673     -35.308 -46.527 -13.680  1.00  1.12           H  
ATOM  10159 2HG  ARG A 673     -35.800 -48.224 -13.548  1.00  1.12           H  
ATOM  10160 1HD  ARG A 673     -37.818 -47.535 -12.340  1.00  1.12           H  
ATOM  10161 2HD  ARG A 673     -37.343 -45.837 -12.555  1.00  1.12           H  
ATOM  10162  HE  ARG A 673     -38.380 -47.669 -14.582  1.00  1.12           H  
ATOM  10163 1HH1 ARG A 673     -36.902 -44.484 -13.915  1.00  1.12           H  
ATOM  10164 2HH1 ARG A 673     -37.445 -43.843 -15.458  1.00  1.12           H  
ATOM  10165 1HH2 ARG A 673     -39.021 -46.761 -16.539  1.00  1.12           H  
ATOM  10166 2HH2 ARG A 673     -38.614 -45.105 -16.930  1.00  1.12           H  
ATOM  10167  N   PRO A 674     -35.378 -46.433  -8.516  1.00  1.29           N  
ATOM  10168  CA  PRO A 674     -35.014 -46.796  -7.144  1.00  1.29           C  
ATOM  10169  C   PRO A 674     -34.203 -48.079  -7.067  1.00  1.29           C  
ATOM  10170  O   PRO A 674     -34.535 -49.061  -7.742  1.00  1.29           O  
ATOM  10171  CB  PRO A 674     -36.373 -46.953  -6.474  1.00  1.29           C  
ATOM  10172  CG  PRO A 674     -37.295 -46.050  -7.264  1.00  1.29           C  
ATOM  10173  CD  PRO A 674     -36.820 -46.153  -8.697  1.00  1.29           C  
ATOM  10174  HA  PRO A 674     -34.447 -45.956  -6.687  1.00  1.29           H  
ATOM  10175 1HB  PRO A 674     -36.678 -48.014  -6.512  1.00  1.29           H  
ATOM  10176 2HB  PRO A 674     -36.305 -46.680  -5.413  1.00  1.29           H  
ATOM  10177 1HG  PRO A 674     -38.340 -46.368  -7.138  1.00  1.29           H  
ATOM  10178 2HG  PRO A 674     -37.230 -45.021  -6.873  1.00  1.29           H  
ATOM  10179 1HD  PRO A 674     -37.329 -46.969  -9.231  1.00  1.29           H  
ATOM  10180 2HD  PRO A 674     -36.993 -45.169  -9.149  1.00  1.29           H  
ATOM  10181  N   ALA A 675     -33.171 -48.087  -6.228  1.00  1.57           N  
ATOM  10182  CA  ALA A 675     -32.290 -49.240  -6.065  1.00  1.57           C  
ATOM  10183  C   ALA A 675     -32.743 -50.169  -4.951  1.00  1.57           C  
ATOM  10184  O   ALA A 675     -33.442 -49.762  -4.026  1.00  1.57           O  
ATOM  10185  CB  ALA A 675     -30.881 -48.773  -5.775  1.00  1.57           C  
ATOM  10186  H   ALA A 675     -32.953 -47.248  -5.681  1.00  1.57           H  
ATOM  10187  HA  ALA A 675     -32.294 -49.799  -7.002  1.00  1.57           H  
ATOM  10188 1HB  ALA A 675     -30.220 -49.599  -5.690  1.00  1.57           H  
ATOM  10189 2HB  ALA A 675     -30.539 -48.131  -6.565  1.00  1.57           H  
ATOM  10190 3HB  ALA A 675     -30.890 -48.227  -4.844  1.00  1.57           H  
ATOM  10191  N   GLN A 676     -32.289 -51.418  -5.029  1.00  1.90           N  
ATOM  10192  CA  GLN A 676     -32.518 -52.435  -4.000  1.00  1.90           C  
ATOM  10193  C   GLN A 676     -31.276 -52.619  -3.116  1.00  1.90           C  
ATOM  10194  O   GLN A 676     -31.163 -53.589  -2.365  1.00  1.90           O  
ATOM  10195  CB  GLN A 676     -32.910 -53.763  -4.646  1.00  1.90           C  
ATOM  10196  CG  GLN A 676     -34.203 -53.702  -5.463  1.00  1.90           C  
ATOM  10197  CD  GLN A 676     -35.423 -53.329  -4.625  1.00  1.90           C  
ATOM  10198  OE1 GLN A 676     -35.720 -53.974  -3.613  1.00  1.90           O  
ATOM  10199  NE2 GLN A 676     -36.136 -52.287  -5.046  1.00  1.90           N  
ATOM  10200  H   GLN A 676     -31.754 -51.682  -5.844  1.00  1.90           H  
ATOM  10201  HA  GLN A 676     -33.338 -52.104  -3.363  1.00  1.90           H  
ATOM  10202 1HB  GLN A 676     -32.110 -54.091  -5.311  1.00  1.90           H  
ATOM  10203 2HB  GLN A 676     -33.026 -54.523  -3.874  1.00  1.90           H  
ATOM  10204 1HG  GLN A 676     -34.091 -52.958  -6.251  1.00  1.90           H  
ATOM  10205 2HG  GLN A 676     -34.385 -54.685  -5.901  1.00  1.90           H  
ATOM  10206 1HE2 GLN A 676     -36.945 -51.993  -4.536  1.00  1.90           H  
ATOM  10207 2HE2 GLN A 676     -35.861 -51.790  -5.872  1.00  1.90           H  
ATOM  10208  N   TYR A 677     -30.326 -51.707  -3.264  1.00  2.19           N  
ATOM  10209  CA  TYR A 677     -29.042 -51.744  -2.577  1.00  2.19           C  
ATOM  10210  C   TYR A 677     -29.035 -51.012  -1.249  1.00  2.19           C  
ATOM  10211  O   TYR A 677     -29.578 -49.918  -1.127  1.00  2.19           O  
ATOM  10212  CB  TYR A 677     -28.003 -51.132  -3.510  1.00  2.19           C  
ATOM  10213  CG  TYR A 677     -27.656 -52.034  -4.653  1.00  2.19           C  
ATOM  10214  CD1 TYR A 677     -28.484 -52.106  -5.756  1.00  2.19           C  
ATOM  10215  CD2 TYR A 677     -26.484 -52.774  -4.617  1.00  2.19           C  
ATOM  10216  CE1 TYR A 677     -28.165 -52.920  -6.803  1.00  2.19           C  
ATOM  10217  CE2 TYR A 677     -26.152 -53.588  -5.684  1.00  2.19           C  
ATOM  10218  CZ  TYR A 677     -26.996 -53.663  -6.776  1.00  2.19           C  
ATOM  10219  OH  TYR A 677     -26.679 -54.473  -7.843  1.00  2.19           O  
ATOM  10220  H   TYR A 677     -30.514 -50.934  -3.883  1.00  2.19           H  
ATOM  10221  HA  TYR A 677     -28.788 -52.785  -2.384  1.00  2.19           H  
ATOM  10222 1HB  TYR A 677     -28.389 -50.197  -3.917  1.00  2.19           H  
ATOM  10223 2HB  TYR A 677     -27.094 -50.895  -2.956  1.00  2.19           H  
ATOM  10224  HD1 TYR A 677     -29.392 -51.537  -5.789  1.00  2.19           H  
ATOM  10225  HD2 TYR A 677     -25.823 -52.707  -3.751  1.00  2.19           H  
ATOM  10226  HE1 TYR A 677     -28.832 -52.983  -7.655  1.00  2.19           H  
ATOM  10227  HE2 TYR A 677     -25.230 -54.170  -5.662  1.00  2.19           H  
ATOM  10228  HH  TYR A 677     -25.806 -54.847  -7.710  1.00  2.19           H  
ATOM  10229  N   LEU A 678     -28.416 -51.632  -0.242  1.00  2.33           N  
ATOM  10230  CA  LEU A 678     -28.281 -50.989   1.055  1.00  2.33           C  
ATOM  10231  C   LEU A 678     -27.521 -49.652   0.995  1.00  2.33           C  
ATOM  10232  O   LEU A 678     -28.032 -48.662   1.517  1.00  2.33           O  
ATOM  10233  CB  LEU A 678     -27.643 -51.950   2.075  1.00  2.33           C  
ATOM  10234  CG  LEU A 678     -27.327 -51.345   3.440  1.00  2.33           C  
ATOM  10235  CD1 LEU A 678     -28.617 -50.889   4.090  1.00  2.33           C  
ATOM  10236  CD2 LEU A 678     -26.603 -52.378   4.294  1.00  2.33           C  
ATOM  10237  H   LEU A 678     -28.027 -52.551  -0.392  1.00  2.33           H  
ATOM  10238  HA  LEU A 678     -29.287 -50.773   1.414  1.00  2.33           H  
ATOM  10239 1HB  LEU A 678     -28.358 -52.751   2.260  1.00  2.33           H  
ATOM  10240 2HB  LEU A 678     -26.761 -52.410   1.685  1.00  2.33           H  
ATOM  10241  HG  LEU A 678     -26.687 -50.470   3.311  1.00  2.33           H  
ATOM  10242 1HD1 LEU A 678     -28.398 -50.444   5.061  1.00  2.33           H  
ATOM  10243 2HD1 LEU A 678     -29.096 -50.153   3.453  1.00  2.33           H  
ATOM  10244 3HD1 LEU A 678     -29.280 -51.742   4.223  1.00  2.33           H  
ATOM  10245 1HD2 LEU A 678     -26.370 -51.946   5.267  1.00  2.33           H  
ATOM  10246 2HD2 LEU A 678     -27.239 -53.253   4.428  1.00  2.33           H  
ATOM  10247 3HD2 LEU A 678     -25.677 -52.677   3.799  1.00  2.33           H  
ATOM  10248  N   PRO A 679     -26.295 -49.557   0.419  1.00  2.26           N  
ATOM  10249  CA  PRO A 679     -25.616 -48.298   0.250  1.00  2.26           C  
ATOM  10250  C   PRO A 679     -26.292 -47.522  -0.871  1.00  2.26           C  
ATOM  10251  O   PRO A 679     -26.766 -48.139  -1.820  1.00  2.26           O  
ATOM  10252  CB  PRO A 679     -24.188 -48.711  -0.105  1.00  2.26           C  
ATOM  10253  CG  PRO A 679     -24.338 -50.062  -0.761  1.00  2.26           C  
ATOM  10254  CD  PRO A 679     -25.493 -50.728  -0.028  1.00  2.26           C  
ATOM  10255  HA  PRO A 679     -25.651 -47.781   1.214  1.00  2.26           H  
ATOM  10256 1HB  PRO A 679     -23.743 -47.954  -0.771  1.00  2.26           H  
ATOM  10257 2HB  PRO A 679     -23.569 -48.742   0.803  1.00  2.26           H  
ATOM  10258 1HG  PRO A 679     -24.541 -49.936  -1.836  1.00  2.26           H  
ATOM  10259 2HG  PRO A 679     -23.396 -50.628  -0.681  1.00  2.26           H  
ATOM  10260 1HD  PRO A 679     -25.993 -51.365  -0.736  1.00  2.26           H  
ATOM  10261 2HD  PRO A 679     -25.093 -51.269   0.830  1.00  2.26           H  
ATOM  10262  N   TRP A 680     -26.283 -46.188  -0.822  1.00  2.02           N  
ATOM  10263  CA  TRP A 680     -25.729 -45.400   0.275  1.00  2.02           C  
ATOM  10264  C   TRP A 680     -26.683 -45.316   1.468  1.00  2.02           C  
ATOM  10265  O   TRP A 680     -26.255 -45.227   2.619  1.00  2.02           O  
ATOM  10266  CB  TRP A 680     -25.485 -43.996  -0.212  1.00  2.02           C  
ATOM  10267  CG  TRP A 680     -24.357 -43.836  -1.112  1.00  2.02           C  
ATOM  10268  CD1 TRP A 680     -23.122 -43.439  -0.778  1.00  2.02           C  
ATOM  10269  CD2 TRP A 680     -24.326 -44.091  -2.510  1.00  2.02           C  
ATOM  10270  NE1 TRP A 680     -22.336 -43.392  -1.872  1.00  2.02           N  
ATOM  10271  CE2 TRP A 680     -23.043 -43.790  -2.944  1.00  2.02           C  
ATOM  10272  CE3 TRP A 680     -25.251 -44.541  -3.406  1.00  2.02           C  
ATOM  10273  CZ2 TRP A 680     -22.661 -43.914  -4.268  1.00  2.02           C  
ATOM  10274  CZ3 TRP A 680     -24.878 -44.683  -4.708  1.00  2.02           C  
ATOM  10275  CH2 TRP A 680     -23.613 -44.371  -5.146  1.00  2.02           C  
ATOM  10276  H   TRP A 680     -26.675 -45.685  -1.605  1.00  2.02           H  
ATOM  10277  HA  TRP A 680     -24.785 -45.834   0.598  1.00  2.02           H  
ATOM  10278 1HB  TRP A 680     -26.383 -43.612  -0.698  1.00  2.02           H  
ATOM  10279 2HB  TRP A 680     -25.298 -43.394   0.641  1.00  2.02           H  
ATOM  10280  HD1 TRP A 680     -22.809 -43.183   0.221  1.00  2.02           H  
ATOM  10281  HE1 TRP A 680     -21.371 -43.115  -1.890  1.00  2.02           H  
ATOM  10282  HE3 TRP A 680     -26.263 -44.786  -3.088  1.00  2.02           H  
ATOM  10283  HZ2 TRP A 680     -21.655 -43.671  -4.617  1.00  2.02           H  
ATOM  10284  HZ3 TRP A 680     -25.632 -45.042  -5.379  1.00  2.02           H  
ATOM  10285  HH2 TRP A 680     -23.356 -44.489  -6.204  1.00  2.02           H  
ATOM  10286  N   HIS A 681     -27.977 -45.347   1.178  1.00  1.72           N  
ATOM  10287  CA  HIS A 681     -29.005 -45.278   2.208  1.00  1.72           C  
ATOM  10288  C   HIS A 681     -30.355 -45.691   1.573  1.00  1.72           C  
ATOM  10289  O   HIS A 681     -30.672 -45.225   0.458  1.00  1.72           O  
ATOM  10290  CB  HIS A 681     -29.127 -43.844   2.774  1.00  1.72           C  
ATOM  10291  CG  HIS A 681     -29.920 -43.722   4.075  1.00  1.72           C  
ATOM  10292  ND1 HIS A 681     -31.291 -43.862   4.147  1.00  1.72           N  
ATOM  10293  CD2 HIS A 681     -29.509 -43.451   5.331  1.00  1.72           C  
ATOM  10294  CE1 HIS A 681     -31.680 -43.701   5.393  1.00  1.72           C  
ATOM  10295  NE2 HIS A 681     -30.616 -43.445   6.135  1.00  1.72           N  
ATOM  10296  H   HIS A 681     -28.245 -45.443   0.214  1.00  1.72           H  
ATOM  10297  HA  HIS A 681     -28.730 -45.932   3.026  1.00  1.72           H  
ATOM  10298 1HB  HIS A 681     -28.129 -43.431   2.953  1.00  1.72           H  
ATOM  10299 2HB  HIS A 681     -29.602 -43.205   2.034  1.00  1.72           H  
ATOM  10300  HD1 HIS A 681     -31.935 -44.096   3.403  1.00  1.72           H  
ATOM  10301  HD2 HIS A 681     -28.549 -43.258   5.761  1.00  1.72           H  
ATOM  10302  HE1 HIS A 681     -32.735 -43.782   5.647  1.00  1.72           H  
ATOM  10303  N   PRO A 682     -31.161 -46.539   2.236  1.00  1.45           N  
ATOM  10304  CA  PRO A 682     -32.501 -46.904   1.831  1.00  1.45           C  
ATOM  10305  C   PRO A 682     -33.356 -45.672   1.637  1.00  1.45           C  
ATOM  10306  O   PRO A 682     -33.258 -44.708   2.396  1.00  1.45           O  
ATOM  10307  CB  PRO A 682     -32.983 -47.758   3.007  1.00  1.45           C  
ATOM  10308  CG  PRO A 682     -31.718 -48.349   3.588  1.00  1.45           C  
ATOM  10309  CD  PRO A 682     -30.675 -47.275   3.434  1.00  1.45           C  
ATOM  10310  HA  PRO A 682     -32.445 -47.498   0.901  1.00  1.45           H  
ATOM  10311 1HB  PRO A 682     -33.530 -47.126   3.725  1.00  1.45           H  
ATOM  10312 2HB  PRO A 682     -33.686 -48.524   2.653  1.00  1.45           H  
ATOM  10313 1HG  PRO A 682     -31.874 -48.638   4.637  1.00  1.45           H  
ATOM  10314 2HG  PRO A 682     -31.452 -49.269   3.042  1.00  1.45           H  
ATOM  10315 1HD  PRO A 682     -30.628 -46.632   4.323  1.00  1.45           H  
ATOM  10316 2HD  PRO A 682     -29.722 -47.787   3.225  1.00  1.45           H  
ATOM  10317  N   GLY A 683     -34.175 -45.679   0.601  1.00  1.24           N  
ATOM  10318  CA  GLY A 683     -35.056 -44.546   0.334  1.00  1.24           C  
ATOM  10319  C   GLY A 683     -34.373 -43.427  -0.456  1.00  1.24           C  
ATOM  10320  O   GLY A 683     -35.019 -42.437  -0.815  1.00  1.24           O  
ATOM  10321  H   GLY A 683     -34.208 -46.485  -0.010  1.00  1.24           H  
ATOM  10322 1HA  GLY A 683     -35.929 -44.897  -0.216  1.00  1.24           H  
ATOM  10323 2HA  GLY A 683     -35.422 -44.148   1.280  1.00  1.24           H  
ATOM  10324  N   ARG A 684     -33.069 -43.566  -0.714  1.00  1.10           N  
ATOM  10325  CA  ARG A 684     -32.346 -42.548  -1.461  1.00  1.10           C  
ATOM  10326  C   ARG A 684     -31.570 -43.155  -2.620  1.00  1.10           C  
ATOM  10327  O   ARG A 684     -31.500 -42.574  -3.703  1.00  1.10           O  
ATOM  10328  CB  ARG A 684     -31.378 -41.821  -0.548  1.00  1.10           C  
ATOM  10329  CG  ARG A 684     -32.016 -41.020   0.579  1.00  1.10           C  
ATOM  10330  CD  ARG A 684     -32.728 -39.830   0.059  1.00  1.10           C  
ATOM  10331  NE  ARG A 684     -33.320 -39.049   1.120  1.00  1.10           N  
ATOM  10332  CZ  ARG A 684     -34.574 -39.218   1.600  1.00  1.10           C  
ATOM  10333  NH1 ARG A 684     -35.381 -40.146   1.101  1.00  1.10           N  
ATOM  10334  NH2 ARG A 684     -35.004 -38.440   2.582  1.00  1.10           N  
ATOM  10335  H   ARG A 684     -32.555 -44.370  -0.361  1.00  1.10           H  
ATOM  10336  HA  ARG A 684     -33.062 -41.830  -1.861  1.00  1.10           H  
ATOM  10337 1HB  ARG A 684     -30.707 -42.544  -0.089  1.00  1.10           H  
ATOM  10338 2HB  ARG A 684     -30.767 -41.136  -1.137  1.00  1.10           H  
ATOM  10339 1HG  ARG A 684     -32.724 -41.644   1.122  1.00  1.10           H  
ATOM  10340 2HG  ARG A 684     -31.243 -40.679   1.268  1.00  1.10           H  
ATOM  10341 1HD  ARG A 684     -32.022 -39.194  -0.476  1.00  1.10           H  
ATOM  10342 2HD  ARG A 684     -33.522 -40.146  -0.618  1.00  1.10           H  
ATOM  10343  HE  ARG A 684     -32.740 -38.327   1.543  1.00  1.10           H  
ATOM  10344 1HH1 ARG A 684     -35.079 -40.776   0.339  1.00  1.10           H  
ATOM  10345 2HH1 ARG A 684     -36.311 -40.249   1.474  1.00  1.10           H  
ATOM  10346 1HH2 ARG A 684     -34.394 -37.731   2.966  1.00  1.10           H  
ATOM  10347 2HH2 ARG A 684     -35.938 -38.557   2.946  1.00  1.10           H  
ATOM  10348  N   CYS A 685     -30.986 -44.329  -2.389  1.00  1.02           N  
ATOM  10349  CA  CYS A 685     -30.170 -44.964  -3.412  1.00  1.02           C  
ATOM  10350  C   CYS A 685     -30.995 -45.330  -4.644  1.00  1.02           C  
ATOM  10351  O   CYS A 685     -32.095 -45.893  -4.530  1.00  1.02           O  
ATOM  10352  CB  CYS A 685     -29.436 -46.186  -2.887  1.00  1.02           C  
ATOM  10353  SG  CYS A 685     -28.323 -46.945  -4.125  1.00  1.02           S  
ATOM  10354  H   CYS A 685     -31.053 -44.758  -1.470  1.00  1.02           H  
ATOM  10355  HA  CYS A 685     -29.413 -44.254  -3.705  1.00  1.02           H  
ATOM  10356 1HB  CYS A 685     -28.846 -45.908  -2.026  1.00  1.02           H  
ATOM  10357 2HB  CYS A 685     -30.150 -46.943  -2.559  1.00  1.02           H  
ATOM  10358  HG  CYS A 685     -27.706 -47.763  -3.231  1.00  1.02           H  
ATOM  10359  N   ALA A 686     -30.447 -45.007  -5.812  1.00  0.98           N  
ATOM  10360  CA  ALA A 686     -31.080 -45.229  -7.103  1.00  0.98           C  
ATOM  10361  C   ALA A 686     -30.071 -45.660  -8.166  1.00  0.98           C  
ATOM  10362  O   ALA A 686     -28.866 -45.423  -8.052  1.00  0.98           O  
ATOM  10363  CB  ALA A 686     -31.782 -43.963  -7.541  1.00  0.98           C  
ATOM  10364  H   ALA A 686     -29.550 -44.539  -5.783  1.00  0.98           H  
ATOM  10365  HA  ALA A 686     -31.809 -46.015  -6.999  1.00  0.98           H  
ATOM  10366 1HB  ALA A 686     -32.278 -44.147  -8.489  1.00  0.98           H  
ATOM  10367 2HB  ALA A 686     -32.520 -43.675  -6.792  1.00  0.98           H  
ATOM  10368 3HB  ALA A 686     -31.050 -43.185  -7.649  1.00  0.98           H  
ATOM  10369  N   GLN A 687     -30.574 -46.318  -9.205  1.00  0.98           N  
ATOM  10370  CA  GLN A 687     -29.753 -46.766 -10.322  1.00  0.98           C  
ATOM  10371  C   GLN A 687     -29.993 -45.989 -11.604  1.00  0.98           C  
ATOM  10372  O   GLN A 687     -31.127 -45.646 -11.952  1.00  0.98           O  
ATOM  10373  CB  GLN A 687     -29.974 -48.250 -10.592  1.00  0.98           C  
ATOM  10374  CG  GLN A 687     -29.464 -49.150  -9.535  1.00  0.98           C  
ATOM  10375  CD  GLN A 687     -29.650 -50.620  -9.848  1.00  0.98           C  
ATOM  10376  OE1 GLN A 687     -30.743 -51.071 -10.205  1.00  0.98           O  
ATOM  10377  NE2 GLN A 687     -28.579 -51.389  -9.695  1.00  0.98           N  
ATOM  10378  H   GLN A 687     -31.569 -46.495  -9.234  1.00  0.98           H  
ATOM  10379  HA  GLN A 687     -28.712 -46.633 -10.049  1.00  0.98           H  
ATOM  10380 1HB  GLN A 687     -31.037 -48.437 -10.661  1.00  0.98           H  
ATOM  10381 2HB  GLN A 687     -29.507 -48.528 -11.539  1.00  0.98           H  
ATOM  10382 1HG  GLN A 687     -28.416 -48.957  -9.484  1.00  0.98           H  
ATOM  10383 2HG  GLN A 687     -29.939 -48.926  -8.602  1.00  0.98           H  
ATOM  10384 1HE2 GLN A 687     -28.630 -52.371  -9.880  1.00  0.98           H  
ATOM  10385 2HE2 GLN A 687     -27.697 -50.988  -9.356  1.00  0.98           H  
ATOM  10386  N   VAL A 688     -28.898 -45.773 -12.323  1.00  1.02           N  
ATOM  10387  CA  VAL A 688     -28.870 -45.079 -13.602  1.00  1.02           C  
ATOM  10388  C   VAL A 688     -28.673 -46.085 -14.728  1.00  1.02           C  
ATOM  10389  O   VAL A 688     -27.718 -46.877 -14.700  1.00  1.02           O  
ATOM  10390  CB  VAL A 688     -27.712 -44.055 -13.633  1.00  1.02           C  
ATOM  10391  CG1 VAL A 688     -27.672 -43.357 -15.005  1.00  1.02           C  
ATOM  10392  CG2 VAL A 688     -27.870 -43.041 -12.469  1.00  1.02           C  
ATOM  10393  H   VAL A 688     -28.022 -46.121 -11.946  1.00  1.02           H  
ATOM  10394  HA  VAL A 688     -29.817 -44.559 -13.747  1.00  1.02           H  
ATOM  10395  HB  VAL A 688     -26.768 -44.589 -13.516  1.00  1.02           H  
ATOM  10396 1HG1 VAL A 688     -26.840 -42.661 -15.035  1.00  1.02           H  
ATOM  10397 2HG1 VAL A 688     -27.546 -44.097 -15.798  1.00  1.02           H  
ATOM  10398 3HG1 VAL A 688     -28.607 -42.817 -15.161  1.00  1.02           H  
ATOM  10399 1HG2 VAL A 688     -27.041 -42.335 -12.483  1.00  1.02           H  
ATOM  10400 2HG2 VAL A 688     -28.808 -42.503 -12.586  1.00  1.02           H  
ATOM  10401 3HG2 VAL A 688     -27.872 -43.575 -11.516  1.00  1.02           H  
ATOM  10402  N   PHE A 689     -29.580 -46.050 -15.705  1.00  1.10           N  
ATOM  10403  CA  PHE A 689     -29.580 -46.987 -16.830  1.00  1.10           C  
ATOM  10404  C   PHE A 689     -29.567 -46.300 -18.184  1.00  1.10           C  
ATOM  10405  O   PHE A 689     -30.142 -45.223 -18.339  1.00  1.10           O  
ATOM  10406  CB  PHE A 689     -30.859 -47.823 -16.806  1.00  1.10           C  
ATOM  10407  CG  PHE A 689     -31.062 -48.669 -15.621  1.00  1.10           C  
ATOM  10408  CD1 PHE A 689     -31.630 -48.134 -14.480  1.00  1.10           C  
ATOM  10409  CD2 PHE A 689     -30.753 -50.011 -15.643  1.00  1.10           C  
ATOM  10410  CE1 PHE A 689     -31.857 -48.920 -13.392  1.00  1.10           C  
ATOM  10411  CE2 PHE A 689     -30.981 -50.802 -14.546  1.00  1.10           C  
ATOM  10412  CZ  PHE A 689     -31.532 -50.253 -13.417  1.00  1.10           C  
ATOM  10413  H   PHE A 689     -30.322 -45.349 -15.637  1.00  1.10           H  
ATOM  10414  HA  PHE A 689     -28.704 -47.620 -16.754  1.00  1.10           H  
ATOM  10415 1HB  PHE A 689     -31.711 -47.159 -16.886  1.00  1.10           H  
ATOM  10416 2HB  PHE A 689     -30.873 -48.471 -17.688  1.00  1.10           H  
ATOM  10417  HD1 PHE A 689     -31.898 -47.069 -14.454  1.00  1.10           H  
ATOM  10418  HD2 PHE A 689     -30.330 -50.444 -16.547  1.00  1.10           H  
ATOM  10419  HE1 PHE A 689     -32.296 -48.491 -12.506  1.00  1.10           H  
ATOM  10420  HE2 PHE A 689     -30.734 -51.864 -14.573  1.00  1.10           H  
ATOM  10421  HZ  PHE A 689     -31.719 -50.875 -12.541  1.00  1.10           H  
ATOM  10422  N   VAL A 690     -28.979 -46.959 -19.184  1.00  1.18           N  
ATOM  10423  CA  VAL A 690     -29.044 -46.493 -20.570  1.00  1.18           C  
ATOM  10424  C   VAL A 690     -29.890 -47.433 -21.410  1.00  1.18           C  
ATOM  10425  O   VAL A 690     -29.486 -48.554 -21.760  1.00  1.18           O  
ATOM  10426  CB  VAL A 690     -27.646 -46.352 -21.155  1.00  1.18           C  
ATOM  10427  CG1 VAL A 690     -27.717 -45.931 -22.594  1.00  1.18           C  
ATOM  10428  CG2 VAL A 690     -26.957 -45.314 -20.423  1.00  1.18           C  
ATOM  10429  H   VAL A 690     -28.500 -47.831 -18.972  1.00  1.18           H  
ATOM  10430  HA  VAL A 690     -29.509 -45.510 -20.583  1.00  1.18           H  
ATOM  10431  HB  VAL A 690     -27.118 -47.302 -21.074  1.00  1.18           H  
ATOM  10432 1HG1 VAL A 690     -26.713 -45.818 -22.982  1.00  1.18           H  
ATOM  10433 2HG1 VAL A 690     -28.247 -46.685 -23.170  1.00  1.18           H  
ATOM  10434 3HG1 VAL A 690     -28.247 -44.983 -22.666  1.00  1.18           H  
ATOM  10435 1HG2 VAL A 690     -25.952 -45.195 -20.813  1.00  1.18           H  
ATOM  10436 2HG2 VAL A 690     -27.517 -44.417 -20.564  1.00  1.18           H  
ATOM  10437 3HG2 VAL A 690     -26.926 -45.566 -19.381  1.00  1.18           H  
ATOM  10438  N   GLY A 691     -31.111 -46.987 -21.675  1.00  1.25           N  
ATOM  10439  CA  GLY A 691     -32.128 -47.766 -22.374  1.00  1.25           C  
ATOM  10440  C   GLY A 691     -32.625 -48.908 -21.486  1.00  1.25           C  
ATOM  10441  O   GLY A 691     -33.751 -48.885 -20.985  1.00  1.25           O  
ATOM  10442  H   GLY A 691     -31.343 -46.049 -21.367  1.00  1.25           H  
ATOM  10443 1HA  GLY A 691     -32.962 -47.119 -22.648  1.00  1.25           H  
ATOM  10444 2HA  GLY A 691     -31.712 -48.169 -23.296  1.00  1.25           H  
ATOM  10445  N   GLU A 692     -31.747 -49.894 -21.308  1.00  1.28           N  
ATOM  10446  CA  GLU A 692     -31.960 -51.072 -20.480  1.00  1.28           C  
ATOM  10447  C   GLU A 692     -30.761 -51.374 -19.567  1.00  1.28           C  
ATOM  10448  O   GLU A 692     -30.902 -52.051 -18.546  1.00  1.28           O  
ATOM  10449  CB  GLU A 692     -32.238 -52.301 -21.357  1.00  1.28           C  
ATOM  10450  CG  GLU A 692     -33.506 -52.216 -22.222  1.00  1.28           C  
ATOM  10451  CD  GLU A 692     -33.739 -53.452 -23.073  1.00  1.28           C  
ATOM  10452  OE1 GLU A 692     -32.916 -54.336 -23.047  1.00  1.28           O  
ATOM  10453  OE2 GLU A 692     -34.743 -53.504 -23.745  1.00  1.28           O  
ATOM  10454  H   GLU A 692     -30.852 -49.775 -21.769  1.00  1.28           H  
ATOM  10455  HA  GLU A 692     -32.828 -50.891 -19.844  1.00  1.28           H  
ATOM  10456 1HB  GLU A 692     -31.390 -52.466 -22.021  1.00  1.28           H  
ATOM  10457 2HB  GLU A 692     -32.328 -53.182 -20.722  1.00  1.28           H  
ATOM  10458 1HG  GLU A 692     -34.366 -52.066 -21.570  1.00  1.28           H  
ATOM  10459 2HG  GLU A 692     -33.429 -51.351 -22.877  1.00  1.28           H  
ATOM  10460  N   SER A 693     -29.559 -50.971 -19.994  1.00  1.26           N  
ATOM  10461  CA  SER A 693     -28.331 -51.417 -19.329  1.00  1.26           C  
ATOM  10462  C   SER A 693     -27.935 -50.562 -18.148  1.00  1.26           C  
ATOM  10463  O   SER A 693     -27.874 -49.340 -18.244  1.00  1.26           O  
ATOM  10464  CB  SER A 693     -27.184 -51.436 -20.319  1.00  1.26           C  
ATOM  10465  OG  SER A 693     -25.974 -51.767 -19.688  1.00  1.26           O  
ATOM  10466  H   SER A 693     -29.497 -50.343 -20.792  1.00  1.26           H  
ATOM  10467  HA  SER A 693     -28.492 -52.433 -18.969  1.00  1.26           H  
ATOM  10468 1HB  SER A 693     -27.396 -52.153 -21.111  1.00  1.26           H  
ATOM  10469 2HB  SER A 693     -27.099 -50.451 -20.780  1.00  1.26           H  
ATOM  10470  HG  SER A 693     -25.904 -51.192 -18.907  1.00  1.26           H  
ATOM  10471  N   SER A 694     -27.657 -51.187 -17.019  1.00  1.20           N  
ATOM  10472  CA  SER A 694     -27.232 -50.394 -15.877  1.00  1.20           C  
ATOM  10473  C   SER A 694     -25.879 -49.760 -16.167  1.00  1.20           C  
ATOM  10474  O   SER A 694     -24.986 -50.424 -16.696  1.00  1.20           O  
ATOM  10475  CB  SER A 694     -27.171 -51.254 -14.626  1.00  1.20           C  
ATOM  10476  OG  SER A 694     -26.689 -50.533 -13.535  1.00  1.20           O  
ATOM  10477  H   SER A 694     -27.730 -52.194 -16.957  1.00  1.20           H  
ATOM  10478  HA  SER A 694     -27.949 -49.592 -15.708  1.00  1.20           H  
ATOM  10479 1HB  SER A 694     -28.163 -51.631 -14.400  1.00  1.20           H  
ATOM  10480 2HB  SER A 694     -26.529 -52.114 -14.807  1.00  1.20           H  
ATOM  10481  HG  SER A 694     -27.136 -49.680 -13.567  1.00  1.20           H  
ATOM  10482  N   VAL A 695     -25.731 -48.497 -15.794  1.00  1.13           N  
ATOM  10483  CA  VAL A 695     -24.477 -47.767 -15.877  1.00  1.13           C  
ATOM  10484  C   VAL A 695     -23.964 -47.461 -14.487  1.00  1.13           C  
ATOM  10485  O   VAL A 695     -22.764 -47.546 -14.232  1.00  1.13           O  
ATOM  10486  CB  VAL A 695     -24.585 -46.487 -16.714  1.00  1.13           C  
ATOM  10487  CG1 VAL A 695     -23.265 -45.694 -16.625  1.00  1.13           C  
ATOM  10488  CG2 VAL A 695     -24.818 -46.876 -18.146  1.00  1.13           C  
ATOM  10489  H   VAL A 695     -26.536 -48.014 -15.416  1.00  1.13           H  
ATOM  10490  HA  VAL A 695     -23.745 -48.404 -16.372  1.00  1.13           H  
ATOM  10491  HB  VAL A 695     -25.398 -45.858 -16.341  1.00  1.13           H  
ATOM  10492 1HG1 VAL A 695     -23.336 -44.789 -17.230  1.00  1.13           H  
ATOM  10493 2HG1 VAL A 695     -23.086 -45.423 -15.589  1.00  1.13           H  
ATOM  10494 3HG1 VAL A 695     -22.436 -46.305 -16.992  1.00  1.13           H  
ATOM  10495 1HG2 VAL A 695     -24.854 -45.981 -18.736  1.00  1.13           H  
ATOM  10496 2HG2 VAL A 695     -23.993 -47.497 -18.492  1.00  1.13           H  
ATOM  10497 3HG2 VAL A 695     -25.755 -47.433 -18.239  1.00  1.13           H  
ATOM  10498  N   GLY A 696     -24.854 -47.073 -13.581  1.00  1.07           N  
ATOM  10499  CA  GLY A 696     -24.350 -46.706 -12.272  1.00  1.07           C  
ATOM  10500  C   GLY A 696     -25.364 -46.513 -11.164  1.00  1.07           C  
ATOM  10501  O   GLY A 696     -26.529 -46.896 -11.275  1.00  1.07           O  
ATOM  10502  H   GLY A 696     -25.842 -47.011 -13.815  1.00  1.07           H  
ATOM  10503 1HA  GLY A 696     -23.610 -47.438 -11.953  1.00  1.07           H  
ATOM  10504 2HA  GLY A 696     -23.821 -45.783 -12.387  1.00  1.07           H  
ATOM  10505  N   HIS A 697     -24.873 -45.947 -10.068  1.00  1.04           N  
ATOM  10506  CA  HIS A 697     -25.668 -45.743  -8.867  1.00  1.04           C  
ATOM  10507  C   HIS A 697     -25.530 -44.332  -8.308  1.00  1.04           C  
ATOM  10508  O   HIS A 697     -24.518 -43.654  -8.485  1.00  1.04           O  
ATOM  10509  CB  HIS A 697     -25.261 -46.736  -7.765  1.00  1.04           C  
ATOM  10510  CG  HIS A 697     -25.434 -48.170  -8.113  1.00  1.04           C  
ATOM  10511  ND1 HIS A 697     -24.526 -48.868  -8.887  1.00  1.04           N  
ATOM  10512  CD2 HIS A 697     -26.405 -49.044  -7.788  1.00  1.04           C  
ATOM  10513  CE1 HIS A 697     -24.951 -50.107  -9.044  1.00  1.04           C  
ATOM  10514  NE2 HIS A 697     -26.098 -50.238  -8.403  1.00  1.04           N  
ATOM  10515  H   HIS A 697     -23.894 -45.662 -10.092  1.00  1.04           H  
ATOM  10516  HA  HIS A 697     -26.714 -45.902  -9.096  1.00  1.04           H  
ATOM  10517 1HB  HIS A 697     -24.223 -46.567  -7.477  1.00  1.04           H  
ATOM  10518 2HB  HIS A 697     -25.881 -46.560  -6.896  1.00  1.04           H  
ATOM  10519  HD1 HIS A 697     -23.673 -48.511  -9.272  1.00  1.04           H  
ATOM  10520  HD2 HIS A 697     -27.319 -48.951  -7.197  1.00  1.04           H  
ATOM  10521  HE1 HIS A 697     -24.378 -50.818  -9.635  1.00  1.04           H  
ATOM  10522  N   ALA A 698     -26.536 -43.893  -7.582  1.00  1.03           N  
ATOM  10523  CA  ALA A 698     -26.452 -42.605  -6.907  1.00  1.03           C  
ATOM  10524  C   ALA A 698     -27.282 -42.605  -5.643  1.00  1.03           C  
ATOM  10525  O   ALA A 698     -28.194 -43.409  -5.495  1.00  1.03           O  
ATOM  10526  CB  ALA A 698     -26.922 -41.519  -7.818  1.00  1.03           C  
ATOM  10527  H   ALA A 698     -27.379 -44.458  -7.510  1.00  1.03           H  
ATOM  10528  HA  ALA A 698     -25.416 -42.434  -6.630  1.00  1.03           H  
ATOM  10529 1HB  ALA A 698     -26.853 -40.552  -7.318  1.00  1.03           H  
ATOM  10530 2HB  ALA A 698     -26.322 -41.503  -8.725  1.00  1.03           H  
ATOM  10531 3HB  ALA A 698     -27.917 -41.755  -8.040  1.00  1.03           H  
ATOM  10532  N   GLY A 699     -26.959 -41.718  -4.716  1.00  1.05           N  
ATOM  10533  CA  GLY A 699     -27.737 -41.632  -3.484  1.00  1.05           C  
ATOM  10534  C   GLY A 699     -27.132 -40.662  -2.487  1.00  1.05           C  
ATOM  10535  O   GLY A 699     -26.288 -39.840  -2.839  1.00  1.05           O  
ATOM  10536  H   GLY A 699     -26.156 -41.111  -4.886  1.00  1.05           H  
ATOM  10537 1HA  GLY A 699     -28.758 -41.329  -3.719  1.00  1.05           H  
ATOM  10538 2HA  GLY A 699     -27.797 -42.618  -3.029  1.00  1.05           H  
ATOM  10539  N   GLN A 700     -27.604 -40.732  -1.247  1.00  1.09           N  
ATOM  10540  CA  GLN A 700     -27.136 -39.845  -0.183  1.00  1.09           C  
ATOM  10541  C   GLN A 700     -26.363 -40.642   0.849  1.00  1.09           C  
ATOM  10542  O   GLN A 700     -26.827 -41.692   1.284  1.00  1.09           O  
ATOM  10543  CB  GLN A 700     -28.310 -39.121   0.458  1.00  1.09           C  
ATOM  10544  CG  GLN A 700     -27.925 -38.119   1.504  1.00  1.09           C  
ATOM  10545  CD  GLN A 700     -29.123 -37.336   1.990  1.00  1.09           C  
ATOM  10546  OE1 GLN A 700     -30.251 -37.858   2.068  1.00  1.09           O  
ATOM  10547  NE2 GLN A 700     -28.895 -36.066   2.305  1.00  1.09           N  
ATOM  10548  H   GLN A 700     -28.303 -41.428  -1.032  1.00  1.09           H  
ATOM  10549  HA  GLN A 700     -26.467 -39.107  -0.601  1.00  1.09           H  
ATOM  10550 1HB  GLN A 700     -28.880 -38.601  -0.310  1.00  1.09           H  
ATOM  10551 2HB  GLN A 700     -28.968 -39.849   0.925  1.00  1.09           H  
ATOM  10552 1HG  GLN A 700     -27.477 -38.640   2.357  1.00  1.09           H  
ATOM  10553 2HG  GLN A 700     -27.199 -37.421   1.077  1.00  1.09           H  
ATOM  10554 1HE2 GLN A 700     -29.639 -35.482   2.623  1.00  1.09           H  
ATOM  10555 2HE2 GLN A 700     -27.945 -35.688   2.209  1.00  1.09           H  
ATOM  10556  N   LEU A 701     -25.187 -40.156   1.239  1.00  1.15           N  
ATOM  10557  CA  LEU A 701     -24.352 -40.891   2.181  1.00  1.15           C  
ATOM  10558  C   LEU A 701     -25.049 -41.035   3.520  1.00  1.15           C  
ATOM  10559  O   LEU A 701     -25.696 -40.107   4.010  1.00  1.15           O  
ATOM  10560  CB  LEU A 701     -23.001 -40.181   2.367  1.00  1.15           C  
ATOM  10561  CG  LEU A 701     -21.867 -40.567   1.363  1.00  1.15           C  
ATOM  10562  CD1 LEU A 701     -22.247 -40.178  -0.019  1.00  1.15           C  
ATOM  10563  CD2 LEU A 701     -20.579 -39.858   1.705  1.00  1.15           C  
ATOM  10564  H   LEU A 701     -24.857 -39.262   0.879  1.00  1.15           H  
ATOM  10565  HA  LEU A 701     -24.165 -41.880   1.788  1.00  1.15           H  
ATOM  10566 1HB  LEU A 701     -23.165 -39.121   2.286  1.00  1.15           H  
ATOM  10567 2HB  LEU A 701     -22.653 -40.386   3.366  1.00  1.15           H  
ATOM  10568  HG  LEU A 701     -21.718 -41.638   1.406  1.00  1.15           H  
ATOM  10569 1HD1 LEU A 701     -21.449 -40.480  -0.673  1.00  1.15           H  
ATOM  10570 2HD1 LEU A 701     -23.170 -40.667  -0.315  1.00  1.15           H  
ATOM  10571 3HD1 LEU A 701     -22.384 -39.102  -0.080  1.00  1.15           H  
ATOM  10572 1HD2 LEU A 701     -19.804 -40.149   0.997  1.00  1.15           H  
ATOM  10573 2HD2 LEU A 701     -20.730 -38.788   1.647  1.00  1.15           H  
ATOM  10574 3HD2 LEU A 701     -20.271 -40.121   2.701  1.00  1.15           H  
ATOM  10575  N   HIS A 702     -24.902 -42.208   4.123  1.00  1.21           N  
ATOM  10576  CA  HIS A 702     -25.514 -42.465   5.411  1.00  1.21           C  
ATOM  10577  C   HIS A 702     -24.909 -41.493   6.418  1.00  1.21           C  
ATOM  10578  O   HIS A 702     -23.689 -41.335   6.432  1.00  1.21           O  
ATOM  10579  CB  HIS A 702     -25.220 -43.911   5.847  1.00  1.21           C  
ATOM  10580  CG  HIS A 702     -26.048 -44.426   7.002  1.00  1.21           C  
ATOM  10581  ND1 HIS A 702     -25.853 -44.037   8.311  1.00  1.21           N  
ATOM  10582  CD2 HIS A 702     -27.068 -45.316   7.023  1.00  1.21           C  
ATOM  10583  CE1 HIS A 702     -26.727 -44.659   9.086  1.00  1.21           C  
ATOM  10584  NE2 HIS A 702     -27.473 -45.442   8.328  1.00  1.21           N  
ATOM  10585  H   HIS A 702     -24.382 -42.945   3.664  1.00  1.21           H  
ATOM  10586  HA  HIS A 702     -26.580 -42.332   5.325  1.00  1.21           H  
ATOM  10587 1HB  HIS A 702     -25.388 -44.577   4.998  1.00  1.21           H  
ATOM  10588 2HB  HIS A 702     -24.169 -43.996   6.119  1.00  1.21           H  
ATOM  10589  HD2 HIS A 702     -27.491 -45.835   6.159  1.00  1.21           H  
ATOM  10590  HE1 HIS A 702     -26.812 -44.547  10.166  1.00  1.21           H  
ATOM  10591  HE2 HIS A 702     -28.223 -46.039   8.651  1.00  1.21           H  
ATOM  10592  N   PRO A 703     -25.685 -40.873   7.316  1.00  1.26           N  
ATOM  10593  CA  PRO A 703     -25.176 -40.005   8.354  1.00  1.26           C  
ATOM  10594  C   PRO A 703     -24.009 -40.629   9.114  1.00  1.26           C  
ATOM  10595  O   PRO A 703     -23.091 -39.920   9.517  1.00  1.26           O  
ATOM  10596  CB  PRO A 703     -26.405 -39.831   9.248  1.00  1.26           C  
ATOM  10597  CG  PRO A 703     -27.575 -39.930   8.287  1.00  1.26           C  
ATOM  10598  CD  PRO A 703     -27.167 -40.982   7.282  1.00  1.26           C  
ATOM  10599  HA  PRO A 703     -24.881 -39.047   7.901  1.00  1.26           H  
ATOM  10600 1HB  PRO A 703     -26.416 -40.617  10.020  1.00  1.26           H  
ATOM  10601 2HB  PRO A 703     -26.355 -38.866   9.774  1.00  1.26           H  
ATOM  10602 1HG  PRO A 703     -28.489 -40.209   8.831  1.00  1.26           H  
ATOM  10603 2HG  PRO A 703     -27.768 -38.956   7.814  1.00  1.26           H  
ATOM  10604 1HD  PRO A 703     -27.514 -41.967   7.602  1.00  1.26           H  
ATOM  10605 2HD  PRO A 703     -27.564 -40.686   6.299  1.00  1.26           H  
ATOM  10606  N   ALA A 704     -24.000 -41.957   9.295  1.00  1.29           N  
ATOM  10607  CA  ALA A 704     -22.892 -42.567  10.011  1.00  1.29           C  
ATOM  10608  C   ALA A 704     -21.562 -42.368   9.296  1.00  1.29           C  
ATOM  10609  O   ALA A 704     -20.544 -42.156   9.952  1.00  1.29           O  
ATOM  10610  CB  ALA A 704     -23.129 -44.053  10.190  1.00  1.29           C  
ATOM  10611  H   ALA A 704     -24.744 -42.559   8.951  1.00  1.29           H  
ATOM  10612  HA  ALA A 704     -22.827 -42.094  10.991  1.00  1.29           H  
ATOM  10613 1HB  ALA A 704     -22.307 -44.487  10.752  1.00  1.29           H  
ATOM  10614 2HB  ALA A 704     -24.061 -44.208  10.728  1.00  1.29           H  
ATOM  10615 3HB  ALA A 704     -23.192 -44.529   9.212  1.00  1.29           H  
ATOM  10616  N   VAL A 705     -21.531 -42.437   7.958  1.00  1.30           N  
ATOM  10617  CA  VAL A 705     -20.238 -42.315   7.286  1.00  1.30           C  
ATOM  10618  C   VAL A 705     -19.831 -40.852   7.305  1.00  1.30           C  
ATOM  10619  O   VAL A 705     -18.645 -40.508   7.327  1.00  1.30           O  
ATOM  10620  CB  VAL A 705     -20.203 -42.901   5.857  1.00  1.30           C  
ATOM  10621  CG1 VAL A 705     -20.850 -42.001   4.844  1.00  1.30           C  
ATOM  10622  CG2 VAL A 705     -18.766 -43.162   5.504  1.00  1.30           C  
ATOM  10623  H   VAL A 705     -22.390 -42.524   7.422  1.00  1.30           H  
ATOM  10624  HA  VAL A 705     -19.504 -42.879   7.856  1.00  1.30           H  
ATOM  10625  HB  VAL A 705     -20.758 -43.836   5.847  1.00  1.30           H  
ATOM  10626 1HG1 VAL A 705     -20.801 -42.464   3.862  1.00  1.30           H  
ATOM  10627 2HG1 VAL A 705     -21.865 -41.840   5.103  1.00  1.30           H  
ATOM  10628 3HG1 VAL A 705     -20.327 -41.052   4.821  1.00  1.30           H  
ATOM  10629 1HG2 VAL A 705     -18.732 -43.591   4.537  1.00  1.30           H  
ATOM  10630 2HG2 VAL A 705     -18.211 -42.234   5.513  1.00  1.30           H  
ATOM  10631 3HG2 VAL A 705     -18.323 -43.852   6.227  1.00  1.30           H  
ATOM  10632  N   ILE A 706     -20.831 -39.977   7.308  1.00  1.28           N  
ATOM  10633  CA  ILE A 706     -20.569 -38.554   7.342  1.00  1.28           C  
ATOM  10634  C   ILE A 706     -19.954 -38.169   8.685  1.00  1.28           C  
ATOM  10635  O   ILE A 706     -18.899 -37.517   8.734  1.00  1.28           O  
ATOM  10636  CB  ILE A 706     -21.899 -37.815   7.091  1.00  1.28           C  
ATOM  10637  CG1 ILE A 706     -22.352 -38.161   5.713  1.00  1.28           C  
ATOM  10638  CG2 ILE A 706     -21.824 -36.331   7.308  1.00  1.28           C  
ATOM  10639  CD1 ILE A 706     -21.347 -37.780   4.686  1.00  1.28           C  
ATOM  10640  H   ILE A 706     -21.794 -40.323   7.266  1.00  1.28           H  
ATOM  10641  HA  ILE A 706     -19.864 -38.304   6.551  1.00  1.28           H  
ATOM  10642  HB  ILE A 706     -22.632 -38.207   7.772  1.00  1.28           H  
ATOM  10643 1HG1 ILE A 706     -22.525 -39.230   5.652  1.00  1.28           H  
ATOM  10644 2HG1 ILE A 706     -23.284 -37.648   5.495  1.00  1.28           H  
ATOM  10645 1HG2 ILE A 706     -22.801 -35.891   7.136  1.00  1.28           H  
ATOM  10646 2HG2 ILE A 706     -21.517 -36.132   8.332  1.00  1.28           H  
ATOM  10647 3HG2 ILE A 706     -21.126 -35.896   6.634  1.00  1.28           H  
ATOM  10648 1HD1 ILE A 706     -21.723 -38.057   3.744  1.00  1.28           H  
ATOM  10649 2HD1 ILE A 706     -21.178 -36.703   4.720  1.00  1.28           H  
ATOM  10650 3HD1 ILE A 706     -20.412 -38.300   4.871  1.00  1.28           H  
ATOM  10651  N   GLU A 707     -20.547 -38.641   9.784  1.00  1.25           N  
ATOM  10652  CA  GLU A 707     -19.981 -38.333  11.090  1.00  1.25           C  
ATOM  10653  C   GLU A 707     -18.606 -38.981  11.286  1.00  1.25           C  
ATOM  10654  O   GLU A 707     -17.687 -38.352  11.811  1.00  1.25           O  
ATOM  10655  CB  GLU A 707     -20.933 -38.771  12.210  1.00  1.25           C  
ATOM  10656  CG  GLU A 707     -22.217 -37.936  12.324  1.00  1.25           C  
ATOM  10657  CD  GLU A 707     -23.143 -38.396  13.441  1.00  1.25           C  
ATOM  10658  OE1 GLU A 707     -22.874 -39.416  14.035  1.00  1.25           O  
ATOM  10659  OE2 GLU A 707     -24.113 -37.716  13.702  1.00  1.25           O  
ATOM  10660  H   GLU A 707     -21.409 -39.180   9.709  1.00  1.25           H  
ATOM  10661  HA  GLU A 707     -19.856 -37.253  11.157  1.00  1.25           H  
ATOM  10662 1HB  GLU A 707     -21.231 -39.811  12.037  1.00  1.25           H  
ATOM  10663 2HB  GLU A 707     -20.414 -38.734  13.166  1.00  1.25           H  
ATOM  10664 1HG  GLU A 707     -21.944 -36.896  12.497  1.00  1.25           H  
ATOM  10665 2HG  GLU A 707     -22.748 -37.989  11.373  1.00  1.25           H  
ATOM  10666  N   ARG A 708     -18.452 -40.226  10.819  1.00  1.23           N  
ATOM  10667  CA  ARG A 708     -17.199 -40.968  10.945  1.00  1.23           C  
ATOM  10668  C   ARG A 708     -16.047 -40.395  10.136  1.00  1.23           C  
ATOM  10669  O   ARG A 708     -14.903 -40.394  10.597  1.00  1.23           O  
ATOM  10670  CB  ARG A 708     -17.420 -42.397  10.515  1.00  1.23           C  
ATOM  10671  CG  ARG A 708     -18.237 -43.245  11.483  1.00  1.23           C  
ATOM  10672  CD  ARG A 708     -18.614 -44.575  10.893  1.00  1.23           C  
ATOM  10673  NE  ARG A 708     -19.424 -45.345  11.807  1.00  1.23           N  
ATOM  10674  CZ  ARG A 708     -20.012 -46.518  11.515  1.00  1.23           C  
ATOM  10675  NH1 ARG A 708     -19.869 -47.071  10.327  1.00  1.23           N  
ATOM  10676  NH2 ARG A 708     -20.746 -47.125  12.432  1.00  1.23           N  
ATOM  10677  H   ARG A 708     -19.244 -40.708  10.394  1.00  1.23           H  
ATOM  10678  HA  ARG A 708     -16.915 -40.963  11.997  1.00  1.23           H  
ATOM  10679 1HB  ARG A 708     -17.938 -42.400   9.563  1.00  1.23           H  
ATOM  10680 2HB  ARG A 708     -16.475 -42.854  10.351  1.00  1.23           H  
ATOM  10681 1HG  ARG A 708     -17.630 -43.441  12.364  1.00  1.23           H  
ATOM  10682 2HG  ARG A 708     -19.131 -42.714  11.792  1.00  1.23           H  
ATOM  10683 1HD  ARG A 708     -19.190 -44.417   9.981  1.00  1.23           H  
ATOM  10684 2HD  ARG A 708     -17.736 -45.152  10.653  1.00  1.23           H  
ATOM  10685  HE  ARG A 708     -19.567 -44.968  12.733  1.00  1.23           H  
ATOM  10686 1HH1 ARG A 708     -19.294 -46.632   9.590  1.00  1.23           H  
ATOM  10687 2HH1 ARG A 708     -20.315 -47.952  10.128  1.00  1.23           H  
ATOM  10688 1HH2 ARG A 708     -20.860 -46.706  13.345  1.00  1.23           H  
ATOM  10689 2HH2 ARG A 708     -21.190 -48.006  12.220  1.00  1.23           H  
ATOM  10690  N   SER A 709     -16.337 -39.908   8.929  1.00  1.23           N  
ATOM  10691  CA  SER A 709     -15.302 -39.352   8.078  1.00  1.23           C  
ATOM  10692  C   SER A 709     -14.997 -37.890   8.415  1.00  1.23           C  
ATOM  10693  O   SER A 709     -13.881 -37.425   8.194  1.00  1.23           O  
ATOM  10694  CB  SER A 709     -15.728 -39.488   6.636  1.00  1.23           C  
ATOM  10695  OG  SER A 709     -16.856 -38.704   6.388  1.00  1.23           O  
ATOM  10696  H   SER A 709     -17.289 -39.954   8.570  1.00  1.23           H  
ATOM  10697  HA  SER A 709     -14.390 -39.932   8.224  1.00  1.23           H  
ATOM  10698 1HB  SER A 709     -14.919 -39.199   5.980  1.00  1.23           H  
ATOM  10699 2HB  SER A 709     -15.959 -40.530   6.425  1.00  1.23           H  
ATOM  10700  HG  SER A 709     -17.601 -39.200   6.796  1.00  1.23           H  
ATOM  10701  N   GLY A 710     -15.950 -37.178   9.023  1.00  1.26           N  
ATOM  10702  CA  GLY A 710     -15.712 -35.786   9.379  1.00  1.26           C  
ATOM  10703  C   GLY A 710     -16.444 -34.729   8.542  1.00  1.26           C  
ATOM  10704  O   GLY A 710     -16.055 -33.560   8.572  1.00  1.26           O  
ATOM  10705  H   GLY A 710     -16.872 -37.577   9.189  1.00  1.26           H  
ATOM  10706 1HA  GLY A 710     -15.995 -35.656  10.424  1.00  1.26           H  
ATOM  10707 2HA  GLY A 710     -14.644 -35.590   9.334  1.00  1.26           H  
ATOM  10708  N   LEU A 711     -17.463 -35.100   7.762  1.00  1.31           N  
ATOM  10709  CA  LEU A 711     -18.160 -34.047   7.022  1.00  1.31           C  
ATOM  10710  C   LEU A 711     -19.333 -33.507   7.851  1.00  1.31           C  
ATOM  10711  O   LEU A 711     -19.881 -34.232   8.677  1.00  1.31           O  
ATOM  10712  CB  LEU A 711     -18.648 -34.497   5.634  1.00  1.31           C  
ATOM  10713  CG  LEU A 711     -17.597 -34.850   4.643  1.00  1.31           C  
ATOM  10714  CD1 LEU A 711     -18.265 -35.213   3.354  1.00  1.31           C  
ATOM  10715  CD2 LEU A 711     -16.692 -33.686   4.452  1.00  1.31           C  
ATOM  10716  H   LEU A 711     -17.790 -36.068   7.760  1.00  1.31           H  
ATOM  10717  HA  LEU A 711     -17.433 -33.266   6.842  1.00  1.31           H  
ATOM  10718 1HB  LEU A 711     -19.212 -35.401   5.764  1.00  1.31           H  
ATOM  10719 2HB  LEU A 711     -19.302 -33.748   5.199  1.00  1.31           H  
ATOM  10720  HG  LEU A 711     -17.030 -35.714   4.994  1.00  1.31           H  
ATOM  10721 1HD1 LEU A 711     -17.524 -35.465   2.624  1.00  1.31           H  
ATOM  10722 2HD1 LEU A 711     -18.937 -36.052   3.505  1.00  1.31           H  
ATOM  10723 3HD1 LEU A 711     -18.834 -34.358   3.001  1.00  1.31           H  
ATOM  10724 1HD2 LEU A 711     -15.946 -33.938   3.734  1.00  1.31           H  
ATOM  10725 2HD2 LEU A 711     -17.277 -32.854   4.090  1.00  1.31           H  
ATOM  10726 3HD2 LEU A 711     -16.218 -33.421   5.399  1.00  1.31           H  
ATOM  10727  N   PRO A 712     -19.648 -32.203   7.752  1.00  1.34           N  
ATOM  10728  CA  PRO A 712     -20.772 -31.536   8.393  1.00  1.34           C  
ATOM  10729  C   PRO A 712     -22.148 -31.764   7.763  1.00  1.34           C  
ATOM  10730  O   PRO A 712     -23.165 -31.420   8.368  1.00  1.34           O  
ATOM  10731  CB  PRO A 712     -20.366 -30.062   8.270  1.00  1.34           C  
ATOM  10732  CG  PRO A 712     -19.520 -29.997   7.017  1.00  1.34           C  
ATOM  10733  CD  PRO A 712     -18.765 -31.294   6.996  1.00  1.34           C  
ATOM  10734  HA  PRO A 712     -20.792 -31.835   9.451  1.00  1.34           H  
ATOM  10735 1HB  PRO A 712     -21.267 -29.435   8.202  1.00  1.34           H  
ATOM  10736 2HB  PRO A 712     -19.822 -29.747   9.171  1.00  1.34           H  
ATOM  10737 1HG  PRO A 712     -20.150 -29.863   6.129  1.00  1.34           H  
ATOM  10738 2HG  PRO A 712     -18.852 -29.123   7.061  1.00  1.34           H  
ATOM  10739 1HD  PRO A 712     -18.641 -31.605   5.953  1.00  1.34           H  
ATOM  10740 2HD  PRO A 712     -17.810 -31.183   7.528  1.00  1.34           H  
ATOM  10741  N   LYS A 713     -22.188 -32.283   6.536  1.00  1.33           N  
ATOM  10742  CA  LYS A 713     -23.452 -32.374   5.801  1.00  1.33           C  
ATOM  10743  C   LYS A 713     -23.746 -33.747   5.210  1.00  1.33           C  
ATOM  10744  O   LYS A 713     -22.836 -34.508   4.865  1.00  1.33           O  
ATOM  10745  CB  LYS A 713     -23.482 -31.344   4.663  1.00  1.33           C  
ATOM  10746  CG  LYS A 713     -23.358 -29.866   5.094  1.00  1.33           C  
ATOM  10747  CD  LYS A 713     -24.593 -29.379   5.850  1.00  1.33           C  
ATOM  10748  CE  LYS A 713     -24.471 -27.902   6.217  1.00  1.33           C  
ATOM  10749  NZ  LYS A 713     -25.608 -27.442   7.072  1.00  1.33           N  
ATOM  10750  H   LYS A 713     -21.338 -32.586   6.089  1.00  1.33           H  
ATOM  10751  HA  LYS A 713     -24.263 -32.143   6.493  1.00  1.33           H  
ATOM  10752 1HB  LYS A 713     -22.664 -31.554   3.973  1.00  1.33           H  
ATOM  10753 2HB  LYS A 713     -24.412 -31.453   4.104  1.00  1.33           H  
ATOM  10754 1HG  LYS A 713     -22.492 -29.735   5.727  1.00  1.33           H  
ATOM  10755 2HG  LYS A 713     -23.227 -29.246   4.207  1.00  1.33           H  
ATOM  10756 1HD  LYS A 713     -25.479 -29.518   5.229  1.00  1.33           H  
ATOM  10757 2HD  LYS A 713     -24.717 -29.960   6.766  1.00  1.33           H  
ATOM  10758 1HE  LYS A 713     -23.537 -27.745   6.756  1.00  1.33           H  
ATOM  10759 2HE  LYS A 713     -24.457 -27.310   5.301  1.00  1.33           H  
ATOM  10760 1HZ  LYS A 713     -25.492 -26.463   7.293  1.00  1.33           H  
ATOM  10761 2HZ  LYS A 713     -26.479 -27.575   6.581  1.00  1.33           H  
ATOM  10762 3HZ  LYS A 713     -25.620 -27.982   7.928  1.00  1.33           H  
ATOM  10763  N   GLY A 714     -25.040 -34.019   4.988  1.00  1.28           N  
ATOM  10764  CA  GLY A 714     -25.526 -35.258   4.356  1.00  1.28           C  
ATOM  10765  C   GLY A 714     -25.204 -35.290   2.857  1.00  1.28           C  
ATOM  10766  O   GLY A 714     -26.085 -35.213   1.996  1.00  1.28           O  
ATOM  10767  H   GLY A 714     -25.727 -33.341   5.290  1.00  1.28           H  
ATOM  10768 1HA  GLY A 714     -25.072 -36.120   4.848  1.00  1.28           H  
ATOM  10769 2HA  GLY A 714     -26.602 -35.343   4.500  1.00  1.28           H  
ATOM  10770  N   THR A 715     -23.916 -35.418   2.601  1.00  1.20           N  
ATOM  10771  CA  THR A 715     -23.223 -35.435   1.327  1.00  1.20           C  
ATOM  10772  C   THR A 715     -23.812 -36.445   0.355  1.00  1.20           C  
ATOM  10773  O   THR A 715     -24.189 -37.543   0.761  1.00  1.20           O  
ATOM  10774  CB  THR A 715     -21.776 -35.764   1.634  1.00  1.20           C  
ATOM  10775  OG1 THR A 715     -21.271 -34.782   2.541  1.00  1.20           O  
ATOM  10776  CG2 THR A 715     -20.948 -35.816   0.465  1.00  1.20           C  
ATOM  10777  H   THR A 715     -23.328 -35.465   3.429  1.00  1.20           H  
ATOM  10778  HA  THR A 715     -23.286 -34.443   0.876  1.00  1.20           H  
ATOM  10779  HB  THR A 715     -21.745 -36.707   2.089  1.00  1.20           H  
ATOM  10780  HG1 THR A 715     -21.843 -34.752   3.344  1.00  1.20           H  
ATOM  10781 1HG2 THR A 715     -19.944 -36.067   0.785  1.00  1.20           H  
ATOM  10782 2HG2 THR A 715     -21.325 -36.573  -0.216  1.00  1.20           H  
ATOM  10783 3HG2 THR A 715     -20.944 -34.872  -0.016  1.00  1.20           H  
ATOM  10784  N   CYS A 716     -23.976 -36.040  -0.906  1.00  1.11           N  
ATOM  10785  CA  CYS A 716     -24.542 -36.940  -1.919  1.00  1.11           C  
ATOM  10786  C   CYS A 716     -23.470 -37.578  -2.790  1.00  1.11           C  
ATOM  10787  O   CYS A 716     -22.360 -37.069  -2.868  1.00  1.11           O  
ATOM  10788  CB  CYS A 716     -25.564 -36.210  -2.768  1.00  1.11           C  
ATOM  10789  SG  CYS A 716     -26.987 -35.641  -1.794  1.00  1.11           S  
ATOM  10790  H   CYS A 716     -23.642 -35.107  -1.166  1.00  1.11           H  
ATOM  10791  HA  CYS A 716     -25.057 -37.739  -1.411  1.00  1.11           H  
ATOM  10792 1HB  CYS A 716     -25.108 -35.346  -3.253  1.00  1.11           H  
ATOM  10793 2HB  CYS A 716     -25.935 -36.880  -3.549  1.00  1.11           H  
ATOM  10794  HG  CYS A 716     -26.318 -34.748  -1.057  1.00  1.11           H  
ATOM  10795  N   ALA A 717     -23.777 -38.693  -3.458  1.00  1.03           N  
ATOM  10796  CA  ALA A 717     -22.766 -39.306  -4.325  1.00  1.03           C  
ATOM  10797  C   ALA A 717     -23.309 -40.068  -5.531  1.00  1.03           C  
ATOM  10798  O   ALA A 717     -24.462 -40.509  -5.579  1.00  1.03           O  
ATOM  10799  CB  ALA A 717     -21.905 -40.251  -3.525  1.00  1.03           C  
ATOM  10800  H   ALA A 717     -24.697 -39.111  -3.352  1.00  1.03           H  
ATOM  10801  HA  ALA A 717     -22.152 -38.502  -4.715  1.00  1.03           H  
ATOM  10802 1HB  ALA A 717     -21.128 -40.665  -4.163  1.00  1.03           H  
ATOM  10803 2HB  ALA A 717     -21.451 -39.701  -2.724  1.00  1.03           H  
ATOM  10804 3HB  ALA A 717     -22.520 -41.034  -3.140  1.00  1.03           H  
ATOM  10805  N   VAL A 718     -22.417 -40.179  -6.526  1.00  0.98           N  
ATOM  10806  CA  VAL A 718     -22.633 -40.862  -7.804  1.00  0.98           C  
ATOM  10807  C   VAL A 718     -21.476 -41.785  -8.210  1.00  0.98           C  
ATOM  10808  O   VAL A 718     -20.314 -41.411  -8.057  1.00  0.98           O  
ATOM  10809  CB  VAL A 718     -22.790 -39.818  -8.934  1.00  0.98           C  
ATOM  10810  CG1 VAL A 718     -22.982 -40.502 -10.270  1.00  0.98           C  
ATOM  10811  CG2 VAL A 718     -23.930 -38.893  -8.636  1.00  0.98           C  
ATOM  10812  H   VAL A 718     -21.508 -39.751  -6.361  1.00  0.98           H  
ATOM  10813  HA  VAL A 718     -23.541 -41.455  -7.727  1.00  0.98           H  
ATOM  10814  HB  VAL A 718     -21.873 -39.240  -9.005  1.00  0.98           H  
ATOM  10815 1HG1 VAL A 718     -23.051 -39.746 -11.029  1.00  0.98           H  
ATOM  10816 2HG1 VAL A 718     -22.131 -41.130 -10.484  1.00  0.98           H  
ATOM  10817 3HG1 VAL A 718     -23.892 -41.107 -10.260  1.00  0.98           H  
ATOM  10818 1HG2 VAL A 718     -24.020 -38.147  -9.429  1.00  0.98           H  
ATOM  10819 2HG2 VAL A 718     -24.855 -39.457  -8.567  1.00  0.98           H  
ATOM  10820 3HG2 VAL A 718     -23.732 -38.399  -7.701  1.00  0.98           H  
ATOM  10821  N   GLU A 719     -21.793 -42.981  -8.726  1.00  0.97           N  
ATOM  10822  CA  GLU A 719     -20.795 -43.863  -9.355  1.00  0.97           C  
ATOM  10823  C   GLU A 719     -21.280 -44.389 -10.723  1.00  0.97           C  
ATOM  10824  O   GLU A 719     -22.226 -45.175 -10.778  1.00  0.97           O  
ATOM  10825  CB  GLU A 719     -20.425 -45.063  -8.468  1.00  0.97           C  
ATOM  10826  CG  GLU A 719     -19.632 -44.732  -7.196  1.00  0.97           C  
ATOM  10827  CD  GLU A 719     -19.222 -45.969  -6.424  1.00  0.97           C  
ATOM  10828  OE1 GLU A 719     -19.783 -47.016  -6.665  1.00  0.97           O  
ATOM  10829  OE2 GLU A 719     -18.312 -45.871  -5.629  1.00  0.97           O  
ATOM  10830  H   GLU A 719     -22.772 -43.251  -8.743  1.00  0.97           H  
ATOM  10831  HA  GLU A 719     -19.890 -43.285  -9.532  1.00  0.97           H  
ATOM  10832 1HB  GLU A 719     -21.339 -45.574  -8.162  1.00  0.97           H  
ATOM  10833 2HB  GLU A 719     -19.834 -45.771  -9.051  1.00  0.97           H  
ATOM  10834 1HG  GLU A 719     -18.736 -44.179  -7.474  1.00  0.97           H  
ATOM  10835 2HG  GLU A 719     -20.231 -44.091  -6.554  1.00  0.97           H  
ATOM  10836  N   LEU A 720     -20.636 -43.969 -11.827  1.00  0.99           N  
ATOM  10837  CA  LEU A 720     -21.033 -44.404 -13.178  1.00  0.99           C  
ATOM  10838  C   LEU A 720     -19.943 -45.254 -13.836  1.00  0.99           C  
ATOM  10839  O   LEU A 720     -18.757 -44.940 -13.752  1.00  0.99           O  
ATOM  10840  CB  LEU A 720     -21.309 -43.200 -14.091  1.00  0.99           C  
ATOM  10841  CG  LEU A 720     -22.382 -42.174 -13.649  1.00  0.99           C  
ATOM  10842  CD1 LEU A 720     -22.393 -41.032 -14.660  1.00  0.99           C  
ATOM  10843  CD2 LEU A 720     -23.768 -42.836 -13.541  1.00  0.99           C  
ATOM  10844  H   LEU A 720     -19.860 -43.325 -11.725  1.00  0.99           H  
ATOM  10845  HA  LEU A 720     -21.927 -45.007 -13.110  1.00  0.99           H  
ATOM  10846 1HB  LEU A 720     -20.385 -42.663 -14.218  1.00  0.99           H  
ATOM  10847 2HB  LEU A 720     -21.599 -43.578 -15.066  1.00  0.99           H  
ATOM  10848  HG  LEU A 720     -22.105 -41.763 -12.692  1.00  0.99           H  
ATOM  10849 1HD1 LEU A 720     -23.115 -40.282 -14.360  1.00  0.99           H  
ATOM  10850 2HD1 LEU A 720     -21.403 -40.579 -14.703  1.00  0.99           H  
ATOM  10851 3HD1 LEU A 720     -22.659 -41.418 -15.642  1.00  0.99           H  
ATOM  10852 1HD2 LEU A 720     -24.504 -42.095 -13.229  1.00  0.99           H  
ATOM  10853 2HD2 LEU A 720     -24.058 -43.250 -14.506  1.00  0.99           H  
ATOM  10854 3HD2 LEU A 720     -23.725 -43.622 -12.808  1.00  0.99           H  
ATOM  10855  N   ASN A 721     -20.328 -46.283 -14.575  1.00  1.04           N  
ATOM  10856  CA  ASN A 721     -19.361 -47.108 -15.288  1.00  1.04           C  
ATOM  10857  C   ASN A 721     -18.892 -46.458 -16.585  1.00  1.04           C  
ATOM  10858  O   ASN A 721     -19.636 -46.368 -17.569  1.00  1.04           O  
ATOM  10859  CB  ASN A 721     -19.943 -48.482 -15.528  1.00  1.04           C  
ATOM  10860  CG  ASN A 721     -19.011 -49.445 -16.227  1.00  1.04           C  
ATOM  10861  OD1 ASN A 721     -18.145 -49.085 -17.046  1.00  1.04           O  
ATOM  10862  ND2 ASN A 721     -19.185 -50.710 -15.922  1.00  1.04           N  
ATOM  10863  H   ASN A 721     -21.307 -46.550 -14.606  1.00  1.04           H  
ATOM  10864  HA  ASN A 721     -18.477 -47.226 -14.657  1.00  1.04           H  
ATOM  10865 1HB  ASN A 721     -20.224 -48.915 -14.567  1.00  1.04           H  
ATOM  10866 2HB  ASN A 721     -20.859 -48.388 -16.109  1.00  1.04           H  
ATOM  10867 1HD2 ASN A 721     -18.608 -51.412 -16.344  1.00  1.04           H  
ATOM  10868 2HD2 ASN A 721     -19.893 -50.971 -15.263  1.00  1.04           H  
ATOM  10869  N   LEU A 722     -17.654 -45.974 -16.559  1.00  1.11           N  
ATOM  10870  CA  LEU A 722     -17.059 -45.247 -17.665  1.00  1.11           C  
ATOM  10871  C   LEU A 722     -16.902 -46.029 -18.931  1.00  1.11           C  
ATOM  10872  O   LEU A 722     -16.759 -45.429 -19.985  1.00  1.11           O  
ATOM  10873  CB  LEU A 722     -15.723 -44.632 -17.325  1.00  1.11           C  
ATOM  10874  CG  LEU A 722     -15.124 -43.861 -18.474  1.00  1.11           C  
ATOM  10875  CD1 LEU A 722     -16.105 -42.892 -18.936  1.00  1.11           C  
ATOM  10876  CD2 LEU A 722     -13.907 -43.123 -18.027  1.00  1.11           C  
ATOM  10877  H   LEU A 722     -17.077 -46.156 -15.740  1.00  1.11           H  
ATOM  10878  HA  LEU A 722     -17.722 -44.422 -17.889  1.00  1.11           H  
ATOM  10879 1HB  LEU A 722     -15.808 -43.994 -16.463  1.00  1.11           H  
ATOM  10880 2HB  LEU A 722     -15.061 -45.423 -17.096  1.00  1.11           H  
ATOM  10881  HG  LEU A 722     -14.871 -44.541 -19.292  1.00  1.11           H  
ATOM  10882 1HD1 LEU A 722     -15.673 -42.345 -19.745  1.00  1.11           H  
ATOM  10883 2HD1 LEU A 722     -17.002 -43.404 -19.272  1.00  1.11           H  
ATOM  10884 3HD1 LEU A 722     -16.346 -42.228 -18.120  1.00  1.11           H  
ATOM  10885 1HD2 LEU A 722     -13.509 -42.557 -18.861  1.00  1.11           H  
ATOM  10886 2HD2 LEU A 722     -14.199 -42.452 -17.236  1.00  1.11           H  
ATOM  10887 3HD2 LEU A 722     -13.154 -43.813 -17.669  1.00  1.11           H  
ATOM  10888  N   ASP A 723     -16.799 -47.350 -18.836  1.00  1.22           N  
ATOM  10889  CA  ASP A 723     -16.586 -48.145 -20.036  1.00  1.22           C  
ATOM  10890  C   ASP A 723     -17.957 -48.415 -20.659  1.00  1.22           C  
ATOM  10891  O   ASP A 723     -18.109 -48.451 -21.887  1.00  1.22           O  
ATOM  10892  CB  ASP A 723     -15.826 -49.427 -19.690  1.00  1.22           C  
ATOM  10893  CG  ASP A 723     -14.369 -49.123 -19.154  1.00  1.22           C  
ATOM  10894  OD1 ASP A 723     -13.611 -48.464 -19.855  1.00  1.22           O  
ATOM  10895  OD2 ASP A 723     -14.051 -49.540 -18.044  1.00  1.22           O  
ATOM  10896  H   ASP A 723     -16.960 -47.811 -17.943  1.00  1.22           H  
ATOM  10897  HA  ASP A 723     -15.986 -47.573 -20.744  1.00  1.22           H  
ATOM  10898 1HB  ASP A 723     -16.374 -49.975 -18.922  1.00  1.22           H  
ATOM  10899 2HB  ASP A 723     -15.764 -50.065 -20.571  1.00  1.22           H  
ATOM  10900  N   ALA A 724     -18.974 -48.543 -19.806  1.00  1.37           N  
ATOM  10901  CA  ALA A 724     -20.336 -48.722 -20.302  1.00  1.37           C  
ATOM  10902  C   ALA A 724     -20.769 -47.493 -21.107  1.00  1.37           C  
ATOM  10903  O   ALA A 724     -21.439 -47.614 -22.128  1.00  1.37           O  
ATOM  10904  CB  ALA A 724     -21.308 -48.963 -19.169  1.00  1.37           C  
ATOM  10905  H   ALA A 724     -18.780 -48.528 -18.805  1.00  1.37           H  
ATOM  10906  HA  ALA A 724     -20.345 -49.587 -20.965  1.00  1.37           H  
ATOM  10907 1HB  ALA A 724     -22.309 -49.110 -19.572  1.00  1.37           H  
ATOM  10908 2HB  ALA A 724     -21.010 -49.846 -18.611  1.00  1.37           H  
ATOM  10909 3HB  ALA A 724     -21.309 -48.100 -18.511  1.00  1.37           H  
ATOM  10910  N   ILE A 725     -20.345 -46.298 -20.678  1.00  1.57           N  
ATOM  10911  CA  ILE A 725     -20.718 -45.075 -21.393  1.00  1.57           C  
ATOM  10912  C   ILE A 725     -20.375 -45.079 -22.914  1.00  1.57           C  
ATOM  10913  O   ILE A 725     -21.314 -45.058 -23.714  1.00  1.57           O  
ATOM  10914  CB  ILE A 725     -20.170 -43.805 -20.677  1.00  1.57           C  
ATOM  10915  CG1 ILE A 725     -20.904 -43.622 -19.329  1.00  1.57           C  
ATOM  10916  CG2 ILE A 725     -20.319 -42.558 -21.584  1.00  1.57           C  
ATOM  10917  CD1 ILE A 725     -20.267 -42.582 -18.392  1.00  1.57           C  
ATOM  10918  H   ILE A 725     -19.810 -46.246 -19.807  1.00  1.57           H  
ATOM  10919  HA  ILE A 725     -21.804 -44.994 -21.325  1.00  1.57           H  
ATOM  10920  HB  ILE A 725     -19.129 -43.950 -20.422  1.00  1.57           H  
ATOM  10921 1HG1 ILE A 725     -21.931 -43.324 -19.534  1.00  1.57           H  
ATOM  10922 2HG1 ILE A 725     -20.921 -44.583 -18.815  1.00  1.57           H  
ATOM  10923 1HG2 ILE A 725     -19.930 -41.688 -21.061  1.00  1.57           H  
ATOM  10924 2HG2 ILE A 725     -19.767 -42.693 -22.508  1.00  1.57           H  
ATOM  10925 3HG2 ILE A 725     -21.371 -42.397 -21.818  1.00  1.57           H  
ATOM  10926 1HD1 ILE A 725     -20.846 -42.523 -17.472  1.00  1.57           H  
ATOM  10927 2HD1 ILE A 725     -19.257 -42.866 -18.156  1.00  1.57           H  
ATOM  10928 3HD1 ILE A 725     -20.259 -41.608 -18.877  1.00  1.57           H  
ATOM  10929  N   PRO A 726     -19.091 -45.191 -23.377  1.00  1.84           N  
ATOM  10930  CA  PRO A 726     -18.710 -45.200 -24.778  1.00  1.84           C  
ATOM  10931  C   PRO A 726     -19.341 -46.344 -25.545  1.00  1.84           C  
ATOM  10932  O   PRO A 726     -19.642 -46.192 -26.730  1.00  1.84           O  
ATOM  10933  CB  PRO A 726     -17.181 -45.331 -24.730  1.00  1.84           C  
ATOM  10934  CG  PRO A 726     -16.894 -45.875 -23.402  1.00  1.84           C  
ATOM  10935  CD  PRO A 726     -17.980 -45.310 -22.511  1.00  1.84           C  
ATOM  10936  HA  PRO A 726     -18.966 -44.248 -25.224  1.00  1.84           H  
ATOM  10937 1HB  PRO A 726     -16.842 -45.999 -25.535  1.00  1.84           H  
ATOM  10938 2HB  PRO A 726     -16.706 -44.371 -24.898  1.00  1.84           H  
ATOM  10939 1HG  PRO A 726     -16.900 -46.968 -23.439  1.00  1.84           H  
ATOM  10940 2HG  PRO A 726     -15.890 -45.576 -23.066  1.00  1.84           H  
ATOM  10941 1HD  PRO A 726     -18.158 -46.003 -21.770  1.00  1.84           H  
ATOM  10942 2HD  PRO A 726     -17.695 -44.349 -22.115  1.00  1.84           H  
ATOM  10943  N   CYS A 727     -19.706 -47.431 -24.857  1.00  2.18           N  
ATOM  10944  CA  CYS A 727     -20.346 -48.546 -25.544  1.00  2.18           C  
ATOM  10945  C   CYS A 727     -21.719 -48.156 -26.117  1.00  2.18           C  
ATOM  10946  O   CYS A 727     -22.258 -48.850 -26.986  1.00  2.18           O  
ATOM  10947  CB  CYS A 727     -20.533 -49.732 -24.594  1.00  2.18           C  
ATOM  10948  SG  CYS A 727     -18.995 -50.446 -23.996  1.00  2.18           S  
ATOM  10949  H   CYS A 727     -19.463 -47.548 -23.867  1.00  2.18           H  
ATOM  10950  HA  CYS A 727     -19.702 -48.859 -26.365  1.00  2.18           H  
ATOM  10951 1HB  CYS A 727     -21.121 -49.424 -23.737  1.00  2.18           H  
ATOM  10952 2HB  CYS A 727     -21.090 -50.512 -25.102  1.00  2.18           H  
ATOM  10953  HG  CYS A 727     -18.642 -49.397 -23.215  1.00  2.18           H  
ATOM  10954  N   SER A 728     -22.281 -47.055 -25.615  1.00  2.63           N  
ATOM  10955  CA  SER A 728     -23.581 -46.553 -26.013  1.00  2.63           C  
ATOM  10956  C   SER A 728     -23.525 -45.082 -26.413  1.00  2.63           C  
ATOM  10957  O   SER A 728     -24.564 -44.419 -26.437  1.00  2.63           O  
ATOM  10958  CB  SER A 728     -24.530 -46.683 -24.848  1.00  2.63           C  
ATOM  10959  OG  SER A 728     -24.076 -45.928 -23.743  1.00  2.63           O  
ATOM  10960  H   SER A 728     -21.783 -46.520 -24.903  1.00  2.63           H  
ATOM  10961  HA  SER A 728     -23.940 -47.136 -26.862  1.00  2.63           H  
ATOM  10962 1HB  SER A 728     -25.526 -46.363 -25.136  1.00  2.63           H  
ATOM  10963 2HB  SER A 728     -24.587 -47.734 -24.566  1.00  2.63           H  
ATOM  10964  HG  SER A 728     -23.104 -45.795 -23.867  1.00  2.63           H  
ATOM  10965  N   ALA A 729     -22.330 -44.559 -26.708  1.00  3.17           N  
ATOM  10966  CA  ALA A 729     -22.201 -43.114 -26.922  1.00  3.17           C  
ATOM  10967  C   ALA A 729     -21.450 -42.668 -28.183  1.00  3.17           C  
ATOM  10968  O   ALA A 729     -20.322 -42.173 -28.088  1.00  3.17           O  
ATOM  10969  CB  ALA A 729     -21.464 -42.538 -25.742  1.00  3.17           C  
ATOM  10970  H   ALA A 729     -21.499 -45.155 -26.733  1.00  3.17           H  
ATOM  10971  HA  ALA A 729     -23.199 -42.683 -26.944  1.00  3.17           H  
ATOM  10972 1HB  ALA A 729     -21.393 -41.483 -25.840  1.00  3.17           H  
ATOM  10973 2HB  ALA A 729     -21.967 -42.786 -24.831  1.00  3.17           H  
ATOM  10974 3HB  ALA A 729     -20.511 -42.941 -25.716  1.00  3.17           H  
ATOM  10975  N   PRO A 730     -21.992 -42.846 -29.392  1.00  3.77           N  
ATOM  10976  CA  PRO A 730     -21.376 -42.344 -30.602  1.00  3.77           C  
ATOM  10977  C   PRO A 730     -21.462 -40.826 -30.539  1.00  3.77           C  
ATOM  10978  O   PRO A 730     -22.450 -40.295 -30.034  1.00  3.77           O  
ATOM  10979  CB  PRO A 730     -22.252 -42.947 -31.705  1.00  3.77           C  
ATOM  10980  CG  PRO A 730     -23.604 -43.202 -31.024  1.00  3.77           C  
ATOM  10981  CD  PRO A 730     -23.260 -43.561 -29.581  1.00  3.77           C  
ATOM  10982  HA  PRO A 730     -20.331 -42.685 -30.664  1.00  3.77           H  
ATOM  10983 1HB  PRO A 730     -22.324 -42.243 -32.549  1.00  3.77           H  
ATOM  10984 2HB  PRO A 730     -21.787 -43.866 -32.092  1.00  3.77           H  
ATOM  10985 1HG  PRO A 730     -24.233 -42.302 -31.086  1.00  3.77           H  
ATOM  10986 2HG  PRO A 730     -24.149 -44.006 -31.542  1.00  3.77           H  
ATOM  10987 1HD  PRO A 730     -24.048 -43.176 -28.919  1.00  3.77           H  
ATOM  10988 2HD  PRO A 730     -23.113 -44.646 -29.468  1.00  3.77           H  
ATOM  10989  N   LEU A 731     -20.477 -40.119 -31.076  1.00  4.32           N  
ATOM  10990  CA  LEU A 731     -20.562 -38.664 -31.046  1.00  4.32           C  
ATOM  10991  C   LEU A 731     -20.637 -38.039 -32.447  1.00  4.32           C  
ATOM  10992  O   LEU A 731     -20.060 -38.586 -33.388  1.00  4.32           O  
ATOM  10993  CB  LEU A 731     -19.351 -38.091 -30.295  1.00  4.32           C  
ATOM  10994  CG  LEU A 731     -19.193 -38.555 -28.827  1.00  4.32           C  
ATOM  10995  CD1 LEU A 731     -17.894 -37.987 -28.252  1.00  4.32           C  
ATOM  10996  CD2 LEU A 731     -20.398 -38.096 -28.023  1.00  4.32           C  
ATOM  10997  H   LEU A 731     -19.676 -40.580 -31.487  1.00  4.32           H  
ATOM  10998  HA  LEU A 731     -21.446 -38.420 -30.472  1.00  4.32           H  
ATOM  10999 1HB  LEU A 731     -18.448 -38.382 -30.828  1.00  4.32           H  
ATOM  11000 2HB  LEU A 731     -19.411 -37.002 -30.304  1.00  4.32           H  
ATOM  11001  HG  LEU A 731     -19.133 -39.646 -28.791  1.00  4.32           H  
ATOM  11002 1HD1 LEU A 731     -17.772 -38.316 -27.222  1.00  4.32           H  
ATOM  11003 2HD1 LEU A 731     -17.048 -38.338 -28.844  1.00  4.32           H  
ATOM  11004 3HD1 LEU A 731     -17.927 -36.897 -28.279  1.00  4.32           H  
ATOM  11005 1HD2 LEU A 731     -20.299 -38.422 -27.003  1.00  4.32           H  
ATOM  11006 2HD2 LEU A 731     -20.460 -37.010 -28.050  1.00  4.32           H  
ATOM  11007 3HD2 LEU A 731     -21.304 -38.522 -28.447  1.00  4.32           H  
ATOM  11008  N   PRO A 732     -21.376 -36.928 -32.613  1.00  4.69           N  
ATOM  11009  CA  PRO A 732     -21.446 -36.071 -33.782  1.00  4.69           C  
ATOM  11010  C   PRO A 732     -20.242 -35.153 -33.833  1.00  4.69           C  
ATOM  11011  O   PRO A 732     -19.509 -35.041 -32.848  1.00  4.69           O  
ATOM  11012  CB  PRO A 732     -22.743 -35.301 -33.560  1.00  4.69           C  
ATOM  11013  CG  PRO A 732     -22.824 -35.162 -32.068  1.00  4.69           C  
ATOM  11014  CD  PRO A 732     -22.270 -36.469 -31.522  1.00  4.69           C  
ATOM  11015  HA  PRO A 732     -21.500 -36.697 -34.688  1.00  4.69           H  
ATOM  11016 1HB  PRO A 732     -22.687 -34.328 -34.072  1.00  4.69           H  
ATOM  11017 2HB  PRO A 732     -23.591 -35.849 -33.994  1.00  4.69           H  
ATOM  11018 1HG  PRO A 732     -22.239 -34.289 -31.742  1.00  4.69           H  
ATOM  11019 2HG  PRO A 732     -23.864 -34.981 -31.765  1.00  4.69           H  
ATOM  11020 1HD  PRO A 732     -21.711 -36.246 -30.599  1.00  4.69           H  
ATOM  11021 2HD  PRO A 732     -23.087 -37.190 -31.368  1.00  4.69           H  
ATOM  11022  N   ALA A 733     -20.064 -34.453 -34.943  1.00  4.77           N  
ATOM  11023  CA  ALA A 733     -19.036 -33.426 -35.005  1.00  4.77           C  
ATOM  11024  C   ALA A 733     -19.469 -32.326 -35.981  1.00  4.77           C  
ATOM  11025  O   ALA A 733     -20.170 -32.619 -36.950  1.00  4.77           O  
ATOM  11026  CB  ALA A 733     -17.713 -34.038 -35.446  1.00  4.77           C  
ATOM  11027  H   ALA A 733     -20.665 -34.611 -35.741  1.00  4.77           H  
ATOM  11028  HA  ALA A 733     -18.926 -33.012 -34.009  1.00  4.77           H  
ATOM  11029 1HB  ALA A 733     -16.934 -33.280 -35.481  1.00  4.77           H  
ATOM  11030 2HB  ALA A 733     -17.423 -34.819 -34.741  1.00  4.77           H  
ATOM  11031 3HB  ALA A 733     -17.832 -34.471 -36.438  1.00  4.77           H  
ATOM  11032  N   PRO A 734     -19.097 -31.056 -35.736  1.00  4.49           N  
ATOM  11033  CA  PRO A 734     -19.351 -29.906 -36.584  1.00  4.49           C  
ATOM  11034  C   PRO A 734     -18.453 -29.844 -37.804  1.00  4.49           C  
ATOM  11035  O   PRO A 734     -17.344 -30.378 -37.805  1.00  4.49           O  
ATOM  11036  CB  PRO A 734     -19.057 -28.734 -35.645  1.00  4.49           C  
ATOM  11037  CG  PRO A 734     -18.013 -29.262 -34.700  1.00  4.49           C  
ATOM  11038  CD  PRO A 734     -18.379 -30.715 -34.484  1.00  4.49           C  
ATOM  11039  HA  PRO A 734     -20.407 -29.910 -36.886  1.00  4.49           H  
ATOM  11040 1HB  PRO A 734     -18.693 -27.873 -36.236  1.00  4.49           H  
ATOM  11041 2HB  PRO A 734     -19.978 -28.413 -35.140  1.00  4.49           H  
ATOM  11042 1HG  PRO A 734     -17.015 -29.143 -35.154  1.00  4.49           H  
ATOM  11043 2HG  PRO A 734     -18.010 -28.675 -33.771  1.00  4.49           H  
ATOM  11044 1HD  PRO A 734     -17.456 -31.295 -34.369  1.00  4.49           H  
ATOM  11045 2HD  PRO A 734     -19.047 -30.800 -33.613  1.00  4.49           H  
ATOM  11046  N   ARG A 735     -18.906 -29.119 -38.818  1.00  3.95           N  
ATOM  11047  CA  ARG A 735     -18.054 -28.776 -39.946  1.00  3.95           C  
ATOM  11048  C   ARG A 735     -16.958 -27.861 -39.419  1.00  3.95           C  
ATOM  11049  O   ARG A 735     -17.250 -26.936 -38.664  1.00  3.95           O  
ATOM  11050  CB  ARG A 735     -18.857 -28.080 -41.039  1.00  3.95           C  
ATOM  11051  CG  ARG A 735     -18.091 -27.773 -42.319  1.00  3.95           C  
ATOM  11052  CD  ARG A 735     -18.974 -27.213 -43.381  1.00  3.95           C  
ATOM  11053  NE  ARG A 735     -18.231 -26.904 -44.588  1.00  3.95           N  
ATOM  11054  CZ  ARG A 735     -18.788 -26.621 -45.785  1.00  3.95           C  
ATOM  11055  NH1 ARG A 735     -20.097 -26.627 -45.926  1.00  3.95           N  
ATOM  11056  NH2 ARG A 735     -18.013 -26.336 -46.816  1.00  3.95           N  
ATOM  11057  H   ARG A 735     -19.847 -28.754 -38.786  1.00  3.95           H  
ATOM  11058  HA  ARG A 735     -17.603 -29.684 -40.348  1.00  3.95           H  
ATOM  11059 1HB  ARG A 735     -19.714 -28.694 -41.309  1.00  3.95           H  
ATOM  11060 2HB  ARG A 735     -19.238 -27.132 -40.657  1.00  3.95           H  
ATOM  11061 1HG  ARG A 735     -17.325 -27.041 -42.113  1.00  3.95           H  
ATOM  11062 2HG  ARG A 735     -17.630 -28.684 -42.699  1.00  3.95           H  
ATOM  11063 1HD  ARG A 735     -19.754 -27.930 -43.630  1.00  3.95           H  
ATOM  11064 2HD  ARG A 735     -19.428 -26.288 -43.019  1.00  3.95           H  
ATOM  11065  HE  ARG A 735     -17.213 -26.875 -44.520  1.00  3.95           H  
ATOM  11066 1HH1 ARG A 735     -20.688 -26.845 -45.137  1.00  3.95           H  
ATOM  11067 2HH1 ARG A 735     -20.510 -26.415 -46.823  1.00  3.95           H  
ATOM  11068 1HH2 ARG A 735     -17.006 -26.328 -46.703  1.00  3.95           H  
ATOM  11069 2HH2 ARG A 735     -18.422 -26.121 -47.712  1.00  3.95           H  
ATOM  11070  N   VAL A 736     -15.707 -28.068 -39.824  1.00  3.30           N  
ATOM  11071  CA  VAL A 736     -14.652 -27.191 -39.316  1.00  3.30           C  
ATOM  11072  C   VAL A 736     -14.922 -25.739 -39.682  1.00  3.30           C  
ATOM  11073  O   VAL A 736     -14.755 -24.849 -38.851  1.00  3.30           O  
ATOM  11074  CB  VAL A 736     -13.278 -27.598 -39.868  1.00  3.30           C  
ATOM  11075  CG1 VAL A 736     -12.243 -26.539 -39.498  1.00  3.30           C  
ATOM  11076  CG2 VAL A 736     -12.889 -28.953 -39.301  1.00  3.30           C  
ATOM  11077  H   VAL A 736     -15.487 -28.836 -40.442  1.00  3.30           H  
ATOM  11078  HA  VAL A 736     -14.630 -27.275 -38.229  1.00  3.30           H  
ATOM  11079  HB  VAL A 736     -13.325 -27.655 -40.955  1.00  3.30           H  
ATOM  11080 1HG1 VAL A 736     -11.268 -26.821 -39.896  1.00  3.30           H  
ATOM  11081 2HG1 VAL A 736     -12.541 -25.578 -39.918  1.00  3.30           H  
ATOM  11082 3HG1 VAL A 736     -12.182 -26.457 -38.414  1.00  3.30           H  
ATOM  11083 1HG2 VAL A 736     -11.915 -29.249 -39.696  1.00  3.30           H  
ATOM  11084 2HG2 VAL A 736     -12.837 -28.890 -38.214  1.00  3.30           H  
ATOM  11085 3HG2 VAL A 736     -13.636 -29.694 -39.586  1.00  3.30           H  
ATOM  11086  N   SER A 737     -15.301 -25.513 -40.941  1.00  2.69           N  
ATOM  11087  CA  SER A 737     -15.698 -24.199 -41.435  1.00  2.69           C  
ATOM  11088  C   SER A 737     -16.248 -24.278 -42.866  1.00  2.69           C  
ATOM  11089  O   SER A 737     -15.840 -25.157 -43.625  1.00  2.69           O  
ATOM  11090  CB  SER A 737     -14.540 -23.213 -41.387  1.00  2.69           C  
ATOM  11091  OG  SER A 737     -14.924 -21.987 -41.926  1.00  2.69           O  
ATOM  11092  H   SER A 737     -15.360 -26.307 -41.557  1.00  2.69           H  
ATOM  11093  HA  SER A 737     -16.478 -23.843 -40.780  1.00  2.69           H  
ATOM  11094 1HB  SER A 737     -14.214 -23.054 -40.366  1.00  2.69           H  
ATOM  11095 2HB  SER A 737     -13.695 -23.611 -41.947  1.00  2.69           H  
ATOM  11096  HG  SER A 737     -15.621 -21.633 -41.332  1.00  2.69           H  
ATOM  11097  N   PRO A 738     -17.209 -23.410 -43.250  1.00  2.18           N  
ATOM  11098  CA  PRO A 738     -17.665 -23.165 -44.610  1.00  2.18           C  
ATOM  11099  C   PRO A 738     -16.802 -22.145 -45.377  1.00  2.18           C  
ATOM  11100  O   PRO A 738     -17.150 -21.765 -46.497  1.00  2.18           O  
ATOM  11101  CB  PRO A 738     -19.086 -22.645 -44.379  1.00  2.18           C  
ATOM  11102  CG  PRO A 738     -18.990 -21.886 -43.077  1.00  2.18           C  
ATOM  11103  CD  PRO A 738     -18.027 -22.700 -42.234  1.00  2.18           C  
ATOM  11104  HA  PRO A 738     -17.686 -24.112 -45.152  1.00  2.18           H  
ATOM  11105 1HB  PRO A 738     -19.395 -22.010 -45.224  1.00  2.18           H  
ATOM  11106 2HB  PRO A 738     -19.789 -23.489 -44.335  1.00  2.18           H  
ATOM  11107 1HG  PRO A 738     -18.616 -20.859 -43.252  1.00  2.18           H  
ATOM  11108 2HG  PRO A 738     -19.980 -21.784 -42.605  1.00  2.18           H  
ATOM  11109 1HD  PRO A 738     -17.442 -22.014 -41.661  1.00  2.18           H  
ATOM  11110 2HD  PRO A 738     -18.583 -23.412 -41.605  1.00  2.18           H  
ATOM  11111  N   TYR A 739     -15.689 -21.698 -44.784  1.00  1.80           N  
ATOM  11112  CA  TYR A 739     -14.877 -20.642 -45.372  1.00  1.80           C  
ATOM  11113  C   TYR A 739     -13.375 -20.920 -45.134  1.00  1.80           C  
ATOM  11114  O   TYR A 739     -13.003 -21.373 -44.055  1.00  1.80           O  
ATOM  11115  CB  TYR A 739     -15.274 -19.320 -44.719  1.00  1.80           C  
ATOM  11116  CG  TYR A 739     -14.596 -18.095 -45.256  1.00  1.80           C  
ATOM  11117  CD1 TYR A 739     -15.072 -17.502 -46.415  1.00  1.80           C  
ATOM  11118  CD2 TYR A 739     -13.514 -17.553 -44.600  1.00  1.80           C  
ATOM  11119  CE1 TYR A 739     -14.472 -16.368 -46.906  1.00  1.80           C  
ATOM  11120  CE2 TYR A 739     -12.915 -16.423 -45.098  1.00  1.80           C  
ATOM  11121  CZ  TYR A 739     -13.391 -15.829 -46.240  1.00  1.80           C  
ATOM  11122  OH  TYR A 739     -12.803 -14.676 -46.708  1.00  1.80           O  
ATOM  11123  H   TYR A 739     -15.423 -22.025 -43.862  1.00  1.80           H  
ATOM  11124  HA  TYR A 739     -15.107 -20.596 -46.426  1.00  1.80           H  
ATOM  11125 1HB  TYR A 739     -16.348 -19.185 -44.821  1.00  1.80           H  
ATOM  11126 2HB  TYR A 739     -15.069 -19.376 -43.645  1.00  1.80           H  
ATOM  11127  HD1 TYR A 739     -15.931 -17.932 -46.934  1.00  1.80           H  
ATOM  11128  HD2 TYR A 739     -13.132 -18.019 -43.688  1.00  1.80           H  
ATOM  11129  HE1 TYR A 739     -14.854 -15.896 -47.811  1.00  1.80           H  
ATOM  11130  HE2 TYR A 739     -12.064 -15.992 -44.587  1.00  1.80           H  
ATOM  11131  HH  TYR A 739     -12.463 -14.163 -45.942  1.00  1.80           H  
ATOM  11132  N   PRO A 740     -12.484 -20.692 -46.119  1.00  1.52           N  
ATOM  11133  CA  PRO A 740     -11.044 -20.862 -45.995  1.00  1.52           C  
ATOM  11134  C   PRO A 740     -10.424 -20.099 -44.838  1.00  1.52           C  
ATOM  11135  O   PRO A 740     -10.792 -18.960 -44.559  1.00  1.52           O  
ATOM  11136  CB  PRO A 740     -10.537 -20.293 -47.319  1.00  1.52           C  
ATOM  11137  CG  PRO A 740     -11.667 -20.512 -48.290  1.00  1.52           C  
ATOM  11138  CD  PRO A 740     -12.919 -20.299 -47.488  1.00  1.52           C  
ATOM  11139  HA  PRO A 740     -10.816 -21.936 -45.915  1.00  1.52           H  
ATOM  11140 1HB  PRO A 740     -10.287 -19.225 -47.185  1.00  1.52           H  
ATOM  11141 2HB  PRO A 740      -9.608 -20.800 -47.613  1.00  1.52           H  
ATOM  11142 1HG  PRO A 740     -11.583 -19.809 -49.132  1.00  1.52           H  
ATOM  11143 2HG  PRO A 740     -11.603 -21.525 -48.716  1.00  1.52           H  
ATOM  11144 1HD  PRO A 740     -13.215 -19.252 -47.532  1.00  1.52           H  
ATOM  11145 2HD  PRO A 740     -13.674 -20.982 -47.900  1.00  1.52           H  
ATOM  11146  N   ALA A 741      -9.455 -20.730 -44.183  1.00  1.33           N  
ATOM  11147  CA  ALA A 741      -8.740 -20.091 -43.084  1.00  1.33           C  
ATOM  11148  C   ALA A 741      -7.986 -18.892 -43.617  1.00  1.33           C  
ATOM  11149  O   ALA A 741      -7.544 -18.891 -44.771  1.00  1.33           O  
ATOM  11150  CB  ALA A 741      -7.778 -21.054 -42.407  1.00  1.33           C  
ATOM  11151  H   ALA A 741      -9.207 -21.670 -44.452  1.00  1.33           H  
ATOM  11152  HA  ALA A 741      -9.468 -19.740 -42.353  1.00  1.33           H  
ATOM  11153 1HB  ALA A 741      -7.280 -20.534 -41.588  1.00  1.33           H  
ATOM  11154 2HB  ALA A 741      -8.332 -21.904 -42.010  1.00  1.33           H  
ATOM  11155 3HB  ALA A 741      -7.038 -21.402 -43.121  1.00  1.33           H  
ATOM  11156  N   VAL A 742      -7.813 -17.886 -42.774  1.00  1.19           N  
ATOM  11157  CA  VAL A 742      -7.073 -16.698 -43.185  1.00  1.19           C  
ATOM  11158  C   VAL A 742      -5.940 -16.471 -42.211  1.00  1.19           C  
ATOM  11159  O   VAL A 742      -5.936 -17.023 -41.111  1.00  1.19           O  
ATOM  11160  CB  VAL A 742      -7.980 -15.451 -43.217  1.00  1.19           C  
ATOM  11161  CG1 VAL A 742      -9.148 -15.670 -44.185  1.00  1.19           C  
ATOM  11162  CG2 VAL A 742      -8.476 -15.147 -41.842  1.00  1.19           C  
ATOM  11163  H   VAL A 742      -8.198 -17.975 -41.833  1.00  1.19           H  
ATOM  11164  HA  VAL A 742      -6.657 -16.858 -44.179  1.00  1.19           H  
ATOM  11165  HB  VAL A 742      -7.405 -14.603 -43.591  1.00  1.19           H  
ATOM  11166 1HG1 VAL A 742      -9.774 -14.774 -44.215  1.00  1.19           H  
ATOM  11167 2HG1 VAL A 742      -8.764 -15.879 -45.183  1.00  1.19           H  
ATOM  11168 3HG1 VAL A 742      -9.752 -16.517 -43.848  1.00  1.19           H  
ATOM  11169 1HG2 VAL A 742      -9.110 -14.261 -41.861  1.00  1.19           H  
ATOM  11170 2HG2 VAL A 742      -9.045 -15.999 -41.487  1.00  1.19           H  
ATOM  11171 3HG2 VAL A 742      -7.623 -14.971 -41.190  1.00  1.19           H  
ATOM  11172  N   PHE A 743      -4.976 -15.647 -42.576  1.00  1.09           N  
ATOM  11173  CA  PHE A 743      -3.897 -15.415 -41.631  1.00  1.09           C  
ATOM  11174  C   PHE A 743      -3.347 -14.015 -41.690  1.00  1.09           C  
ATOM  11175  O   PHE A 743      -3.516 -13.311 -42.694  1.00  1.09           O  
ATOM  11176  CB  PHE A 743      -2.755 -16.404 -41.889  1.00  1.09           C  
ATOM  11177  CG  PHE A 743      -2.077 -16.230 -43.203  1.00  1.09           C  
ATOM  11178  CD1 PHE A 743      -0.956 -15.415 -43.316  1.00  1.09           C  
ATOM  11179  CD2 PHE A 743      -2.549 -16.880 -44.333  1.00  1.09           C  
ATOM  11180  CE1 PHE A 743      -0.321 -15.256 -44.532  1.00  1.09           C  
ATOM  11181  CE2 PHE A 743      -1.917 -16.722 -45.551  1.00  1.09           C  
ATOM  11182  CZ  PHE A 743      -0.800 -15.909 -45.651  1.00  1.09           C  
ATOM  11183  H   PHE A 743      -4.981 -15.197 -43.481  1.00  1.09           H  
ATOM  11184  HA  PHE A 743      -4.284 -15.571 -40.627  1.00  1.09           H  
ATOM  11185 1HB  PHE A 743      -2.001 -16.290 -41.106  1.00  1.09           H  
ATOM  11186 2HB  PHE A 743      -3.131 -17.423 -41.825  1.00  1.09           H  
ATOM  11187  HD1 PHE A 743      -0.576 -14.899 -42.426  1.00  1.09           H  
ATOM  11188  HD2 PHE A 743      -3.427 -17.521 -44.253  1.00  1.09           H  
ATOM  11189  HE1 PHE A 743       0.560 -14.614 -44.604  1.00  1.09           H  
ATOM  11190  HE2 PHE A 743      -2.295 -17.236 -46.432  1.00  1.09           H  
ATOM  11191  HZ  PHE A 743      -0.300 -15.785 -46.610  1.00  1.09           H  
ATOM  11192  N   GLN A 744      -2.680 -13.632 -40.600  1.00  1.02           N  
ATOM  11193  CA  GLN A 744      -1.990 -12.351 -40.476  1.00  1.02           C  
ATOM  11194  C   GLN A 744      -0.671 -12.457 -39.714  1.00  1.02           C  
ATOM  11195  O   GLN A 744      -0.544 -13.233 -38.763  1.00  1.02           O  
ATOM  11196  CB  GLN A 744      -2.867 -11.320 -39.759  1.00  1.02           C  
ATOM  11197  CG  GLN A 744      -4.139 -10.874 -40.506  1.00  1.02           C  
ATOM  11198  CD  GLN A 744      -3.812  -9.924 -41.671  1.00  1.02           C  
ATOM  11199  OE1 GLN A 744      -3.791  -8.695 -41.516  1.00  1.02           O  
ATOM  11200  NE2 GLN A 744      -3.537 -10.500 -42.829  1.00  1.02           N  
ATOM  11201  H   GLN A 744      -2.641 -14.298 -39.828  1.00  1.02           H  
ATOM  11202  HA  GLN A 744      -1.767 -11.988 -41.479  1.00  1.02           H  
ATOM  11203 1HB  GLN A 744      -3.162 -11.709 -38.785  1.00  1.02           H  
ATOM  11204 2HB  GLN A 744      -2.264 -10.432 -39.576  1.00  1.02           H  
ATOM  11205 1HG  GLN A 744      -4.661 -11.733 -40.902  1.00  1.02           H  
ATOM  11206 2HG  GLN A 744      -4.798 -10.352 -39.813  1.00  1.02           H  
ATOM  11207 1HE2 GLN A 744      -3.309  -9.952 -43.630  1.00  1.02           H  
ATOM  11208 2HE2 GLN A 744      -3.540 -11.518 -42.891  1.00  1.02           H  
ATOM  11209  N   ASP A 745       0.286 -11.616 -40.095  1.00  0.96           N  
ATOM  11210  CA  ASP A 745       1.549 -11.511 -39.368  1.00  0.96           C  
ATOM  11211  C   ASP A 745       1.530 -10.279 -38.461  1.00  0.96           C  
ATOM  11212  O   ASP A 745       1.178  -9.176 -38.905  1.00  0.96           O  
ATOM  11213  CB  ASP A 745       2.750 -11.461 -40.315  1.00  0.96           C  
ATOM  11214  CG  ASP A 745       2.977 -12.783 -41.073  1.00  0.96           C  
ATOM  11215  OD1 ASP A 745       2.403 -13.775 -40.693  1.00  0.96           O  
ATOM  11216  OD2 ASP A 745       3.721 -12.779 -42.019  1.00  0.96           O  
ATOM  11217  H   ASP A 745       0.129 -11.020 -40.897  1.00  0.96           H  
ATOM  11218  HA  ASP A 745       1.664 -12.390 -38.735  1.00  0.96           H  
ATOM  11219 1HB  ASP A 745       2.613 -10.659 -41.039  1.00  0.96           H  
ATOM  11220 2HB  ASP A 745       3.648 -11.231 -39.738  1.00  0.96           H  
ATOM  11221  N   VAL A 746       1.861 -10.490 -37.191  1.00  0.92           N  
ATOM  11222  CA  VAL A 746       1.896  -9.435 -36.184  1.00  0.92           C  
ATOM  11223  C   VAL A 746       3.288  -9.291 -35.554  1.00  0.92           C  
ATOM  11224  O   VAL A 746       3.833 -10.260 -35.020  1.00  0.92           O  
ATOM  11225  CB  VAL A 746       0.869  -9.754 -35.073  1.00  0.92           C  
ATOM  11226  CG1 VAL A 746       0.927  -8.710 -34.004  1.00  0.92           C  
ATOM  11227  CG2 VAL A 746      -0.537  -9.819 -35.654  1.00  0.92           C  
ATOM  11228  H   VAL A 746       2.119 -11.438 -36.916  1.00  0.92           H  
ATOM  11229  HA  VAL A 746       1.633  -8.492 -36.654  1.00  0.92           H  
ATOM  11230  HB  VAL A 746       1.128 -10.716 -34.622  1.00  0.92           H  
ATOM  11231 1HG1 VAL A 746       0.220  -8.950 -33.211  1.00  0.92           H  
ATOM  11232 2HG1 VAL A 746       1.923  -8.682 -33.606  1.00  0.92           H  
ATOM  11233 3HG1 VAL A 746       0.681  -7.747 -34.432  1.00  0.92           H  
ATOM  11234 1HG2 VAL A 746      -1.249 -10.054 -34.862  1.00  0.92           H  
ATOM  11235 2HG2 VAL A 746      -0.775  -8.860 -36.078  1.00  0.92           H  
ATOM  11236 3HG2 VAL A 746      -0.591 -10.587 -36.425  1.00  0.92           H  
ATOM  11237  N   SER A 747       3.859  -8.079 -35.606  1.00  0.91           N  
ATOM  11238  CA  SER A 747       5.181  -7.833 -35.014  1.00  0.91           C  
ATOM  11239  C   SER A 747       5.086  -6.934 -33.789  1.00  0.91           C  
ATOM  11240  O   SER A 747       4.743  -5.756 -33.894  1.00  0.91           O  
ATOM  11241  CB  SER A 747       6.131  -7.219 -36.027  1.00  0.91           C  
ATOM  11242  OG  SER A 747       6.441  -8.125 -37.062  1.00  0.91           O  
ATOM  11243  H   SER A 747       3.373  -7.316 -36.058  1.00  0.91           H  
ATOM  11244  HA  SER A 747       5.597  -8.782 -34.699  1.00  0.91           H  
ATOM  11245 1HB  SER A 747       5.671  -6.327 -36.449  1.00  0.91           H  
ATOM  11246 2HB  SER A 747       7.045  -6.905 -35.524  1.00  0.91           H  
ATOM  11247  HG  SER A 747       7.101  -8.714 -36.700  1.00  0.91           H  
ATOM  11248  N   LEU A 748       5.406  -7.491 -32.633  1.00  0.93           N  
ATOM  11249  CA  LEU A 748       5.295  -6.744 -31.391  1.00  0.93           C  
ATOM  11250  C   LEU A 748       6.642  -6.500 -30.741  1.00  0.93           C  
ATOM  11251  O   LEU A 748       7.474  -7.403 -30.664  1.00  0.93           O  
ATOM  11252  CB  LEU A 748       4.430  -7.529 -30.406  1.00  0.93           C  
ATOM  11253  CG  LEU A 748       3.014  -7.844 -30.844  1.00  0.93           C  
ATOM  11254  CD1 LEU A 748       2.375  -8.721 -29.812  1.00  0.93           C  
ATOM  11255  CD2 LEU A 748       2.222  -6.539 -31.029  1.00  0.93           C  
ATOM  11256  H   LEU A 748       5.727  -8.460 -32.624  1.00  0.93           H  
ATOM  11257  HA  LEU A 748       4.831  -5.781 -31.596  1.00  0.93           H  
ATOM  11258 1HB  LEU A 748       4.928  -8.476 -30.196  1.00  0.93           H  
ATOM  11259 2HB  LEU A 748       4.374  -6.965 -29.480  1.00  0.93           H  
ATOM  11260  HG  LEU A 748       3.042  -8.389 -31.767  1.00  0.93           H  
ATOM  11261 1HD1 LEU A 748       1.357  -8.967 -30.116  1.00  0.93           H  
ATOM  11262 2HD1 LEU A 748       2.953  -9.639 -29.708  1.00  0.93           H  
ATOM  11263 3HD1 LEU A 748       2.362  -8.193 -28.869  1.00  0.93           H  
ATOM  11264 1HD2 LEU A 748       1.205  -6.768 -31.347  1.00  0.93           H  
ATOM  11265 2HD2 LEU A 748       2.190  -5.983 -30.090  1.00  0.93           H  
ATOM  11266 3HD2 LEU A 748       2.710  -5.942 -31.783  1.00  0.93           H  
ATOM  11267  N   VAL A 749       6.837  -5.313 -30.194  1.00  0.99           N  
ATOM  11268  CA  VAL A 749       8.042  -5.061 -29.428  1.00  0.99           C  
ATOM  11269  C   VAL A 749       7.640  -5.085 -27.986  1.00  0.99           C  
ATOM  11270  O   VAL A 749       6.740  -4.358 -27.575  1.00  0.99           O  
ATOM  11271  CB  VAL A 749       8.728  -3.751 -29.828  1.00  0.99           C  
ATOM  11272  CG1 VAL A 749       9.941  -3.522 -28.956  1.00  0.99           C  
ATOM  11273  CG2 VAL A 749       9.165  -3.877 -31.248  1.00  0.99           C  
ATOM  11274  H   VAL A 749       6.142  -4.578 -30.319  1.00  0.99           H  
ATOM  11275  HA  VAL A 749       8.747  -5.856 -29.607  1.00  0.99           H  
ATOM  11276  HB  VAL A 749       8.036  -2.918 -29.711  1.00  0.99           H  
ATOM  11277 1HG1 VAL A 749      10.441  -2.601 -29.246  1.00  0.99           H  
ATOM  11278 2HG1 VAL A 749       9.619  -3.452 -27.922  1.00  0.99           H  
ATOM  11279 3HG1 VAL A 749      10.627  -4.366 -29.072  1.00  0.99           H  
ATOM  11280 1HG2 VAL A 749       9.662  -2.968 -31.571  1.00  0.99           H  
ATOM  11281 2HG2 VAL A 749       9.849  -4.710 -31.332  1.00  0.99           H  
ATOM  11282 3HG2 VAL A 749       8.300  -4.066 -31.857  1.00  0.99           H  
ATOM  11283  N   VAL A 750       8.261  -5.970 -27.227  1.00  1.07           N  
ATOM  11284  CA  VAL A 750       7.801  -6.230 -25.881  1.00  1.07           C  
ATOM  11285  C   VAL A 750       8.881  -5.979 -24.870  1.00  1.07           C  
ATOM  11286  O   VAL A 750      10.070  -6.001 -25.202  1.00  1.07           O  
ATOM  11287  CB  VAL A 750       7.433  -7.723 -25.782  1.00  1.07           C  
ATOM  11288  CG1 VAL A 750       6.368  -8.078 -26.859  1.00  1.07           C  
ATOM  11289  CG2 VAL A 750       8.663  -8.565 -25.918  1.00  1.07           C  
ATOM  11290  H   VAL A 750       9.023  -6.508 -27.627  1.00  1.07           H  
ATOM  11291  HA  VAL A 750       6.942  -5.603 -25.657  1.00  1.07           H  
ATOM  11292  HB  VAL A 750       6.998  -7.911 -24.807  1.00  1.07           H  
ATOM  11293 1HG1 VAL A 750       6.095  -9.115 -26.774  1.00  1.07           H  
ATOM  11294 2HG1 VAL A 750       5.499  -7.473 -26.727  1.00  1.07           H  
ATOM  11295 3HG1 VAL A 750       6.777  -7.904 -27.855  1.00  1.07           H  
ATOM  11296 1HG2 VAL A 750       8.402  -9.617 -25.824  1.00  1.07           H  
ATOM  11297 2HG2 VAL A 750       9.105  -8.382 -26.879  1.00  1.07           H  
ATOM  11298 3HG2 VAL A 750       9.374  -8.308 -25.141  1.00  1.07           H  
ATOM  11299  N   ALA A 751       8.498  -5.778 -23.613  1.00  1.18           N  
ATOM  11300  CA  ALA A 751       9.534  -5.674 -22.599  1.00  1.18           C  
ATOM  11301  C   ALA A 751      10.313  -6.973 -22.635  1.00  1.18           C  
ATOM  11302  O   ALA A 751       9.724  -8.056 -22.642  1.00  1.18           O  
ATOM  11303  CB  ALA A 751       8.951  -5.402 -21.233  1.00  1.18           C  
ATOM  11304  H   ALA A 751       7.514  -5.721 -23.368  1.00  1.18           H  
ATOM  11305  HA  ALA A 751      10.207  -4.868 -22.850  1.00  1.18           H  
ATOM  11306 1HB  ALA A 751       9.755  -5.337 -20.503  1.00  1.18           H  
ATOM  11307 2HB  ALA A 751       8.405  -4.457 -21.257  1.00  1.18           H  
ATOM  11308 3HB  ALA A 751       8.273  -6.195 -20.958  1.00  1.18           H  
ATOM  11309  N   ALA A 752      11.631  -6.878 -22.561  1.00  1.28           N  
ATOM  11310  CA  ALA A 752      12.503  -8.042 -22.639  1.00  1.28           C  
ATOM  11311  C   ALA A 752      12.279  -9.075 -21.540  1.00  1.28           C  
ATOM  11312  O   ALA A 752      12.645 -10.237 -21.710  1.00  1.28           O  
ATOM  11313  CB  ALA A 752      13.949  -7.598 -22.635  1.00  1.28           C  
ATOM  11314  H   ALA A 752      12.067  -5.955 -22.532  1.00  1.28           H  
ATOM  11315  HA  ALA A 752      12.285  -8.533 -23.582  1.00  1.28           H  
ATOM  11316 1HB  ALA A 752      14.590  -8.454 -22.754  1.00  1.28           H  
ATOM  11317 2HB  ALA A 752      14.113  -6.928 -23.455  1.00  1.28           H  
ATOM  11318 3HB  ALA A 752      14.183  -7.092 -21.694  1.00  1.28           H  
ATOM  11319  N   ASP A 753      11.668  -8.678 -20.429  1.00  1.35           N  
ATOM  11320  CA  ASP A 753      11.443  -9.586 -19.308  1.00  1.35           C  
ATOM  11321  C   ASP A 753      10.164 -10.427 -19.471  1.00  1.35           C  
ATOM  11322  O   ASP A 753       9.895 -11.302 -18.645  1.00  1.35           O  
ATOM  11323  CB  ASP A 753      11.328  -8.786 -18.006  1.00  1.35           C  
ATOM  11324  CG  ASP A 753      12.634  -8.090 -17.519  1.00  1.35           C  
ATOM  11325  OD1 ASP A 753      13.623  -8.761 -17.178  1.00  1.35           O  
ATOM  11326  OD2 ASP A 753      12.629  -6.865 -17.521  1.00  1.35           O  
ATOM  11327  H   ASP A 753      11.366  -7.719 -20.364  1.00  1.35           H  
ATOM  11328  HA  ASP A 753      12.292 -10.264 -19.237  1.00  1.35           H  
ATOM  11329 1HB  ASP A 753      10.560  -8.022 -18.134  1.00  1.35           H  
ATOM  11330 2HB  ASP A 753      10.981  -9.452 -17.214  1.00  1.35           H  
ATOM  11331  N   ILE A 754       9.362 -10.160 -20.509  1.00  1.36           N  
ATOM  11332  CA  ILE A 754       8.125 -10.918 -20.718  1.00  1.36           C  
ATOM  11333  C   ILE A 754       8.360 -12.074 -21.703  1.00  1.36           C  
ATOM  11334  O   ILE A 754       8.765 -11.828 -22.839  1.00  1.36           O  
ATOM  11335  CB  ILE A 754       6.990 -10.030 -21.262  1.00  1.36           C  
ATOM  11336  CG1 ILE A 754       6.765  -8.860 -20.326  1.00  1.36           C  
ATOM  11337  CG2 ILE A 754       5.713 -10.859 -21.421  1.00  1.36           C  
ATOM  11338  CD1 ILE A 754       6.403  -9.272 -18.931  1.00  1.36           C  
ATOM  11339  H   ILE A 754       9.615  -9.435 -21.184  1.00  1.36           H  
ATOM  11340  HA  ILE A 754       7.812 -11.289 -19.753  1.00  1.36           H  
ATOM  11341  HB  ILE A 754       7.283  -9.620 -22.233  1.00  1.36           H  
ATOM  11342 1HG1 ILE A 754       7.674  -8.277 -20.280  1.00  1.36           H  
ATOM  11343 2HG1 ILE A 754       5.961  -8.229 -20.719  1.00  1.36           H  
ATOM  11344 1HG2 ILE A 754       4.909 -10.256 -21.806  1.00  1.36           H  
ATOM  11345 2HG2 ILE A 754       5.910 -11.674 -22.105  1.00  1.36           H  
ATOM  11346 3HG2 ILE A 754       5.419 -11.257 -20.456  1.00  1.36           H  
ATOM  11347 1HD1 ILE A 754       6.264  -8.382 -18.319  1.00  1.36           H  
ATOM  11348 2HD1 ILE A 754       5.476  -9.848 -18.951  1.00  1.36           H  
ATOM  11349 3HD1 ILE A 754       7.203  -9.883 -18.511  1.00  1.36           H  
ATOM  11350  N   PRO A 755       8.117 -13.343 -21.323  1.00  1.32           N  
ATOM  11351  CA  PRO A 755       8.351 -14.501 -22.161  1.00  1.32           C  
ATOM  11352  C   PRO A 755       7.389 -14.506 -23.333  1.00  1.32           C  
ATOM  11353  O   PRO A 755       6.236 -14.081 -23.205  1.00  1.32           O  
ATOM  11354  CB  PRO A 755       8.130 -15.677 -21.202  1.00  1.32           C  
ATOM  11355  CG  PRO A 755       7.210 -15.140 -20.128  1.00  1.32           C  
ATOM  11356  CD  PRO A 755       7.571 -13.665 -19.985  1.00  1.32           C  
ATOM  11357  HA  PRO A 755       9.392 -14.477 -22.517  1.00  1.32           H  
ATOM  11358 1HB  PRO A 755       7.698 -16.530 -21.748  1.00  1.32           H  
ATOM  11359 2HB  PRO A 755       9.097 -16.015 -20.801  1.00  1.32           H  
ATOM  11360 1HG  PRO A 755       6.172 -15.299 -20.418  1.00  1.32           H  
ATOM  11361 2HG  PRO A 755       7.362 -15.697 -19.191  1.00  1.32           H  
ATOM  11362 1HD  PRO A 755       6.648 -13.121 -19.776  1.00  1.32           H  
ATOM  11363 2HD  PRO A 755       8.338 -13.516 -19.205  1.00  1.32           H  
ATOM  11364  N   ALA A 756       7.820 -15.101 -24.439  1.00  1.23           N  
ATOM  11365  CA  ALA A 756       6.991 -15.191 -25.634  1.00  1.23           C  
ATOM  11366  C   ALA A 756       5.667 -15.874 -25.372  1.00  1.23           C  
ATOM  11367  O   ALA A 756       4.663 -15.522 -25.981  1.00  1.23           O  
ATOM  11368  CB  ALA A 756       7.717 -15.950 -26.717  1.00  1.23           C  
ATOM  11369  H   ALA A 756       8.767 -15.457 -24.471  1.00  1.23           H  
ATOM  11370  HA  ALA A 756       6.785 -14.177 -25.976  1.00  1.23           H  
ATOM  11371 1HB  ALA A 756       7.082 -15.977 -27.597  1.00  1.23           H  
ATOM  11372 2HB  ALA A 756       8.657 -15.455 -26.954  1.00  1.23           H  
ATOM  11373 3HB  ALA A 756       7.916 -16.966 -26.381  1.00  1.23           H  
ATOM  11374  N   GLN A 757       5.642 -16.850 -24.469  1.00  1.12           N  
ATOM  11375  CA  GLN A 757       4.392 -17.541 -24.187  1.00  1.12           C  
ATOM  11376  C   GLN A 757       3.349 -16.595 -23.587  1.00  1.12           C  
ATOM  11377  O   GLN A 757       2.148 -16.772 -23.806  1.00  1.12           O  
ATOM  11378  CB  GLN A 757       4.620 -18.740 -23.265  1.00  1.12           C  
ATOM  11379  CG  GLN A 757       5.371 -19.892 -23.934  1.00  1.12           C  
ATOM  11380  CD  GLN A 757       5.576 -21.082 -23.015  1.00  1.12           C  
ATOM  11381  OE1 GLN A 757       5.969 -20.944 -21.852  1.00  1.12           O  
ATOM  11382  NE2 GLN A 757       5.293 -22.271 -23.537  1.00  1.12           N  
ATOM  11383  H   GLN A 757       6.488 -17.108 -23.984  1.00  1.12           H  
ATOM  11384  HA  GLN A 757       3.996 -17.918 -25.129  1.00  1.12           H  
ATOM  11385 1HB  GLN A 757       5.190 -18.423 -22.391  1.00  1.12           H  
ATOM  11386 2HB  GLN A 757       3.661 -19.118 -22.911  1.00  1.12           H  
ATOM  11387 1HG  GLN A 757       4.803 -20.225 -24.802  1.00  1.12           H  
ATOM  11388 2HG  GLN A 757       6.352 -19.532 -24.247  1.00  1.12           H  
ATOM  11389 1HE2 GLN A 757       5.399 -23.098 -22.985  1.00  1.12           H  
ATOM  11390 2HE2 GLN A 757       4.971 -22.340 -24.482  1.00  1.12           H  
ATOM  11391  N   ALA A 758       3.792 -15.630 -22.771  1.00  1.01           N  
ATOM  11392  CA  ALA A 758       2.866 -14.689 -22.155  1.00  1.01           C  
ATOM  11393  C   ALA A 758       2.326 -13.764 -23.218  1.00  1.01           C  
ATOM  11394  O   ALA A 758       1.138 -13.417 -23.228  1.00  1.01           O  
ATOM  11395  CB  ALA A 758       3.545 -13.887 -21.069  1.00  1.01           C  
ATOM  11396  H   ALA A 758       4.790 -15.484 -22.648  1.00  1.01           H  
ATOM  11397  HA  ALA A 758       2.032 -15.246 -21.729  1.00  1.01           H  
ATOM  11398 1HB  ALA A 758       2.837 -13.192 -20.629  1.00  1.01           H  
ATOM  11399 2HB  ALA A 758       3.918 -14.558 -20.302  1.00  1.01           H  
ATOM  11400 3HB  ALA A 758       4.367 -13.344 -21.503  1.00  1.01           H  
ATOM  11401  N   VAL A 759       3.212 -13.400 -24.143  1.00  0.91           N  
ATOM  11402  CA  VAL A 759       2.839 -12.488 -25.199  1.00  0.91           C  
ATOM  11403  C   VAL A 759       1.823 -13.192 -26.084  1.00  0.91           C  
ATOM  11404  O   VAL A 759       0.766 -12.639 -26.390  1.00  0.91           O  
ATOM  11405  CB  VAL A 759       4.071 -12.093 -26.035  1.00  0.91           C  
ATOM  11406  CG1 VAL A 759       3.641 -11.224 -27.206  1.00  0.91           C  
ATOM  11407  CG2 VAL A 759       5.111 -11.414 -25.153  1.00  0.91           C  
ATOM  11408  H   VAL A 759       4.176 -13.734 -24.066  1.00  0.91           H  
ATOM  11409  HA  VAL A 759       2.382 -11.608 -24.764  1.00  0.91           H  
ATOM  11410  HB  VAL A 759       4.508 -12.991 -26.450  1.00  0.91           H  
ATOM  11411 1HG1 VAL A 759       4.512 -10.975 -27.801  1.00  0.91           H  
ATOM  11412 2HG1 VAL A 759       2.920 -11.768 -27.817  1.00  0.91           H  
ATOM  11413 3HG1 VAL A 759       3.183 -10.306 -26.838  1.00  0.91           H  
ATOM  11414 1HG2 VAL A 759       5.991 -11.172 -25.738  1.00  0.91           H  
ATOM  11415 2HG2 VAL A 759       4.705 -10.512 -24.724  1.00  0.91           H  
ATOM  11416 3HG2 VAL A 759       5.391 -12.091 -24.362  1.00  0.91           H  
ATOM  11417  N   ALA A 760       2.119 -14.445 -26.442  1.00  0.83           N  
ATOM  11418  CA  ALA A 760       1.236 -15.242 -27.274  1.00  0.83           C  
ATOM  11419  C   ALA A 760      -0.122 -15.405 -26.623  1.00  0.83           C  
ATOM  11420  O   ALA A 760      -1.147 -15.329 -27.297  1.00  0.83           O  
ATOM  11421  CB  ALA A 760       1.828 -16.618 -27.512  1.00  0.83           C  
ATOM  11422  H   ALA A 760       3.002 -14.847 -26.145  1.00  0.83           H  
ATOM  11423  HA  ALA A 760       1.112 -14.725 -28.226  1.00  0.83           H  
ATOM  11424 1HB  ALA A 760       1.168 -17.195 -28.150  1.00  0.83           H  
ATOM  11425 2HB  ALA A 760       2.791 -16.523 -27.978  1.00  0.83           H  
ATOM  11426 3HB  ALA A 760       1.943 -17.122 -26.555  1.00  0.83           H  
ATOM  11427  N   ASP A 761      -0.157 -15.579 -25.298  1.00  0.77           N  
ATOM  11428  CA  ASP A 761      -1.434 -15.763 -24.630  1.00  0.77           C  
ATOM  11429  C   ASP A 761      -2.255 -14.488 -24.718  1.00  0.77           C  
ATOM  11430  O   ASP A 761      -3.466 -14.531 -24.958  1.00  0.77           O  
ATOM  11431  CB  ASP A 761      -1.223 -16.161 -23.160  1.00  0.77           C  
ATOM  11432  CG  ASP A 761      -2.510 -16.717 -22.477  1.00  0.77           C  
ATOM  11433  OD1 ASP A 761      -2.971 -17.775 -22.908  1.00  0.77           O  
ATOM  11434  OD2 ASP A 761      -3.011 -16.108 -21.536  1.00  0.77           O  
ATOM  11435  H   ASP A 761       0.707 -15.650 -24.756  1.00  0.77           H  
ATOM  11436  HA  ASP A 761      -1.983 -16.550 -25.137  1.00  0.77           H  
ATOM  11437 1HB  ASP A 761      -0.431 -16.908 -23.098  1.00  0.77           H  
ATOM  11438 2HB  ASP A 761      -0.877 -15.285 -22.605  1.00  0.77           H  
ATOM  11439  N   ALA A 762      -1.602 -13.336 -24.563  1.00  0.74           N  
ATOM  11440  CA  ALA A 762      -2.320 -12.077 -24.667  1.00  0.74           C  
ATOM  11441  C   ALA A 762      -2.921 -11.900 -26.066  1.00  0.74           C  
ATOM  11442  O   ALA A 762      -4.084 -11.493 -26.212  1.00  0.74           O  
ATOM  11443  CB  ALA A 762      -1.390 -10.942 -24.327  1.00  0.74           C  
ATOM  11444  H   ALA A 762      -0.602 -13.341 -24.347  1.00  0.74           H  
ATOM  11445  HA  ALA A 762      -3.136 -12.094 -23.959  1.00  0.74           H  
ATOM  11446 1HB  ALA A 762      -1.949 -10.019 -24.373  1.00  0.74           H  
ATOM  11447 2HB  ALA A 762      -0.995 -11.081 -23.323  1.00  0.74           H  
ATOM  11448 3HB  ALA A 762      -0.564 -10.917 -25.037  1.00  0.74           H  
ATOM  11449  N   VAL A 763      -2.153 -12.304 -27.081  1.00  0.72           N  
ATOM  11450  CA  VAL A 763      -2.573 -12.214 -28.472  1.00  0.72           C  
ATOM  11451  C   VAL A 763      -3.755 -13.162 -28.734  1.00  0.72           C  
ATOM  11452  O   VAL A 763      -4.776 -12.766 -29.322  1.00  0.72           O  
ATOM  11453  CB  VAL A 763      -1.373 -12.575 -29.383  1.00  0.72           C  
ATOM  11454  CG1 VAL A 763      -1.773 -12.659 -30.779  1.00  0.72           C  
ATOM  11455  CG2 VAL A 763      -0.294 -11.510 -29.281  1.00  0.72           C  
ATOM  11456  H   VAL A 763      -1.210 -12.637 -26.873  1.00  0.72           H  
ATOM  11457  HA  VAL A 763      -2.884 -11.190 -28.675  1.00  0.72           H  
ATOM  11458  HB  VAL A 763      -0.987 -13.537 -29.076  1.00  0.72           H  
ATOM  11459 1HG1 VAL A 763      -0.916 -12.914 -31.372  1.00  0.72           H  
ATOM  11460 2HG1 VAL A 763      -2.551 -13.410 -30.901  1.00  0.72           H  
ATOM  11461 3HG1 VAL A 763      -2.121 -11.708 -31.083  1.00  0.72           H  
ATOM  11462 1HG2 VAL A 763       0.551 -11.780 -29.914  1.00  0.72           H  
ATOM  11463 2HG2 VAL A 763      -0.706 -10.558 -29.612  1.00  0.72           H  
ATOM  11464 3HG2 VAL A 763       0.038 -11.415 -28.266  1.00  0.72           H  
ATOM  11465  N   ARG A 764      -3.638 -14.407 -28.258  1.00  0.74           N  
ATOM  11466  CA  ARG A 764      -4.702 -15.377 -28.452  1.00  0.74           C  
ATOM  11467  C   ARG A 764      -5.989 -14.937 -27.782  1.00  0.74           C  
ATOM  11468  O   ARG A 764      -7.068 -15.047 -28.363  1.00  0.74           O  
ATOM  11469  CB  ARG A 764      -4.339 -16.741 -27.859  1.00  0.74           C  
ATOM  11470  CG  ARG A 764      -3.278 -17.577 -28.572  1.00  0.74           C  
ATOM  11471  CD  ARG A 764      -3.298 -18.967 -28.043  1.00  0.74           C  
ATOM  11472  NE  ARG A 764      -2.864 -19.031 -26.652  1.00  0.74           N  
ATOM  11473  CZ  ARG A 764      -1.596 -19.245 -26.248  1.00  0.74           C  
ATOM  11474  NH1 ARG A 764      -0.642 -19.458 -27.131  1.00  0.74           N  
ATOM  11475  NH2 ARG A 764      -1.316 -19.246 -24.957  1.00  0.74           N  
ATOM  11476  H   ARG A 764      -2.787 -14.684 -27.775  1.00  0.74           H  
ATOM  11477  HA  ARG A 764      -4.883 -15.476 -29.513  1.00  0.74           H  
ATOM  11478 1HB  ARG A 764      -3.981 -16.589 -26.839  1.00  0.74           H  
ATOM  11479 2HB  ARG A 764      -5.239 -17.350 -27.795  1.00  0.74           H  
ATOM  11480 1HG  ARG A 764      -3.443 -17.605 -29.630  1.00  0.74           H  
ATOM  11481 2HG  ARG A 764      -2.304 -17.162 -28.377  1.00  0.74           H  
ATOM  11482 1HD  ARG A 764      -4.311 -19.359 -28.101  1.00  0.74           H  
ATOM  11483 2HD  ARG A 764      -2.636 -19.591 -28.635  1.00  0.74           H  
ATOM  11484  HE  ARG A 764      -3.560 -18.866 -25.929  1.00  0.74           H  
ATOM  11485 1HH1 ARG A 764      -0.858 -19.460 -28.120  1.00  0.74           H  
ATOM  11486 2HH1 ARG A 764       0.303 -19.619 -26.819  1.00  0.74           H  
ATOM  11487 1HH2 ARG A 764      -2.061 -19.046 -24.262  1.00  0.74           H  
ATOM  11488 2HH2 ARG A 764      -0.374 -19.406 -24.642  1.00  0.74           H  
ATOM  11489  N   ALA A 765      -5.884 -14.401 -26.565  1.00  0.77           N  
ATOM  11490  CA  ALA A 765      -7.069 -13.967 -25.849  1.00  0.77           C  
ATOM  11491  C   ALA A 765      -7.794 -12.850 -26.583  1.00  0.77           C  
ATOM  11492  O   ALA A 765      -9.020 -12.877 -26.721  1.00  0.77           O  
ATOM  11493  CB  ALA A 765      -6.679 -13.487 -24.465  1.00  0.77           C  
ATOM  11494  H   ALA A 765      -4.972 -14.326 -26.113  1.00  0.77           H  
ATOM  11495  HA  ALA A 765      -7.745 -14.817 -25.767  1.00  0.77           H  
ATOM  11496 1HB  ALA A 765      -7.568 -13.185 -23.918  1.00  0.77           H  
ATOM  11497 2HB  ALA A 765      -6.175 -14.297 -23.932  1.00  0.77           H  
ATOM  11498 3HB  ALA A 765      -5.998 -12.639 -24.560  1.00  0.77           H  
ATOM  11499  N   GLY A 766      -7.035 -11.891 -27.109  1.00  0.82           N  
ATOM  11500  CA  GLY A 766      -7.617 -10.760 -27.818  1.00  0.82           C  
ATOM  11501  C   GLY A 766      -8.408 -11.174 -29.050  1.00  0.82           C  
ATOM  11502  O   GLY A 766      -9.450 -10.591 -29.352  1.00  0.82           O  
ATOM  11503  H   GLY A 766      -6.021 -11.913 -26.978  1.00  0.82           H  
ATOM  11504 1HA  GLY A 766      -8.271 -10.217 -27.138  1.00  0.82           H  
ATOM  11505 2HA  GLY A 766      -6.835 -10.069 -28.093  1.00  0.82           H  
ATOM  11506  N   ALA A 767      -7.967 -12.249 -29.703  1.00  0.88           N  
ATOM  11507  CA  ALA A 767      -8.618 -12.753 -30.909  1.00  0.88           C  
ATOM  11508  C   ALA A 767      -9.887 -13.575 -30.608  1.00  0.88           C  
ATOM  11509  O   ALA A 767     -10.559 -14.066 -31.536  1.00  0.88           O  
ATOM  11510  CB  ALA A 767      -7.649 -13.597 -31.687  1.00  0.88           C  
ATOM  11511  H   ALA A 767      -7.098 -12.691 -29.390  1.00  0.88           H  
ATOM  11512  HA  ALA A 767      -8.908 -11.895 -31.515  1.00  0.88           H  
ATOM  11513 1HB  ALA A 767      -8.136 -13.933 -32.591  1.00  0.88           H  
ATOM  11514 2HB  ALA A 767      -6.765 -13.015 -31.936  1.00  0.88           H  
ATOM  11515 3HB  ALA A 767      -7.362 -14.449 -31.068  1.00  0.88           H  
ATOM  11516  N   GLY A 768     -10.193 -13.759 -29.325  1.00  0.93           N  
ATOM  11517  CA  GLY A 768     -11.386 -14.462 -28.900  1.00  0.93           C  
ATOM  11518  C   GLY A 768     -11.476 -15.884 -29.411  1.00  0.93           C  
ATOM  11519  O   GLY A 768     -10.554 -16.683 -29.258  1.00  0.93           O  
ATOM  11520  H   GLY A 768      -9.602 -13.362 -28.593  1.00  0.93           H  
ATOM  11521 1HA  GLY A 768     -11.409 -14.473 -27.809  1.00  0.93           H  
ATOM  11522 2HA  GLY A 768     -12.264 -13.904 -29.221  1.00  0.93           H  
ATOM  11523  N   ASP A 769     -12.608 -16.184 -30.043  1.00  0.96           N  
ATOM  11524  CA  ASP A 769     -12.893 -17.511 -30.565  1.00  0.96           C  
ATOM  11525  C   ASP A 769     -12.616 -17.677 -32.056  1.00  0.96           C  
ATOM  11526  O   ASP A 769     -12.987 -18.700 -32.635  1.00  0.96           O  
ATOM  11527  CB  ASP A 769     -14.361 -17.847 -30.307  1.00  0.96           C  
ATOM  11528  CG  ASP A 769     -14.694 -17.950 -28.820  1.00  0.96           C  
ATOM  11529  OD1 ASP A 769     -13.926 -18.527 -28.090  1.00  0.96           O  
ATOM  11530  OD2 ASP A 769     -15.709 -17.428 -28.428  1.00  0.96           O  
ATOM  11531  H   ASP A 769     -13.305 -15.461 -30.151  1.00  0.96           H  
ATOM  11532  HA  ASP A 769     -12.269 -18.226 -30.028  1.00  0.96           H  
ATOM  11533 1HB  ASP A 769     -14.992 -17.080 -30.757  1.00  0.96           H  
ATOM  11534 2HB  ASP A 769     -14.605 -18.794 -30.788  1.00  0.96           H  
ATOM  11535  N   LEU A 770     -11.995 -16.684 -32.693  1.00  0.97           N  
ATOM  11536  CA  LEU A 770     -11.702 -16.819 -34.120  1.00  0.97           C  
ATOM  11537  C   LEU A 770     -10.311 -17.361 -34.389  1.00  0.97           C  
ATOM  11538  O   LEU A 770     -10.035 -17.880 -35.469  1.00  0.97           O  
ATOM  11539  CB  LEU A 770     -11.867 -15.495 -34.866  1.00  0.97           C  
ATOM  11540  CG  LEU A 770     -13.266 -14.905 -34.908  1.00  0.97           C  
ATOM  11541  CD1 LEU A 770     -13.203 -13.558 -35.632  1.00  0.97           C  
ATOM  11542  CD2 LEU A 770     -14.204 -15.892 -35.633  1.00  0.97           C  
ATOM  11543  H   LEU A 770     -11.691 -15.844 -32.192  1.00  0.97           H  
ATOM  11544  HA  LEU A 770     -12.415 -17.523 -34.550  1.00  0.97           H  
ATOM  11545 1HB  LEU A 770     -11.211 -14.758 -34.401  1.00  0.97           H  
ATOM  11546 2HB  LEU A 770     -11.544 -15.641 -35.897  1.00  0.97           H  
ATOM  11547  HG  LEU A 770     -13.630 -14.733 -33.895  1.00  0.97           H  
ATOM  11548 1HD1 LEU A 770     -14.196 -13.114 -35.672  1.00  0.97           H  
ATOM  11549 2HD1 LEU A 770     -12.531 -12.892 -35.093  1.00  0.97           H  
ATOM  11550 3HD1 LEU A 770     -12.832 -13.708 -36.644  1.00  0.97           H  
ATOM  11551 1HD2 LEU A 770     -15.210 -15.479 -35.678  1.00  0.97           H  
ATOM  11552 2HD2 LEU A 770     -13.839 -16.067 -36.641  1.00  0.97           H  
ATOM  11553 3HD2 LEU A 770     -14.225 -16.841 -35.094  1.00  0.97           H  
ATOM  11554  N   LEU A 771      -9.397 -17.225 -33.447  1.00  0.95           N  
ATOM  11555  CA  LEU A 771      -8.046 -17.659 -33.765  1.00  0.95           C  
ATOM  11556  C   LEU A 771      -7.952 -19.183 -33.657  1.00  0.95           C  
ATOM  11557  O   LEU A 771      -8.304 -19.755 -32.626  1.00  0.95           O  
ATOM  11558  CB  LEU A 771      -7.052 -17.002 -32.818  1.00  0.95           C  
ATOM  11559  CG  LEU A 771      -5.610 -17.196 -33.129  1.00  0.95           C  
ATOM  11560  CD1 LEU A 771      -5.307 -16.492 -34.388  1.00  0.95           C  
ATOM  11561  CD2 LEU A 771      -4.774 -16.641 -32.044  1.00  0.95           C  
ATOM  11562  H   LEU A 771      -9.627 -16.824 -32.546  1.00  0.95           H  
ATOM  11563  HA  LEU A 771      -7.803 -17.364 -34.782  1.00  0.95           H  
ATOM  11564 1HB  LEU A 771      -7.227 -15.969 -32.856  1.00  0.95           H  
ATOM  11565 2HB  LEU A 771      -7.238 -17.353 -31.804  1.00  0.95           H  
ATOM  11566  HG  LEU A 771      -5.405 -18.253 -33.265  1.00  0.95           H  
ATOM  11567 1HD1 LEU A 771      -4.268 -16.650 -34.626  1.00  0.95           H  
ATOM  11568 2HD1 LEU A 771      -5.917 -16.858 -35.172  1.00  0.95           H  
ATOM  11569 3HD1 LEU A 771      -5.502 -15.443 -34.260  1.00  0.95           H  
ATOM  11570 1HD2 LEU A 771      -3.746 -16.777 -32.297  1.00  0.95           H  
ATOM  11571 2HD2 LEU A 771      -4.982 -15.576 -31.924  1.00  0.95           H  
ATOM  11572 3HD2 LEU A 771      -5.014 -17.170 -31.139  1.00  0.95           H  
ATOM  11573  N   GLU A 772      -7.500 -19.836 -34.722  1.00  0.92           N  
ATOM  11574  CA  GLU A 772      -7.320 -21.286 -34.741  1.00  0.92           C  
ATOM  11575  C   GLU A 772      -6.007 -21.625 -34.055  1.00  0.92           C  
ATOM  11576  O   GLU A 772      -5.922 -22.578 -33.279  1.00  0.92           O  
ATOM  11577  CB  GLU A 772      -7.318 -21.835 -36.174  1.00  0.92           C  
ATOM  11578  CG  GLU A 772      -7.233 -23.359 -36.282  1.00  0.92           C  
ATOM  11579  CD  GLU A 772      -7.439 -23.898 -37.701  1.00  0.92           C  
ATOM  11580  OE1 GLU A 772      -7.645 -23.121 -38.612  1.00  0.92           O  
ATOM  11581  OE2 GLU A 772      -7.406 -25.094 -37.857  1.00  0.92           O  
ATOM  11582  H   GLU A 772      -7.234 -19.302 -35.534  1.00  0.92           H  
ATOM  11583  HA  GLU A 772      -8.133 -21.750 -34.185  1.00  0.92           H  
ATOM  11584 1HB  GLU A 772      -8.204 -21.498 -36.698  1.00  0.92           H  
ATOM  11585 2HB  GLU A 772      -6.463 -21.427 -36.705  1.00  0.92           H  
ATOM  11586 1HG  GLU A 772      -6.248 -23.669 -35.931  1.00  0.92           H  
ATOM  11587 2HG  GLU A 772      -7.975 -23.797 -35.617  1.00  0.92           H  
ATOM  11588  N   ASP A 773      -4.977 -20.832 -34.361  1.00  0.88           N  
ATOM  11589  CA  ASP A 773      -3.658 -21.058 -33.778  1.00  0.88           C  
ATOM  11590  C   ASP A 773      -2.752 -19.830 -33.877  1.00  0.88           C  
ATOM  11591  O   ASP A 773      -2.985 -18.917 -34.676  1.00  0.88           O  
ATOM  11592  CB  ASP A 773      -2.965 -22.256 -34.450  1.00  0.88           C  
ATOM  11593  CG  ASP A 773      -1.918 -22.950 -33.547  1.00  0.88           C  
ATOM  11594  OD1 ASP A 773      -1.718 -22.483 -32.442  1.00  0.88           O  
ATOM  11595  OD2 ASP A 773      -1.333 -23.920 -33.976  1.00  0.88           O  
ATOM  11596  H   ASP A 773      -5.141 -20.069 -35.018  1.00  0.88           H  
ATOM  11597  HA  ASP A 773      -3.791 -21.288 -32.721  1.00  0.88           H  
ATOM  11598 1HB  ASP A 773      -3.712 -22.996 -34.740  1.00  0.88           H  
ATOM  11599 2HB  ASP A 773      -2.470 -21.918 -35.360  1.00  0.88           H  
ATOM  11600  N   ILE A 774      -1.664 -19.874 -33.115  1.00  0.86           N  
ATOM  11601  CA  ILE A 774      -0.634 -18.834 -33.137  1.00  0.86           C  
ATOM  11602  C   ILE A 774       0.756 -19.436 -33.044  1.00  0.86           C  
ATOM  11603  O   ILE A 774       1.006 -20.328 -32.233  1.00  0.86           O  
ATOM  11604  CB  ILE A 774      -0.777 -17.866 -31.948  1.00  0.86           C  
ATOM  11605  CG1 ILE A 774       0.181 -16.704 -32.073  1.00  0.86           C  
ATOM  11606  CG2 ILE A 774      -0.481 -18.592 -30.665  1.00  0.86           C  
ATOM  11607  CD1 ILE A 774      -0.147 -15.620 -31.128  1.00  0.86           C  
ATOM  11608  H   ILE A 774      -1.556 -20.700 -32.520  1.00  0.86           H  
ATOM  11609  HA  ILE A 774      -0.715 -18.279 -34.068  1.00  0.86           H  
ATOM  11610  HB  ILE A 774      -1.764 -17.477 -31.914  1.00  0.86           H  
ATOM  11611 1HG1 ILE A 774       1.192 -17.036 -31.866  1.00  0.86           H  
ATOM  11612 2HG1 ILE A 774       0.140 -16.309 -33.091  1.00  0.86           H  
ATOM  11613 1HG2 ILE A 774      -0.585 -17.905 -29.833  1.00  0.86           H  
ATOM  11614 2HG2 ILE A 774      -1.176 -19.419 -30.555  1.00  0.86           H  
ATOM  11615 3HG2 ILE A 774       0.539 -18.974 -30.695  1.00  0.86           H  
ATOM  11616 1HD1 ILE A 774       0.558 -14.800 -31.252  1.00  0.86           H  
ATOM  11617 2HD1 ILE A 774      -1.152 -15.288 -31.346  1.00  0.86           H  
ATOM  11618 3HD1 ILE A 774      -0.097 -15.990 -30.107  1.00  0.86           H  
ATOM  11619  N   ALA A 775       1.699 -18.868 -33.782  1.00  0.85           N  
ATOM  11620  CA  ALA A 775       3.067 -19.335 -33.656  1.00  0.85           C  
ATOM  11621  C   ALA A 775       4.063 -18.204 -33.700  1.00  0.85           C  
ATOM  11622  O   ALA A 775       3.920 -17.261 -34.471  1.00  0.85           O  
ATOM  11623  CB  ALA A 775       3.381 -20.299 -34.784  1.00  0.85           C  
ATOM  11624  H   ALA A 775       1.435 -18.152 -34.460  1.00  0.85           H  
ATOM  11625  HA  ALA A 775       3.171 -19.840 -32.698  1.00  0.85           H  
ATOM  11626 1HB  ALA A 775       4.405 -20.663 -34.669  1.00  0.85           H  
ATOM  11627 2HB  ALA A 775       2.687 -21.142 -34.747  1.00  0.85           H  
ATOM  11628 3HB  ALA A 775       3.283 -19.784 -35.738  1.00  0.85           H  
ATOM  11629  N   LEU A 776       5.122 -18.324 -32.904  1.00  0.87           N  
ATOM  11630  CA  LEU A 776       6.184 -17.331 -32.965  1.00  0.87           C  
ATOM  11631  C   LEU A 776       7.171 -17.768 -34.009  1.00  0.87           C  
ATOM  11632  O   LEU A 776       7.717 -18.868 -33.927  1.00  0.87           O  
ATOM  11633  CB  LEU A 776       6.921 -17.172 -31.627  1.00  0.87           C  
ATOM  11634  CG  LEU A 776       8.099 -16.141 -31.657  1.00  0.87           C  
ATOM  11635  CD1 LEU A 776       7.555 -14.791 -31.922  1.00  0.87           C  
ATOM  11636  CD2 LEU A 776       8.836 -16.135 -30.348  1.00  0.87           C  
ATOM  11637  H   LEU A 776       5.197 -19.108 -32.269  1.00  0.87           H  
ATOM  11638  HA  LEU A 776       5.770 -16.369 -33.257  1.00  0.87           H  
ATOM  11639 1HB  LEU A 776       6.219 -16.856 -30.869  1.00  0.87           H  
ATOM  11640 2HB  LEU A 776       7.333 -18.136 -31.337  1.00  0.87           H  
ATOM  11641  HG  LEU A 776       8.783 -16.399 -32.468  1.00  0.87           H  
ATOM  11642 1HD1 LEU A 776       8.367 -14.074 -31.968  1.00  0.87           H  
ATOM  11643 2HD1 LEU A 776       7.034 -14.805 -32.842  1.00  0.87           H  
ATOM  11644 3HD1 LEU A 776       6.878 -14.522 -31.137  1.00  0.87           H  
ATOM  11645 1HD2 LEU A 776       9.644 -15.411 -30.387  1.00  0.87           H  
ATOM  11646 2HD2 LEU A 776       8.150 -15.863 -29.571  1.00  0.87           H  
ATOM  11647 3HD2 LEU A 776       9.245 -17.123 -30.148  1.00  0.87           H  
ATOM  11648  N   PHE A 777       7.352 -16.948 -35.025  1.00  0.91           N  
ATOM  11649  CA  PHE A 777       8.282 -17.285 -36.078  1.00  0.91           C  
ATOM  11650  C   PHE A 777       9.685 -16.824 -35.754  1.00  0.91           C  
ATOM  11651  O   PHE A 777      10.633 -17.611 -35.812  1.00  0.91           O  
ATOM  11652  CB  PHE A 777       7.829 -16.724 -37.421  1.00  0.91           C  
ATOM  11653  CG  PHE A 777       6.694 -17.498 -38.033  1.00  0.91           C  
ATOM  11654  CD1 PHE A 777       6.283 -18.715 -37.484  1.00  0.91           C  
ATOM  11655  CD2 PHE A 777       6.084 -17.060 -39.192  1.00  0.91           C  
ATOM  11656  CE1 PHE A 777       5.283 -19.456 -38.073  1.00  0.91           C  
ATOM  11657  CE2 PHE A 777       5.089 -17.808 -39.790  1.00  0.91           C  
ATOM  11658  CZ  PHE A 777       4.685 -19.007 -39.226  1.00  0.91           C  
ATOM  11659  H   PHE A 777       6.873 -16.050 -35.047  1.00  0.91           H  
ATOM  11660  HA  PHE A 777       8.311 -18.370 -36.174  1.00  0.91           H  
ATOM  11661 1HB  PHE A 777       7.510 -15.689 -37.292  1.00  0.91           H  
ATOM  11662 2HB  PHE A 777       8.671 -16.722 -38.118  1.00  0.91           H  
ATOM  11663  HD1 PHE A 777       6.766 -19.085 -36.579  1.00  0.91           H  
ATOM  11664  HD2 PHE A 777       6.405 -16.117 -39.641  1.00  0.91           H  
ATOM  11665  HE1 PHE A 777       4.974 -20.402 -37.630  1.00  0.91           H  
ATOM  11666  HE2 PHE A 777       4.616 -17.451 -40.707  1.00  0.91           H  
ATOM  11667  HZ  PHE A 777       3.897 -19.592 -39.697  1.00  0.91           H  
ATOM  11668  N   ASP A 778       9.810 -15.550 -35.398  1.00  0.99           N  
ATOM  11669  CA  ASP A 778      11.132 -14.976 -35.169  1.00  0.99           C  
ATOM  11670  C   ASP A 778      11.164 -14.004 -34.001  1.00  0.99           C  
ATOM  11671  O   ASP A 778      10.182 -13.313 -33.719  1.00  0.99           O  
ATOM  11672  CB  ASP A 778      11.602 -14.218 -36.418  1.00  0.99           C  
ATOM  11673  CG  ASP A 778      11.801 -15.077 -37.678  1.00  0.99           C  
ATOM  11674  OD1 ASP A 778      12.788 -15.765 -37.778  1.00  0.99           O  
ATOM  11675  OD2 ASP A 778      10.933 -15.034 -38.523  1.00  0.99           O  
ATOM  11676  H   ASP A 778       8.965 -14.982 -35.321  1.00  0.99           H  
ATOM  11677  HA  ASP A 778      11.832 -15.785 -34.956  1.00  0.99           H  
ATOM  11678 1HB  ASP A 778      10.890 -13.427 -36.647  1.00  0.99           H  
ATOM  11679 2HB  ASP A 778      12.554 -13.746 -36.184  1.00  0.99           H  
ATOM  11680  N   VAL A 779      12.316 -13.918 -33.343  1.00  1.12           N  
ATOM  11681  CA  VAL A 779      12.511 -12.895 -32.325  1.00  1.12           C  
ATOM  11682  C   VAL A 779      13.838 -12.184 -32.570  1.00  1.12           C  
ATOM  11683  O   VAL A 779      14.843 -12.835 -32.867  1.00  1.12           O  
ATOM  11684  CB  VAL A 779      12.453 -13.499 -30.906  1.00  1.12           C  
ATOM  11685  CG1 VAL A 779      13.522 -14.555 -30.741  1.00  1.12           C  
ATOM  11686  CG2 VAL A 779      12.624 -12.373 -29.856  1.00  1.12           C  
ATOM  11687  H   VAL A 779      13.081 -14.534 -33.582  1.00  1.12           H  
ATOM  11688  HA  VAL A 779      11.709 -12.185 -32.411  1.00  1.12           H  
ATOM  11689  HB  VAL A 779      11.486 -13.972 -30.766  1.00  1.12           H  
ATOM  11690 1HG1 VAL A 779      13.461 -14.983 -29.740  1.00  1.12           H  
ATOM  11691 2HG1 VAL A 779      13.373 -15.339 -31.481  1.00  1.12           H  
ATOM  11692 3HG1 VAL A 779      14.504 -14.102 -30.882  1.00  1.12           H  
ATOM  11693 1HG2 VAL A 779      12.557 -12.793 -28.857  1.00  1.12           H  
ATOM  11694 2HG2 VAL A 779      13.592 -11.894 -29.975  1.00  1.12           H  
ATOM  11695 3HG2 VAL A 779      11.839 -11.633 -29.990  1.00  1.12           H  
ATOM  11696  N   PHE A 780      13.851 -10.856 -32.417  1.00  1.29           N  
ATOM  11697  CA  PHE A 780      15.073 -10.104 -32.652  1.00  1.29           C  
ATOM  11698  C   PHE A 780      15.438  -9.161 -31.513  1.00  1.29           C  
ATOM  11699  O   PHE A 780      14.578  -8.547 -30.872  1.00  1.29           O  
ATOM  11700  CB  PHE A 780      14.906  -9.244 -33.901  1.00  1.29           C  
ATOM  11701  CG  PHE A 780      14.529 -10.007 -35.123  1.00  1.29           C  
ATOM  11702  CD1 PHE A 780      13.180 -10.210 -35.405  1.00  1.29           C  
ATOM  11703  CD2 PHE A 780      15.475 -10.526 -35.985  1.00  1.29           C  
ATOM  11704  CE1 PHE A 780      12.792 -10.902 -36.519  1.00  1.29           C  
ATOM  11705  CE2 PHE A 780      15.085 -11.230 -37.108  1.00  1.29           C  
ATOM  11706  CZ  PHE A 780      13.742 -11.415 -37.376  1.00  1.29           C  
ATOM  11707  H   PHE A 780      12.983 -10.385 -32.187  1.00  1.29           H  
ATOM  11708  HA  PHE A 780      15.893 -10.808 -32.793  1.00  1.29           H  
ATOM  11709 1HB  PHE A 780      14.151  -8.490 -33.727  1.00  1.29           H  
ATOM  11710 2HB  PHE A 780      15.839  -8.722 -34.107  1.00  1.29           H  
ATOM  11711  HD1 PHE A 780      12.425  -9.806 -34.723  1.00  1.29           H  
ATOM  11712  HD2 PHE A 780      16.534 -10.377 -35.770  1.00  1.29           H  
ATOM  11713  HE1 PHE A 780      11.730 -11.049 -36.726  1.00  1.29           H  
ATOM  11714  HE2 PHE A 780      15.835 -11.639 -37.784  1.00  1.29           H  
ATOM  11715  HZ  PHE A 780      13.433 -11.972 -38.263  1.00  1.29           H  
ATOM  11716  N   THR A 781      16.743  -9.014 -31.313  1.00  1.48           N  
ATOM  11717  CA  THR A 781      17.338  -8.087 -30.353  1.00  1.48           C  
ATOM  11718  C   THR A 781      18.466  -7.292 -31.011  1.00  1.48           C  
ATOM  11719  O   THR A 781      19.494  -7.024 -30.389  1.00  1.48           O  
ATOM  11720  CB  THR A 781      17.844  -8.818 -29.096  1.00  1.48           C  
ATOM  11721  OG1 THR A 781      18.781  -9.836 -29.474  1.00  1.48           O  
ATOM  11722  CG2 THR A 781      16.686  -9.432 -28.334  1.00  1.48           C  
ATOM  11723  H   THR A 781      17.375  -9.577 -31.867  1.00  1.48           H  
ATOM  11724  HA  THR A 781      16.573  -7.376 -30.035  1.00  1.48           H  
ATOM  11725  HB  THR A 781      18.348  -8.099 -28.451  1.00  1.48           H  
ATOM  11726  HG1 THR A 781      19.523  -9.430 -29.932  1.00  1.48           H  
ATOM  11727 1HG2 THR A 781      17.056  -9.927 -27.436  1.00  1.48           H  
ATOM  11728 2HG2 THR A 781      16.003  -8.630 -28.056  1.00  1.48           H  
ATOM  11729 3HG2 THR A 781      16.163 -10.158 -28.951  1.00  1.48           H  
ATOM  11730  N   GLY A 782      18.300  -6.985 -32.296  1.00  1.67           N  
ATOM  11731  CA  GLY A 782      19.327  -6.283 -33.059  1.00  1.67           C  
ATOM  11732  C   GLY A 782      19.387  -4.811 -32.653  1.00  1.67           C  
ATOM  11733  O   GLY A 782      18.607  -4.384 -31.811  1.00  1.67           O  
ATOM  11734  H   GLY A 782      17.429  -7.234 -32.740  1.00  1.67           H  
ATOM  11735 1HA  GLY A 782      20.295  -6.759 -32.895  1.00  1.67           H  
ATOM  11736 2HA  GLY A 782      19.083  -6.376 -34.115  1.00  1.67           H  
ATOM  11737  N   PRO A 783      20.244  -3.991 -33.284  1.00  1.82           N  
ATOM  11738  CA  PRO A 783      20.497  -2.593 -32.948  1.00  1.82           C  
ATOM  11739  C   PRO A 783      19.280  -1.681 -33.078  1.00  1.82           C  
ATOM  11740  O   PRO A 783      19.241  -0.605 -32.481  1.00  1.82           O  
ATOM  11741  CB  PRO A 783      21.593  -2.208 -33.950  1.00  1.82           C  
ATOM  11742  CG  PRO A 783      21.450  -3.195 -35.090  1.00  1.82           C  
ATOM  11743  CD  PRO A 783      21.010  -4.481 -34.444  1.00  1.82           C  
ATOM  11744  HA  PRO A 783      20.887  -2.548 -31.920  1.00  1.82           H  
ATOM  11745 1HB  PRO A 783      21.445  -1.169 -34.276  1.00  1.82           H  
ATOM  11746 2HB  PRO A 783      22.578  -2.255 -33.464  1.00  1.82           H  
ATOM  11747 1HG  PRO A 783      20.708  -2.823 -35.815  1.00  1.82           H  
ATOM  11748 2HG  PRO A 783      22.402  -3.293 -35.633  1.00  1.82           H  
ATOM  11749 1HD  PRO A 783      20.379  -5.009 -35.163  1.00  1.82           H  
ATOM  11750 2HD  PRO A 783      21.872  -5.082 -34.120  1.00  1.82           H  
ATOM  11751  N   GLN A 784      18.287  -2.100 -33.860  1.00  1.89           N  
ATOM  11752  CA  GLN A 784      17.065  -1.323 -34.024  1.00  1.89           C  
ATOM  11753  C   GLN A 784      16.094  -1.523 -32.845  1.00  1.89           C  
ATOM  11754  O   GLN A 784      15.051  -0.866 -32.774  1.00  1.89           O  
ATOM  11755  CB  GLN A 784      16.378  -1.665 -35.354  1.00  1.89           C  
ATOM  11756  CG  GLN A 784      15.734  -3.049 -35.420  1.00  1.89           C  
ATOM  11757  CD  GLN A 784      16.685  -4.171 -35.851  1.00  1.89           C  
ATOM  11758  OE1 GLN A 784      17.892  -4.139 -35.607  1.00  1.89           O  
ATOM  11759  NE2 GLN A 784      16.123  -5.184 -36.509  1.00  1.89           N  
ATOM  11760  H   GLN A 784      18.366  -2.980 -34.342  1.00  1.89           H  
ATOM  11761  HA  GLN A 784      17.337  -0.268 -34.050  1.00  1.89           H  
ATOM  11762 1HB  GLN A 784      15.599  -0.930 -35.552  1.00  1.89           H  
ATOM  11763 2HB  GLN A 784      17.105  -1.595 -36.163  1.00  1.89           H  
ATOM  11764 1HG  GLN A 784      15.346  -3.282 -34.452  1.00  1.89           H  
ATOM  11765 2HG  GLN A 784      14.917  -3.012 -36.138  1.00  1.89           H  
ATOM  11766 1HE2 GLN A 784      16.681  -5.952 -36.826  1.00  1.89           H  
ATOM  11767 2HE2 GLN A 784      15.138  -5.175 -36.692  1.00  1.89           H  
ATOM  11768  N   ILE A 785      16.429  -2.453 -31.943  1.00  1.85           N  
ATOM  11769  CA  ILE A 785      15.609  -2.808 -30.791  1.00  1.85           C  
ATOM  11770  C   ILE A 785      16.221  -2.231 -29.514  1.00  1.85           C  
ATOM  11771  O   ILE A 785      17.430  -2.308 -29.305  1.00  1.85           O  
ATOM  11772  CB  ILE A 785      15.462  -4.344 -30.673  1.00  1.85           C  
ATOM  11773  CG1 ILE A 785      14.925  -4.904 -31.955  1.00  1.85           C  
ATOM  11774  CG2 ILE A 785      14.539  -4.726 -29.551  1.00  1.85           C  
ATOM  11775  CD1 ILE A 785      13.607  -4.300 -32.336  1.00  1.85           C  
ATOM  11776  H   ILE A 785      17.307  -2.959 -32.049  1.00  1.85           H  
ATOM  11777  HA  ILE A 785      14.618  -2.378 -30.920  1.00  1.85           H  
ATOM  11778  HB  ILE A 785      16.441  -4.785 -30.496  1.00  1.85           H  
ATOM  11779 1HG1 ILE A 785      15.655  -4.744 -32.740  1.00  1.85           H  
ATOM  11780 2HG1 ILE A 785      14.785  -5.981 -31.835  1.00  1.85           H  
ATOM  11781 1HG2 ILE A 785      14.472  -5.808 -29.505  1.00  1.85           H  
ATOM  11782 2HG2 ILE A 785      14.944  -4.351 -28.621  1.00  1.85           H  
ATOM  11783 3HG2 ILE A 785      13.549  -4.308 -29.716  1.00  1.85           H  
ATOM  11784 1HD1 ILE A 785      13.257  -4.748 -33.264  1.00  1.85           H  
ATOM  11785 2HD1 ILE A 785      12.889  -4.481 -31.541  1.00  1.85           H  
ATOM  11786 3HD1 ILE A 785      13.720  -3.229 -32.475  1.00  1.85           H  
ATOM  11787  N   GLY A 786      15.402  -1.614 -28.668  1.00  1.72           N  
ATOM  11788  CA  GLY A 786      15.929  -1.036 -27.436  1.00  1.72           C  
ATOM  11789  C   GLY A 786      16.606  -2.117 -26.597  1.00  1.72           C  
ATOM  11790  O   GLY A 786      16.245  -3.289 -26.681  1.00  1.72           O  
ATOM  11791  H   GLY A 786      14.418  -1.553 -28.883  1.00  1.72           H  
ATOM  11792 1HA  GLY A 786      16.646  -0.250 -27.678  1.00  1.72           H  
ATOM  11793 2HA  GLY A 786      15.119  -0.578 -26.870  1.00  1.72           H  
ATOM  11794  N   GLU A 787      17.540  -1.706 -25.742  1.00  1.54           N  
ATOM  11795  CA  GLU A 787      18.338  -2.624 -24.922  1.00  1.54           C  
ATOM  11796  C   GLU A 787      17.515  -3.487 -23.969  1.00  1.54           C  
ATOM  11797  O   GLU A 787      17.946  -4.570 -23.577  1.00  1.54           O  
ATOM  11798  CB  GLU A 787      19.384  -1.827 -24.140  1.00  1.54           C  
ATOM  11799  CG  GLU A 787      20.484  -1.221 -25.030  1.00  1.54           C  
ATOM  11800  CD  GLU A 787      21.514  -0.395 -24.280  1.00  1.54           C  
ATOM  11801  OE1 GLU A 787      21.334  -0.158 -23.112  1.00  1.54           O  
ATOM  11802  OE2 GLU A 787      22.483  -0.006 -24.890  1.00  1.54           O  
ATOM  11803  H   GLU A 787      17.754  -0.720 -25.705  1.00  1.54           H  
ATOM  11804  HA  GLU A 787      18.866  -3.298 -25.600  1.00  1.54           H  
ATOM  11805 1HB  GLU A 787      18.894  -1.015 -23.601  1.00  1.54           H  
ATOM  11806 2HB  GLU A 787      19.857  -2.472 -23.398  1.00  1.54           H  
ATOM  11807 1HG  GLU A 787      20.997  -2.030 -25.549  1.00  1.54           H  
ATOM  11808 2HG  GLU A 787      20.009  -0.594 -25.784  1.00  1.54           H  
ATOM  11809  N   HIS A 788      16.346  -2.992 -23.590  1.00  1.35           N  
ATOM  11810  CA  HIS A 788      15.452  -3.697 -22.687  1.00  1.35           C  
ATOM  11811  C   HIS A 788      14.188  -4.176 -23.392  1.00  1.35           C  
ATOM  11812  O   HIS A 788      13.137  -4.351 -22.752  1.00  1.35           O  
ATOM  11813  CB  HIS A 788      15.104  -2.821 -21.498  1.00  1.35           C  
ATOM  11814  CG  HIS A 788      16.298  -2.521 -20.683  1.00  1.35           C  
ATOM  11815  ND1 HIS A 788      16.929  -3.486 -19.934  1.00  1.35           N  
ATOM  11816  CD2 HIS A 788      17.001  -1.379 -20.499  1.00  1.35           C  
ATOM  11817  CE1 HIS A 788      17.968  -2.957 -19.322  1.00  1.35           C  
ATOM  11818  NE2 HIS A 788      18.036  -1.673 -19.646  1.00  1.35           N  
ATOM  11819  H   HIS A 788      16.068  -2.096 -23.957  1.00  1.35           H  
ATOM  11820  HA  HIS A 788      15.955  -4.584 -22.298  1.00  1.35           H  
ATOM  11821 1HB  HIS A 788      14.663  -1.884 -21.841  1.00  1.35           H  
ATOM  11822 2HB  HIS A 788      14.374  -3.330 -20.870  1.00  1.35           H  
ATOM  11823  HD1 HIS A 788      16.666  -4.484 -19.878  1.00  1.35           H  
ATOM  11824  HD2 HIS A 788      16.886  -0.367 -20.887  1.00  1.35           H  
ATOM  11825  HE1 HIS A 788      18.594  -3.577 -18.678  1.00  1.35           H  
ATOM  11826  N   ARG A 789      14.283  -4.374 -24.712  1.00  1.18           N  
ATOM  11827  CA  ARG A 789      13.147  -4.813 -25.518  1.00  1.18           C  
ATOM  11828  C   ARG A 789      13.477  -5.977 -26.459  1.00  1.18           C  
ATOM  11829  O   ARG A 789      14.633  -6.195 -26.823  1.00  1.18           O  
ATOM  11830  CB  ARG A 789      12.638  -3.667 -26.382  1.00  1.18           C  
ATOM  11831  CG  ARG A 789      12.091  -2.452 -25.639  1.00  1.18           C  
ATOM  11832  CD  ARG A 789      10.829  -2.782 -24.965  1.00  1.18           C  
ATOM  11833  NE  ARG A 789      10.212  -1.649 -24.295  1.00  1.18           N  
ATOM  11834  CZ  ARG A 789      10.454  -1.283 -23.015  1.00  1.18           C  
ATOM  11835  NH1 ARG A 789      11.306  -1.966 -22.279  1.00  1.18           N  
ATOM  11836  NH2 ARG A 789       9.830  -0.236 -22.499  1.00  1.18           N  
ATOM  11837  H   ARG A 789      15.165  -4.189 -25.194  1.00  1.18           H  
ATOM  11838  HA  ARG A 789      12.352  -5.131 -24.849  1.00  1.18           H  
ATOM  11839 1HB  ARG A 789      13.436  -3.323 -27.029  1.00  1.18           H  
ATOM  11840 2HB  ARG A 789      11.855  -4.052 -27.012  1.00  1.18           H  
ATOM  11841 1HG  ARG A 789      12.810  -2.110 -24.900  1.00  1.18           H  
ATOM  11842 2HG  ARG A 789      11.896  -1.654 -26.354  1.00  1.18           H  
ATOM  11843 1HD  ARG A 789      10.116  -3.199 -25.668  1.00  1.18           H  
ATOM  11844 2HD  ARG A 789      11.065  -3.513 -24.233  1.00  1.18           H  
ATOM  11845  HE  ARG A 789       9.546  -1.103 -24.821  1.00  1.18           H  
ATOM  11846 1HH1 ARG A 789      11.786  -2.777 -22.675  1.00  1.18           H  
ATOM  11847 2HH1 ARG A 789      11.483  -1.691 -21.324  1.00  1.18           H  
ATOM  11848 1HH2 ARG A 789       9.171   0.287 -23.060  1.00  1.18           H  
ATOM  11849 2HH2 ARG A 789      10.009   0.038 -21.543  1.00  1.18           H  
ATOM  11850  N   LYS A 790      12.436  -6.716 -26.854  1.00  1.04           N  
ATOM  11851  CA  LYS A 790      12.565  -7.775 -27.865  1.00  1.04           C  
ATOM  11852  C   LYS A 790      11.500  -7.599 -28.945  1.00  1.04           C  
ATOM  11853  O   LYS A 790      10.370  -7.236 -28.638  1.00  1.04           O  
ATOM  11854  CB  LYS A 790      12.409  -9.163 -27.226  1.00  1.04           C  
ATOM  11855  CG  LYS A 790      13.479  -9.536 -26.216  1.00  1.04           C  
ATOM  11856  CD  LYS A 790      13.252 -10.916 -25.610  1.00  1.04           C  
ATOM  11857  CE  LYS A 790      14.343 -11.237 -24.575  1.00  1.04           C  
ATOM  11858  NZ  LYS A 790      14.171 -12.575 -23.955  1.00  1.04           N  
ATOM  11859  H   LYS A 790      11.523  -6.510 -26.445  1.00  1.04           H  
ATOM  11860  HA  LYS A 790      13.544  -7.708 -28.341  1.00  1.04           H  
ATOM  11861 1HB  LYS A 790      11.449  -9.226 -26.722  1.00  1.04           H  
ATOM  11862 2HB  LYS A 790      12.417  -9.918 -28.011  1.00  1.04           H  
ATOM  11863 1HG  LYS A 790      14.428  -9.548 -26.706  1.00  1.04           H  
ATOM  11864 2HG  LYS A 790      13.522  -8.800 -25.437  1.00  1.04           H  
ATOM  11865 1HD  LYS A 790      12.277 -10.935 -25.113  1.00  1.04           H  
ATOM  11866 2HD  LYS A 790      13.260 -11.672 -26.395  1.00  1.04           H  
ATOM  11867 1HE  LYS A 790      15.319 -11.190 -25.055  1.00  1.04           H  
ATOM  11868 2HE  LYS A 790      14.304 -10.494 -23.791  1.00  1.04           H  
ATOM  11869 1HZ  LYS A 790      14.916 -12.715 -23.272  1.00  1.04           H  
ATOM  11870 2HZ  LYS A 790      13.273 -12.635 -23.487  1.00  1.04           H  
ATOM  11871 3HZ  LYS A 790      14.224 -13.286 -24.661  1.00  1.04           H  
ATOM  11872  N   SER A 791      11.830  -7.888 -30.203  1.00  0.93           N  
ATOM  11873  CA  SER A 791      10.822  -7.823 -31.271  1.00  0.93           C  
ATOM  11874  C   SER A 791      10.388  -9.204 -31.694  1.00  0.93           C  
ATOM  11875  O   SER A 791      11.213  -9.983 -32.152  1.00  0.93           O  
ATOM  11876  CB  SER A 791      11.340  -7.088 -32.477  1.00  0.93           C  
ATOM  11877  OG  SER A 791      10.421  -7.142 -33.534  1.00  0.93           O  
ATOM  11878  H   SER A 791      12.788  -8.158 -30.427  1.00  0.93           H  
ATOM  11879  HA  SER A 791       9.950  -7.296 -30.901  1.00  0.93           H  
ATOM  11880 1HB  SER A 791      11.507  -6.078 -32.215  1.00  0.93           H  
ATOM  11881 2HB  SER A 791      12.286  -7.513 -32.780  1.00  0.93           H  
ATOM  11882  HG  SER A 791      10.115  -8.056 -33.562  1.00  0.93           H  
ATOM  11883  N   LEU A 792       9.120  -9.529 -31.472  1.00  0.86           N  
ATOM  11884  CA  LEU A 792       8.589 -10.854 -31.774  1.00  0.86           C  
ATOM  11885  C   LEU A 792       7.617 -10.831 -32.954  1.00  0.86           C  
ATOM  11886  O   LEU A 792       6.663 -10.044 -32.958  1.00  0.86           O  
ATOM  11887  CB  LEU A 792       7.830 -11.394 -30.555  1.00  0.86           C  
ATOM  11888  CG  LEU A 792       8.659 -11.921 -29.354  1.00  0.86           C  
ATOM  11889  CD1 LEU A 792       9.284 -10.768 -28.631  1.00  0.86           C  
ATOM  11890  CD2 LEU A 792       7.750 -12.671 -28.411  1.00  0.86           C  
ATOM  11891  H   LEU A 792       8.499  -8.821 -31.090  1.00  0.86           H  
ATOM  11892  HA  LEU A 792       9.412 -11.519 -32.015  1.00  0.86           H  
ATOM  11893 1HB  LEU A 792       7.190 -10.597 -30.179  1.00  0.86           H  
ATOM  11894 2HB  LEU A 792       7.199 -12.190 -30.891  1.00  0.86           H  
ATOM  11895  HG  LEU A 792       9.451 -12.584 -29.707  1.00  0.86           H  
ATOM  11896 1HD1 LEU A 792       9.853 -11.135 -27.777  1.00  0.86           H  
ATOM  11897 2HD1 LEU A 792       9.937 -10.226 -29.274  1.00  0.86           H  
ATOM  11898 3HD1 LEU A 792       8.494 -10.115 -28.291  1.00  0.86           H  
ATOM  11899 1HD2 LEU A 792       8.328 -13.030 -27.563  1.00  0.86           H  
ATOM  11900 2HD2 LEU A 792       6.961 -12.009 -28.056  1.00  0.86           H  
ATOM  11901 3HD2 LEU A 792       7.311 -13.512 -28.930  1.00  0.86           H  
ATOM  11902  N   THR A 793       7.812 -11.726 -33.926  1.00  0.82           N  
ATOM  11903  CA  THR A 793       6.876 -11.816 -35.045  1.00  0.82           C  
ATOM  11904  C   THR A 793       6.112 -13.109 -34.980  1.00  0.82           C  
ATOM  11905  O   THR A 793       6.698 -14.200 -35.077  1.00  0.82           O  
ATOM  11906  CB  THR A 793       7.545 -11.714 -36.430  1.00  0.82           C  
ATOM  11907  OG1 THR A 793       8.194 -10.434 -36.572  1.00  0.82           O  
ATOM  11908  CG2 THR A 793       6.473 -11.879 -37.532  1.00  0.82           C  
ATOM  11909  H   THR A 793       8.617 -12.349 -33.882  1.00  0.82           H  
ATOM  11910  HA  THR A 793       6.157 -11.009 -34.970  1.00  0.82           H  
ATOM  11911  HB  THR A 793       8.293 -12.501 -36.526  1.00  0.82           H  
ATOM  11912  HG1 THR A 793       7.541  -9.782 -36.809  1.00  0.82           H  
ATOM  11913 1HG2 THR A 793       6.941 -11.812 -38.512  1.00  0.82           H  
ATOM  11914 2HG2 THR A 793       5.985 -12.851 -37.432  1.00  0.82           H  
ATOM  11915 3HG2 THR A 793       5.723 -11.088 -37.432  1.00  0.82           H  
ATOM  11916  N   PHE A 794       4.798 -12.963 -34.859  1.00  0.80           N  
ATOM  11917  CA  PHE A 794       3.905 -14.087 -34.731  1.00  0.80           C  
ATOM  11918  C   PHE A 794       3.011 -14.218 -35.938  1.00  0.80           C  
ATOM  11919  O   PHE A 794       2.589 -13.225 -36.534  1.00  0.80           O  
ATOM  11920  CB  PHE A 794       2.961 -13.926 -33.539  1.00  0.80           C  
ATOM  11921  CG  PHE A 794       3.547 -13.892 -32.172  1.00  0.80           C  
ATOM  11922  CD1 PHE A 794       3.985 -12.698 -31.622  1.00  0.80           C  
ATOM  11923  CD2 PHE A 794       3.633 -15.046 -31.417  1.00  0.80           C  
ATOM  11924  CE1 PHE A 794       4.485 -12.670 -30.345  1.00  0.80           C  
ATOM  11925  CE2 PHE A 794       4.138 -15.016 -30.141  1.00  0.80           C  
ATOM  11926  CZ  PHE A 794       4.558 -13.834 -29.600  1.00  0.80           C  
ATOM  11927  H   PHE A 794       4.416 -12.018 -34.827  1.00  0.80           H  
ATOM  11928  HA  PHE A 794       4.496 -14.987 -34.629  1.00  0.80           H  
ATOM  11929 1HB  PHE A 794       2.388 -13.011 -33.675  1.00  0.80           H  
ATOM  11930 2HB  PHE A 794       2.246 -14.749 -33.566  1.00  0.80           H  
ATOM  11931  HD1 PHE A 794       3.923 -11.775 -32.209  1.00  0.80           H  
ATOM  11932  HD2 PHE A 794       3.292 -15.987 -31.847  1.00  0.80           H  
ATOM  11933  HE1 PHE A 794       4.822 -11.728 -29.928  1.00  0.80           H  
ATOM  11934  HE2 PHE A 794       4.204 -15.930 -29.562  1.00  0.80           H  
ATOM  11935  HZ  PHE A 794       4.953 -13.820 -28.588  1.00  0.80           H  
ATOM  11936  N   ALA A 795       2.674 -15.446 -36.265  1.00  0.80           N  
ATOM  11937  CA  ALA A 795       1.707 -15.694 -37.313  1.00  0.80           C  
ATOM  11938  C   ALA A 795       0.436 -16.198 -36.683  1.00  0.80           C  
ATOM  11939  O   ALA A 795       0.451 -17.135 -35.876  1.00  0.80           O  
ATOM  11940  CB  ALA A 795       2.238 -16.671 -38.322  1.00  0.80           C  
ATOM  11941  H   ALA A 795       3.084 -16.221 -35.746  1.00  0.80           H  
ATOM  11942  HA  ALA A 795       1.484 -14.756 -37.825  1.00  0.80           H  
ATOM  11943 1HB  ALA A 795       1.493 -16.829 -39.102  1.00  0.80           H  
ATOM  11944 2HB  ALA A 795       3.130 -16.241 -38.753  1.00  0.80           H  
ATOM  11945 3HB  ALA A 795       2.468 -17.613 -37.835  1.00  0.80           H  
ATOM  11946  N   LEU A 796      -0.657 -15.531 -37.005  1.00  0.83           N  
ATOM  11947  CA  LEU A 796      -1.962 -15.879 -36.484  1.00  0.83           C  
ATOM  11948  C   LEU A 796      -2.824 -16.477 -37.589  1.00  0.83           C  
ATOM  11949  O   LEU A 796      -2.939 -15.897 -38.673  1.00  0.83           O  
ATOM  11950  CB  LEU A 796      -2.637 -14.623 -35.936  1.00  0.83           C  
ATOM  11951  CG  LEU A 796      -2.216 -14.100 -34.546  1.00  0.83           C  
ATOM  11952  CD1 LEU A 796      -0.769 -13.568 -34.591  1.00  0.83           C  
ATOM  11953  CD2 LEU A 796      -3.194 -12.993 -34.161  1.00  0.83           C  
ATOM  11954  H   LEU A 796      -0.582 -14.746 -37.655  1.00  0.83           H  
ATOM  11955  HA  LEU A 796      -1.850 -16.614 -35.688  1.00  0.83           H  
ATOM  11956 1HB  LEU A 796      -2.449 -13.815 -36.644  1.00  0.83           H  
ATOM  11957 2HB  LEU A 796      -3.695 -14.794 -35.919  1.00  0.83           H  
ATOM  11958  HG  LEU A 796      -2.259 -14.903 -33.804  1.00  0.83           H  
ATOM  11959 1HD1 LEU A 796      -0.487 -13.183 -33.623  1.00  0.83           H  
ATOM  11960 2HD1 LEU A 796      -0.093 -14.351 -34.855  1.00  0.83           H  
ATOM  11961 3HD1 LEU A 796      -0.696 -12.775 -35.325  1.00  0.83           H  
ATOM  11962 1HD2 LEU A 796      -2.941 -12.595 -33.206  1.00  0.83           H  
ATOM  11963 2HD2 LEU A 796      -3.148 -12.197 -34.903  1.00  0.83           H  
ATOM  11964 3HD2 LEU A 796      -4.200 -13.395 -34.120  1.00  0.83           H  
ATOM  11965  N   ARG A 797      -3.445 -17.621 -37.312  1.00  0.89           N  
ATOM  11966  CA  ARG A 797      -4.351 -18.278 -38.260  1.00  0.89           C  
ATOM  11967  C   ARG A 797      -5.753 -18.265 -37.703  1.00  0.89           C  
ATOM  11968  O   ARG A 797      -5.963 -18.706 -36.574  1.00  0.89           O  
ATOM  11969  CB  ARG A 797      -3.915 -19.702 -38.549  1.00  0.89           C  
ATOM  11970  CG  ARG A 797      -4.858 -20.503 -39.441  1.00  0.89           C  
ATOM  11971  CD  ARG A 797      -4.276 -21.826 -39.793  1.00  0.89           C  
ATOM  11972  NE  ARG A 797      -5.250 -22.717 -40.396  1.00  0.89           N  
ATOM  11973  CZ  ARG A 797      -4.963 -23.647 -41.326  1.00  0.89           C  
ATOM  11974  NH1 ARG A 797      -3.735 -23.760 -41.792  1.00  0.89           N  
ATOM  11975  NH2 ARG A 797      -5.913 -24.448 -41.773  1.00  0.89           N  
ATOM  11976  H   ARG A 797      -3.293 -18.056 -36.399  1.00  0.89           H  
ATOM  11977  HA  ARG A 797      -4.350 -17.723 -39.199  1.00  0.89           H  
ATOM  11978 1HB  ARG A 797      -2.940 -19.690 -39.030  1.00  0.89           H  
ATOM  11979 2HB  ARG A 797      -3.812 -20.248 -37.606  1.00  0.89           H  
ATOM  11980 1HG  ARG A 797      -5.812 -20.666 -38.929  1.00  0.89           H  
ATOM  11981 2HG  ARG A 797      -5.038 -19.945 -40.363  1.00  0.89           H  
ATOM  11982 1HD  ARG A 797      -3.458 -21.686 -40.496  1.00  0.89           H  
ATOM  11983 2HD  ARG A 797      -3.901 -22.303 -38.886  1.00  0.89           H  
ATOM  11984  HE  ARG A 797      -6.210 -22.699 -40.016  1.00  0.89           H  
ATOM  11985 1HH1 ARG A 797      -3.007 -23.148 -41.452  1.00  0.89           H  
ATOM  11986 2HH1 ARG A 797      -3.522 -24.458 -42.490  1.00  0.89           H  
ATOM  11987 1HH2 ARG A 797      -6.859 -24.366 -41.413  1.00  0.89           H  
ATOM  11988 2HH2 ARG A 797      -5.698 -25.146 -42.465  1.00  0.89           H  
ATOM  11989  N   PHE A 798      -6.705 -17.774 -38.491  1.00  0.99           N  
ATOM  11990  CA  PHE A 798      -8.078 -17.610 -38.032  1.00  0.99           C  
ATOM  11991  C   PHE A 798      -9.065 -18.481 -38.803  1.00  0.99           C  
ATOM  11992  O   PHE A 798      -8.879 -18.773 -39.990  1.00  0.99           O  
ATOM  11993  CB  PHE A 798      -8.517 -16.163 -38.205  1.00  0.99           C  
ATOM  11994  CG  PHE A 798      -7.685 -15.137 -37.506  1.00  0.99           C  
ATOM  11995  CD1 PHE A 798      -6.555 -14.631 -38.152  1.00  0.99           C  
ATOM  11996  CD2 PHE A 798      -8.013 -14.642 -36.251  1.00  0.99           C  
ATOM  11997  CE1 PHE A 798      -5.784 -13.660 -37.571  1.00  0.99           C  
ATOM  11998  CE2 PHE A 798      -7.227 -13.660 -35.667  1.00  0.99           C  
ATOM  11999  CZ  PHE A 798      -6.123 -13.169 -36.329  1.00  0.99           C  
ATOM  12000  H   PHE A 798      -6.455 -17.469 -39.427  1.00  0.99           H  
ATOM  12001  HA  PHE A 798      -8.127 -17.884 -36.985  1.00  0.99           H  
ATOM  12002 1HB  PHE A 798      -8.532 -15.927 -39.235  1.00  0.99           H  
ATOM  12003 2HB  PHE A 798      -9.542 -16.068 -37.840  1.00  0.99           H  
ATOM  12004  HD1 PHE A 798      -6.289 -15.014 -39.140  1.00  0.99           H  
ATOM  12005  HD2 PHE A 798      -8.895 -15.024 -35.733  1.00  0.99           H  
ATOM  12006  HE1 PHE A 798      -4.909 -13.277 -38.097  1.00  0.99           H  
ATOM  12007  HE2 PHE A 798      -7.479 -13.266 -34.691  1.00  0.99           H  
ATOM  12008  HZ  PHE A 798      -5.520 -12.393 -35.870  1.00  0.99           H  
ATOM  12009  N   ARG A 799     -10.157 -18.844 -38.134  1.00  1.14           N  
ATOM  12010  CA  ARG A 799     -11.197 -19.680 -38.726  1.00  1.14           C  
ATOM  12011  C   ARG A 799     -12.583 -19.210 -38.341  1.00  1.14           C  
ATOM  12012  O   ARG A 799     -12.759 -18.383 -37.453  1.00  1.14           O  
ATOM  12013  CB  ARG A 799     -11.052 -21.129 -38.307  1.00  1.14           C  
ATOM  12014  CG  ARG A 799     -11.255 -21.378 -36.820  1.00  1.14           C  
ATOM  12015  CD  ARG A 799     -11.131 -22.823 -36.479  1.00  1.14           C  
ATOM  12016  NE  ARG A 799     -11.340 -23.057 -35.056  1.00  1.14           N  
ATOM  12017  CZ  ARG A 799     -11.209 -24.245 -34.440  1.00  1.14           C  
ATOM  12018  NH1 ARG A 799     -10.871 -25.313 -35.128  1.00  1.14           N  
ATOM  12019  NH2 ARG A 799     -11.420 -24.331 -33.138  1.00  1.14           N  
ATOM  12020  H   ARG A 799     -10.252 -18.544 -37.163  1.00  1.14           H  
ATOM  12021  HA  ARG A 799     -11.107 -19.627 -39.811  1.00  1.14           H  
ATOM  12022 1HB  ARG A 799     -11.766 -21.746 -38.852  1.00  1.14           H  
ATOM  12023 2HB  ARG A 799     -10.047 -21.483 -38.562  1.00  1.14           H  
ATOM  12024 1HG  ARG A 799     -10.502 -20.821 -36.254  1.00  1.14           H  
ATOM  12025 2HG  ARG A 799     -12.235 -21.038 -36.524  1.00  1.14           H  
ATOM  12026 1HD  ARG A 799     -11.884 -23.388 -37.032  1.00  1.14           H  
ATOM  12027 2HD  ARG A 799     -10.147 -23.184 -36.748  1.00  1.14           H  
ATOM  12028  HE  ARG A 799     -11.596 -22.259 -34.485  1.00  1.14           H  
ATOM  12029 1HH1 ARG A 799     -10.707 -25.241 -36.126  1.00  1.14           H  
ATOM  12030 2HH1 ARG A 799     -10.770 -26.204 -34.663  1.00  1.14           H  
ATOM  12031 1HH2 ARG A 799     -11.676 -23.503 -32.612  1.00  1.14           H  
ATOM  12032 2HH2 ARG A 799     -11.324 -25.220 -32.669  1.00  1.14           H  
ATOM  12033  N   ALA A 800     -13.575 -19.719 -39.042  1.00  1.31           N  
ATOM  12034  CA  ALA A 800     -14.943 -19.310 -38.810  1.00  1.31           C  
ATOM  12035  C   ALA A 800     -15.952 -20.446 -39.008  1.00  1.31           C  
ATOM  12036  O   ALA A 800     -16.579 -20.522 -40.059  1.00  1.31           O  
ATOM  12037  CB  ALA A 800     -15.233 -18.182 -39.735  1.00  1.31           C  
ATOM  12038  H   ALA A 800     -13.378 -20.394 -39.770  1.00  1.31           H  
ATOM  12039  HA  ALA A 800     -15.032 -18.935 -37.791  1.00  1.31           H  
ATOM  12040 1HB  ALA A 800     -16.201 -17.845 -39.575  1.00  1.31           H  
ATOM  12041 2HB  ALA A 800     -14.542 -17.403 -39.524  1.00  1.31           H  
ATOM  12042 3HB  ALA A 800     -15.128 -18.507 -40.769  1.00  1.31           H  
ATOM  12043  N   PRO A 801     -16.168 -21.326 -38.018  1.00  1.49           N  
ATOM  12044  CA  PRO A 801     -16.997 -22.529 -38.088  1.00  1.49           C  
ATOM  12045  C   PRO A 801     -18.436 -22.288 -38.560  1.00  1.49           C  
ATOM  12046  O   PRO A 801     -19.086 -23.200 -39.071  1.00  1.49           O  
ATOM  12047  CB  PRO A 801     -16.988 -23.013 -36.636  1.00  1.49           C  
ATOM  12048  CG  PRO A 801     -15.698 -22.478 -36.066  1.00  1.49           C  
ATOM  12049  CD  PRO A 801     -15.541 -21.118 -36.699  1.00  1.49           C  
ATOM  12050  HA  PRO A 801     -16.507 -23.265 -38.715  1.00  1.49           H  
ATOM  12051 1HB  PRO A 801     -17.884 -22.642 -36.113  1.00  1.49           H  
ATOM  12052 2HB  PRO A 801     -17.036 -24.115 -36.623  1.00  1.49           H  
ATOM  12053 1HG  PRO A 801     -15.746 -22.442 -34.969  1.00  1.49           H  
ATOM  12054 2HG  PRO A 801     -14.875 -23.166 -36.330  1.00  1.49           H  
ATOM  12055 1HD  PRO A 801     -16.090 -20.358 -36.124  1.00  1.49           H  
ATOM  12056 2HD  PRO A 801     -14.486 -20.895 -36.776  1.00  1.49           H  
ATOM  12057  N   ASP A 802     -18.936 -21.069 -38.389  1.00  1.64           N  
ATOM  12058  CA  ASP A 802     -20.302 -20.730 -38.769  1.00  1.64           C  
ATOM  12059  C   ASP A 802     -20.422 -19.404 -39.532  1.00  1.64           C  
ATOM  12060  O   ASP A 802     -21.506 -18.818 -39.572  1.00  1.64           O  
ATOM  12061  CB  ASP A 802     -21.158 -20.620 -37.504  1.00  1.64           C  
ATOM  12062  CG  ASP A 802     -20.654 -19.478 -36.597  1.00  1.64           C  
ATOM  12063  OD1 ASP A 802     -19.666 -18.884 -36.953  1.00  1.64           O  
ATOM  12064  OD2 ASP A 802     -21.247 -19.190 -35.582  1.00  1.64           O  
ATOM  12065  H   ASP A 802     -18.367 -20.352 -37.972  1.00  1.64           H  
ATOM  12066  HA  ASP A 802     -20.692 -21.524 -39.406  1.00  1.64           H  
ATOM  12067 1HB  ASP A 802     -22.196 -20.429 -37.777  1.00  1.64           H  
ATOM  12068 2HB  ASP A 802     -21.124 -21.562 -36.952  1.00  1.64           H  
ATOM  12069  N   ARG A 803     -19.328 -18.899 -40.099  1.00  1.76           N  
ATOM  12070  CA  ARG A 803     -19.388 -17.580 -40.743  1.00  1.76           C  
ATOM  12071  C   ARG A 803     -18.217 -17.365 -41.690  1.00  1.76           C  
ATOM  12072  O   ARG A 803     -17.370 -18.238 -41.834  1.00  1.76           O  
ATOM  12073  CB  ARG A 803     -19.466 -16.455 -39.690  1.00  1.76           C  
ATOM  12074  CG  ARG A 803     -18.233 -16.268 -38.808  1.00  1.76           C  
ATOM  12075  CD  ARG A 803     -18.484 -15.403 -37.617  1.00  1.76           C  
ATOM  12076  NE  ARG A 803     -19.302 -16.099 -36.611  1.00  1.76           N  
ATOM  12077  CZ  ARG A 803     -19.815 -15.552 -35.490  1.00  1.76           C  
ATOM  12078  NH1 ARG A 803     -19.601 -14.276 -35.209  1.00  1.76           N  
ATOM  12079  NH2 ARG A 803     -20.539 -16.308 -34.669  1.00  1.76           N  
ATOM  12080  H   ARG A 803     -18.452 -19.425 -40.074  1.00  1.76           H  
ATOM  12081  HA  ARG A 803     -20.303 -17.533 -41.332  1.00  1.76           H  
ATOM  12082 1HB  ARG A 803     -19.655 -15.507 -40.187  1.00  1.76           H  
ATOM  12083 2HB  ARG A 803     -20.303 -16.640 -39.018  1.00  1.76           H  
ATOM  12084 1HG  ARG A 803     -17.953 -17.244 -38.417  1.00  1.76           H  
ATOM  12085 2HG  ARG A 803     -17.418 -15.836 -39.396  1.00  1.76           H  
ATOM  12086 1HD  ARG A 803     -17.533 -15.132 -37.159  1.00  1.76           H  
ATOM  12087 2HD  ARG A 803     -19.012 -14.505 -37.927  1.00  1.76           H  
ATOM  12088  HE  ARG A 803     -19.492 -17.104 -36.762  1.00  1.76           H  
ATOM  12089 1HH1 ARG A 803     -19.051 -13.708 -35.837  1.00  1.76           H  
ATOM  12090 2HH1 ARG A 803     -19.986 -13.873 -34.368  1.00  1.76           H  
ATOM  12091 1HH2 ARG A 803     -20.711 -17.314 -34.906  1.00  1.76           H  
ATOM  12092 2HH2 ARG A 803     -20.927 -15.920 -33.830  1.00  1.76           H  
ATOM  12093  N   THR A 804     -18.197 -16.245 -42.395  1.00  1.83           N  
ATOM  12094  CA  THR A 804     -17.051 -15.963 -43.248  1.00  1.83           C  
ATOM  12095  C   THR A 804     -16.176 -14.905 -42.598  1.00  1.83           C  
ATOM  12096  O   THR A 804     -16.661 -14.129 -41.777  1.00  1.83           O  
ATOM  12097  CB  THR A 804     -17.518 -15.483 -44.629  1.00  1.83           C  
ATOM  12098  OG1 THR A 804     -18.250 -14.261 -44.488  1.00  1.83           O  
ATOM  12099  CG2 THR A 804     -18.406 -16.531 -45.264  1.00  1.83           C  
ATOM  12100  H   THR A 804     -18.938 -15.565 -42.302  1.00  1.83           H  
ATOM  12101  HA  THR A 804     -16.459 -16.867 -43.365  1.00  1.83           H  
ATOM  12102  HB  THR A 804     -16.654 -15.301 -45.258  1.00  1.83           H  
ATOM  12103  HG1 THR A 804     -17.682 -13.588 -44.099  1.00  1.83           H  
ATOM  12104 1HG2 THR A 804     -18.734 -16.185 -46.242  1.00  1.83           H  
ATOM  12105 2HG2 THR A 804     -17.857 -17.457 -45.375  1.00  1.83           H  
ATOM  12106 3HG2 THR A 804     -19.275 -16.703 -44.633  1.00  1.83           H  
ATOM  12107  N   LEU A 805     -14.906 -14.855 -42.990  1.00  1.85           N  
ATOM  12108  CA  LEU A 805     -13.990 -13.817 -42.513  1.00  1.85           C  
ATOM  12109  C   LEU A 805     -13.555 -12.894 -43.632  1.00  1.85           C  
ATOM  12110  O   LEU A 805     -12.721 -13.263 -44.470  1.00  1.85           O  
ATOM  12111  CB  LEU A 805     -12.740 -14.430 -41.862  1.00  1.85           C  
ATOM  12112  CG  LEU A 805     -13.017 -15.322 -40.697  1.00  1.85           C  
ATOM  12113  CD1 LEU A 805     -11.736 -15.971 -40.208  1.00  1.85           C  
ATOM  12114  CD2 LEU A 805     -13.657 -14.499 -39.584  1.00  1.85           C  
ATOM  12115  H   LEU A 805     -14.575 -15.544 -43.650  1.00  1.85           H  
ATOM  12116  HA  LEU A 805     -14.509 -13.212 -41.768  1.00  1.85           H  
ATOM  12117 1HB  LEU A 805     -12.189 -14.998 -42.594  1.00  1.85           H  
ATOM  12118 2HB  LEU A 805     -12.102 -13.614 -41.515  1.00  1.85           H  
ATOM  12119  HG  LEU A 805     -13.687 -16.100 -41.015  1.00  1.85           H  
ATOM  12120 1HD1 LEU A 805     -11.959 -16.617 -39.366  1.00  1.85           H  
ATOM  12121 2HD1 LEU A 805     -11.295 -16.560 -41.011  1.00  1.85           H  
ATOM  12122 3HD1 LEU A 805     -11.035 -15.202 -39.892  1.00  1.85           H  
ATOM  12123 1HD2 LEU A 805     -13.875 -15.142 -38.741  1.00  1.85           H  
ATOM  12124 2HD2 LEU A 805     -12.971 -13.711 -39.273  1.00  1.85           H  
ATOM  12125 3HD2 LEU A 805     -14.584 -14.049 -39.945  1.00  1.85           H  
ATOM  12126  N   THR A 806     -14.124 -11.701 -43.659  1.00  1.85           N  
ATOM  12127  CA  THR A 806     -13.795 -10.756 -44.703  1.00  1.85           C  
ATOM  12128  C   THR A 806     -12.516 -10.085 -44.260  1.00  1.85           C  
ATOM  12129  O   THR A 806     -12.115 -10.251 -43.105  1.00  1.85           O  
ATOM  12130  CB  THR A 806     -14.930  -9.741 -44.928  1.00  1.85           C  
ATOM  12131  OG1 THR A 806     -15.102  -8.944 -43.753  1.00  1.85           O  
ATOM  12132  CG2 THR A 806     -16.222 -10.482 -45.213  1.00  1.85           C  
ATOM  12133  H   THR A 806     -14.800 -11.424 -42.929  1.00  1.85           H  
ATOM  12134  HA  THR A 806     -13.608 -11.288 -45.636  1.00  1.85           H  
ATOM  12135  HB  THR A 806     -14.684  -9.097 -45.768  1.00  1.85           H  
ATOM  12136  HG1 THR A 806     -15.461  -9.507 -43.019  1.00  1.85           H  
ATOM  12137 1HG2 THR A 806     -17.028  -9.767 -45.369  1.00  1.85           H  
ATOM  12138 2HG2 THR A 806     -16.100 -11.095 -46.104  1.00  1.85           H  
ATOM  12139 3HG2 THR A 806     -16.464 -11.122 -44.358  1.00  1.85           H  
ATOM  12140  N   GLU A 807     -11.898  -9.287 -45.116  1.00  1.82           N  
ATOM  12141  CA  GLU A 807     -10.660  -8.623 -44.723  1.00  1.82           C  
ATOM  12142  C   GLU A 807     -10.889  -7.752 -43.486  1.00  1.82           C  
ATOM  12143  O   GLU A 807     -10.027  -7.654 -42.607  1.00  1.82           O  
ATOM  12144  CB  GLU A 807     -10.149  -7.782 -45.886  1.00  1.82           C  
ATOM  12145  CG  GLU A 807      -9.649  -8.604 -47.067  1.00  1.82           C  
ATOM  12146  CD  GLU A 807      -9.282  -7.767 -48.260  1.00  1.82           C  
ATOM  12147  OE1 GLU A 807      -9.556  -6.591 -48.242  1.00  1.82           O  
ATOM  12148  OE2 GLU A 807      -8.732  -8.306 -49.193  1.00  1.82           O  
ATOM  12149  H   GLU A 807     -12.265  -9.162 -46.049  1.00  1.82           H  
ATOM  12150  HA  GLU A 807      -9.917  -9.383 -44.478  1.00  1.82           H  
ATOM  12151 1HB  GLU A 807     -10.950  -7.131 -46.242  1.00  1.82           H  
ATOM  12152 2HB  GLU A 807      -9.336  -7.141 -45.545  1.00  1.82           H  
ATOM  12153 1HG  GLU A 807      -8.774  -9.173 -46.753  1.00  1.82           H  
ATOM  12154 2HG  GLU A 807     -10.425  -9.314 -47.352  1.00  1.82           H  
ATOM  12155  N   ASP A 808     -12.073  -7.147 -43.398  1.00  1.77           N  
ATOM  12156  CA  ASP A 808     -12.433  -6.311 -42.265  1.00  1.77           C  
ATOM  12157  C   ASP A 808     -12.543  -7.110 -40.957  1.00  1.77           C  
ATOM  12158  O   ASP A 808     -12.327  -6.560 -39.874  1.00  1.77           O  
ATOM  12159  CB  ASP A 808     -13.752  -5.585 -42.531  1.00  1.77           C  
ATOM  12160  CG  ASP A 808     -13.631  -4.470 -43.577  1.00  1.77           C  
ATOM  12161  OD1 ASP A 808     -12.527  -4.124 -43.930  1.00  1.77           O  
ATOM  12162  OD2 ASP A 808     -14.644  -3.966 -44.001  1.00  1.77           O  
ATOM  12163  H   ASP A 808     -12.741  -7.281 -44.144  1.00  1.77           H  
ATOM  12164  HA  ASP A 808     -11.653  -5.561 -42.137  1.00  1.77           H  
ATOM  12165 1HB  ASP A 808     -14.498  -6.310 -42.872  1.00  1.77           H  
ATOM  12166 2HB  ASP A 808     -14.123  -5.155 -41.601  1.00  1.77           H  
ATOM  12167  N   ASP A 809     -12.870  -8.406 -41.041  1.00  1.70           N  
ATOM  12168  CA  ASP A 809     -13.054  -9.193 -39.829  1.00  1.70           C  
ATOM  12169  C   ASP A 809     -11.700  -9.717 -39.416  1.00  1.70           C  
ATOM  12170  O   ASP A 809     -11.368  -9.777 -38.230  1.00  1.70           O  
ATOM  12171  CB  ASP A 809     -13.980 -10.383 -40.082  1.00  1.70           C  
ATOM  12172  CG  ASP A 809     -15.394 -10.003 -40.497  1.00  1.70           C  
ATOM  12173  OD1 ASP A 809     -16.058  -9.294 -39.775  1.00  1.70           O  
ATOM  12174  OD2 ASP A 809     -15.794 -10.436 -41.581  1.00  1.70           O  
ATOM  12175  H   ASP A 809     -12.961  -8.860 -41.943  1.00  1.70           H  
ATOM  12176  HA  ASP A 809     -13.459  -8.563 -39.038  1.00  1.70           H  
ATOM  12177 1HB  ASP A 809     -13.542 -11.003 -40.864  1.00  1.70           H  
ATOM  12178 2HB  ASP A 809     -14.036 -10.996 -39.184  1.00  1.70           H  
ATOM  12179  N   ALA A 810     -10.883 -10.058 -40.416  1.00  1.59           N  
ATOM  12180  CA  ALA A 810      -9.535 -10.513 -40.137  1.00  1.59           C  
ATOM  12181  C   ALA A 810      -8.777  -9.373 -39.469  1.00  1.59           C  
ATOM  12182  O   ALA A 810      -8.046  -9.574 -38.494  1.00  1.59           O  
ATOM  12183  CB  ALA A 810      -8.845 -10.944 -41.419  1.00  1.59           C  
ATOM  12184  H   ALA A 810     -11.215 -10.004 -41.380  1.00  1.59           H  
ATOM  12185  HA  ALA A 810      -9.585 -11.354 -39.445  1.00  1.59           H  
ATOM  12186 1HB  ALA A 810      -7.833 -11.285 -41.196  1.00  1.59           H  
ATOM  12187 2HB  ALA A 810      -9.413 -11.754 -41.880  1.00  1.59           H  
ATOM  12188 3HB  ALA A 810      -8.801 -10.098 -42.105  1.00  1.59           H  
ATOM  12189  N   SER A 811      -9.005  -8.152 -39.976  1.00  1.47           N  
ATOM  12190  CA  SER A 811      -8.363  -6.969 -39.449  1.00  1.47           C  
ATOM  12191  C   SER A 811      -8.855  -6.672 -38.046  1.00  1.47           C  
ATOM  12192  O   SER A 811      -8.048  -6.422 -37.155  1.00  1.47           O  
ATOM  12193  CB  SER A 811      -8.657  -5.781 -40.344  1.00  1.47           C  
ATOM  12194  OG  SER A 811      -8.095  -5.955 -41.621  1.00  1.47           O  
ATOM  12195  H   SER A 811      -9.607  -8.047 -40.792  1.00  1.47           H  
ATOM  12196  HA  SER A 811      -7.288  -7.140 -39.418  1.00  1.47           H  
ATOM  12197 1HB  SER A 811      -9.735  -5.652 -40.435  1.00  1.47           H  
ATOM  12198 2HB  SER A 811      -8.257  -4.877 -39.885  1.00  1.47           H  
ATOM  12199  HG  SER A 811      -8.639  -6.656 -42.051  1.00  1.47           H  
ATOM  12200  N   ALA A 812     -10.173  -6.747 -37.819  1.00  1.35           N  
ATOM  12201  CA  ALA A 812     -10.696  -6.470 -36.490  1.00  1.35           C  
ATOM  12202  C   ALA A 812     -10.143  -7.446 -35.462  1.00  1.35           C  
ATOM  12203  O   ALA A 812      -9.748  -7.044 -34.361  1.00  1.35           O  
ATOM  12204  CB  ALA A 812     -12.210  -6.556 -36.505  1.00  1.35           C  
ATOM  12205  H   ALA A 812     -10.827  -6.944 -38.576  1.00  1.35           H  
ATOM  12206  HA  ALA A 812     -10.388  -5.463 -36.208  1.00  1.35           H  
ATOM  12207 1HB  ALA A 812     -12.600  -6.328 -35.516  1.00  1.35           H  
ATOM  12208 2HB  ALA A 812     -12.607  -5.843 -37.229  1.00  1.35           H  
ATOM  12209 3HB  ALA A 812     -12.509  -7.565 -36.792  1.00  1.35           H  
ATOM  12210  N   ALA A 813     -10.074  -8.728 -35.833  1.00  1.24           N  
ATOM  12211  CA  ALA A 813      -9.546  -9.737 -34.934  1.00  1.24           C  
ATOM  12212  C   ALA A 813      -8.082  -9.463 -34.625  1.00  1.24           C  
ATOM  12213  O   ALA A 813      -7.652  -9.570 -33.472  1.00  1.24           O  
ATOM  12214  CB  ALA A 813      -9.715 -11.107 -35.550  1.00  1.24           C  
ATOM  12215  H   ALA A 813     -10.419  -9.015 -36.750  1.00  1.24           H  
ATOM  12216  HA  ALA A 813     -10.108  -9.690 -34.001  1.00  1.24           H  
ATOM  12217 1HB  ALA A 813      -9.349 -11.858 -34.863  1.00  1.24           H  
ATOM  12218 2HB  ALA A 813     -10.768 -11.283 -35.753  1.00  1.24           H  
ATOM  12219 3HB  ALA A 813      -9.155 -11.156 -36.486  1.00  1.24           H  
ATOM  12220  N   ARG A 814      -7.324  -9.060 -35.652  1.00  1.15           N  
ATOM  12221  CA  ARG A 814      -5.920  -8.743 -35.479  1.00  1.15           C  
ATOM  12222  C   ARG A 814      -5.766  -7.566 -34.532  1.00  1.15           C  
ATOM  12223  O   ARG A 814      -4.967  -7.615 -33.599  1.00  1.15           O  
ATOM  12224  CB  ARG A 814      -5.288  -8.392 -36.813  1.00  1.15           C  
ATOM  12225  CG  ARG A 814      -3.788  -8.144 -36.798  1.00  1.15           C  
ATOM  12226  CD  ARG A 814      -3.307  -7.803 -38.168  1.00  1.15           C  
ATOM  12227  NE  ARG A 814      -1.860  -7.679 -38.259  1.00  1.15           N  
ATOM  12228  CZ  ARG A 814      -1.168  -6.556 -38.041  1.00  1.15           C  
ATOM  12229  NH1 ARG A 814      -1.798  -5.451 -37.716  1.00  1.15           N  
ATOM  12230  NH2 ARG A 814       0.143  -6.580 -38.167  1.00  1.15           N  
ATOM  12231  H   ARG A 814      -7.723  -9.004 -36.590  1.00  1.15           H  
ATOM  12232  HA  ARG A 814      -5.413  -9.610 -35.058  1.00  1.15           H  
ATOM  12233 1HB  ARG A 814      -5.489  -9.191 -37.528  1.00  1.15           H  
ATOM  12234 2HB  ARG A 814      -5.750  -7.490 -37.205  1.00  1.15           H  
ATOM  12235 1HG  ARG A 814      -3.557  -7.316 -36.123  1.00  1.15           H  
ATOM  12236 2HG  ARG A 814      -3.279  -9.045 -36.467  1.00  1.15           H  
ATOM  12237 1HD  ARG A 814      -3.622  -8.560 -38.850  1.00  1.15           H  
ATOM  12238 2HD  ARG A 814      -3.747  -6.854 -38.472  1.00  1.15           H  
ATOM  12239  HE  ARG A 814      -1.326  -8.506 -38.514  1.00  1.15           H  
ATOM  12240 1HH1 ARG A 814      -2.809  -5.457 -37.629  1.00  1.15           H  
ATOM  12241 2HH1 ARG A 814      -1.286  -4.599 -37.562  1.00  1.15           H  
ATOM  12242 1HH2 ARG A 814       0.610  -7.466 -38.429  1.00  1.15           H  
ATOM  12243 2HH2 ARG A 814       0.686  -5.747 -38.024  1.00  1.15           H  
ATOM  12244  N   ASP A 815      -6.549  -6.507 -34.745  1.00  1.07           N  
ATOM  12245  CA  ASP A 815      -6.424  -5.336 -33.893  1.00  1.07           C  
ATOM  12246  C   ASP A 815      -6.736  -5.673 -32.444  1.00  1.07           C  
ATOM  12247  O   ASP A 815      -6.046  -5.211 -31.533  1.00  1.07           O  
ATOM  12248  CB  ASP A 815      -7.340  -4.202 -34.374  1.00  1.07           C  
ATOM  12249  CG  ASP A 815      -6.855  -3.512 -35.666  1.00  1.07           C  
ATOM  12250  OD1 ASP A 815      -5.724  -3.728 -36.059  1.00  1.07           O  
ATOM  12251  OD2 ASP A 815      -7.611  -2.745 -36.223  1.00  1.07           O  
ATOM  12252  H   ASP A 815      -7.214  -6.511 -35.517  1.00  1.07           H  
ATOM  12253  HA  ASP A 815      -5.395  -4.984 -33.948  1.00  1.07           H  
ATOM  12254 1HB  ASP A 815      -8.337  -4.613 -34.559  1.00  1.07           H  
ATOM  12255 2HB  ASP A 815      -7.436  -3.456 -33.589  1.00  1.07           H  
ATOM  12256  N   ALA A 816      -7.748  -6.512 -32.216  1.00  0.99           N  
ATOM  12257  CA  ALA A 816      -8.084  -6.918 -30.860  1.00  0.99           C  
ATOM  12258  C   ALA A 816      -6.926  -7.684 -30.220  1.00  0.99           C  
ATOM  12259  O   ALA A 816      -6.593  -7.489 -29.038  1.00  0.99           O  
ATOM  12260  CB  ALA A 816      -9.330  -7.775 -30.884  1.00  0.99           C  
ATOM  12261  H   ALA A 816      -8.308  -6.858 -32.998  1.00  0.99           H  
ATOM  12262  HA  ALA A 816      -8.270  -6.022 -30.270  1.00  0.99           H  
ATOM  12263 1HB  ALA A 816      -9.595  -8.063 -29.869  1.00  0.99           H  
ATOM  12264 2HB  ALA A 816     -10.149  -7.214 -31.331  1.00  0.99           H  
ATOM  12265 3HB  ALA A 816      -9.142  -8.671 -31.476  1.00  0.99           H  
ATOM  12266  N   ALA A 817      -6.287  -8.548 -31.017  1.00  0.93           N  
ATOM  12267  CA  ALA A 817      -5.153  -9.346 -30.573  1.00  0.93           C  
ATOM  12268  C   ALA A 817      -3.975  -8.459 -30.179  1.00  0.93           C  
ATOM  12269  O   ALA A 817      -3.304  -8.683 -29.163  1.00  0.93           O  
ATOM  12270  CB  ALA A 817      -4.774 -10.298 -31.671  1.00  0.93           C  
ATOM  12271  H   ALA A 817      -6.622  -8.683 -31.974  1.00  0.93           H  
ATOM  12272  HA  ALA A 817      -5.448  -9.925 -29.711  1.00  0.93           H  
ATOM  12273 1HB  ALA A 817      -3.997 -10.900 -31.338  1.00  0.93           H  
ATOM  12274 2HB  ALA A 817      -5.632 -10.917 -31.912  1.00  0.93           H  
ATOM  12275 3HB  ALA A 817      -4.466  -9.755 -32.551  1.00  0.93           H  
ATOM  12276  N   VAL A 818      -3.762  -7.414 -30.973  1.00  0.88           N  
ATOM  12277  CA  VAL A 818      -2.692  -6.466 -30.742  1.00  0.88           C  
ATOM  12278  C   VAL A 818      -2.946  -5.582 -29.542  1.00  0.88           C  
ATOM  12279  O   VAL A 818      -2.045  -5.374 -28.729  1.00  0.88           O  
ATOM  12280  CB  VAL A 818      -2.476  -5.572 -31.956  1.00  0.88           C  
ATOM  12281  CG1 VAL A 818      -1.500  -4.501 -31.573  1.00  0.88           C  
ATOM  12282  CG2 VAL A 818      -1.923  -6.401 -33.133  1.00  0.88           C  
ATOM  12283  H   VAL A 818      -4.352  -7.300 -31.800  1.00  0.88           H  
ATOM  12284  HA  VAL A 818      -1.776  -7.031 -30.568  1.00  0.88           H  
ATOM  12285  HB  VAL A 818      -3.421  -5.104 -32.236  1.00  0.88           H  
ATOM  12286 1HG1 VAL A 818      -1.355  -3.854 -32.399  1.00  0.88           H  
ATOM  12287 2HG1 VAL A 818      -1.897  -3.925 -30.738  1.00  0.88           H  
ATOM  12288 3HG1 VAL A 818      -0.555  -4.954 -31.283  1.00  0.88           H  
ATOM  12289 1HG2 VAL A 818      -1.763  -5.761 -33.996  1.00  0.88           H  
ATOM  12290 2HG2 VAL A 818      -0.987  -6.844 -32.830  1.00  0.88           H  
ATOM  12291 3HG2 VAL A 818      -2.617  -7.183 -33.396  1.00  0.88           H  
ATOM  12292  N   GLN A 819      -4.166  -5.056 -29.418  1.00  0.85           N  
ATOM  12293  CA  GLN A 819      -4.471  -4.189 -28.294  1.00  0.85           C  
ATOM  12294  C   GLN A 819      -4.349  -4.971 -27.000  1.00  0.85           C  
ATOM  12295  O   GLN A 819      -3.786  -4.475 -26.025  1.00  0.85           O  
ATOM  12296  CB  GLN A 819      -5.880  -3.607 -28.431  1.00  0.85           C  
ATOM  12297  CG  GLN A 819      -6.269  -2.588 -27.353  1.00  0.85           C  
ATOM  12298  CD  GLN A 819      -5.422  -1.318 -27.380  1.00  0.85           C  
ATOM  12299  OE1 GLN A 819      -4.947  -0.889 -28.441  1.00  0.85           O  
ATOM  12300  NE2 GLN A 819      -5.247  -0.699 -26.213  1.00  0.85           N  
ATOM  12301  H   GLN A 819      -4.878  -5.246 -30.120  1.00  0.85           H  
ATOM  12302  HA  GLN A 819      -3.751  -3.374 -28.274  1.00  0.85           H  
ATOM  12303 1HB  GLN A 819      -5.977  -3.128 -29.406  1.00  0.85           H  
ATOM  12304 2HB  GLN A 819      -6.607  -4.423 -28.402  1.00  0.85           H  
ATOM  12305 1HG  GLN A 819      -7.309  -2.306 -27.496  1.00  0.85           H  
ATOM  12306 2HG  GLN A 819      -6.145  -3.054 -26.370  1.00  0.85           H  
ATOM  12307 1HE2 GLN A 819      -4.711   0.141 -26.165  1.00  0.85           H  
ATOM  12308 2HE2 GLN A 819      -5.670  -1.088 -25.355  1.00  0.85           H  
ATOM  12309  N   SER A 820      -4.806  -6.224 -27.001  1.00  0.84           N  
ATOM  12310  CA  SER A 820      -4.702  -7.036 -25.803  1.00  0.84           C  
ATOM  12311  C   SER A 820      -3.235  -7.267 -25.464  1.00  0.84           C  
ATOM  12312  O   SER A 820      -2.824  -7.166 -24.302  1.00  0.84           O  
ATOM  12313  CB  SER A 820      -5.406  -8.349 -26.027  1.00  0.84           C  
ATOM  12314  OG  SER A 820      -6.777  -8.135 -26.226  1.00  0.84           O  
ATOM  12315  H   SER A 820      -5.267  -6.615 -27.825  1.00  0.84           H  
ATOM  12316  HA  SER A 820      -5.177  -6.506 -24.976  1.00  0.84           H  
ATOM  12317 1HB  SER A 820      -4.976  -8.850 -26.900  1.00  0.84           H  
ATOM  12318 2HB  SER A 820      -5.250  -8.999 -25.169  1.00  0.84           H  
ATOM  12319  HG  SER A 820      -6.848  -7.766 -27.138  1.00  0.84           H  
ATOM  12320  N   ALA A 821      -2.411  -7.541 -26.482  1.00  0.85           N  
ATOM  12321  CA  ALA A 821      -0.993  -7.709 -26.231  1.00  0.85           C  
ATOM  12322  C   ALA A 821      -0.399  -6.438 -25.666  1.00  0.85           C  
ATOM  12323  O   ALA A 821       0.369  -6.467 -24.706  1.00  0.85           O  
ATOM  12324  CB  ALA A 821      -0.278  -8.079 -27.504  1.00  0.85           C  
ATOM  12325  H   ALA A 821      -2.769  -7.661 -27.430  1.00  0.85           H  
ATOM  12326  HA  ALA A 821      -0.859  -8.496 -25.508  1.00  0.85           H  
ATOM  12327 1HB  ALA A 821       0.767  -8.219 -27.279  1.00  0.85           H  
ATOM  12328 2HB  ALA A 821      -0.703  -8.996 -27.882  1.00  0.85           H  
ATOM  12329 3HB  ALA A 821      -0.397  -7.290 -28.243  1.00  0.85           H  
ATOM  12330  N   ALA A 822      -0.802  -5.296 -26.203  1.00  0.89           N  
ATOM  12331  CA  ALA A 822      -0.237  -4.065 -25.712  1.00  0.89           C  
ATOM  12332  C   ALA A 822      -0.538  -3.875 -24.236  1.00  0.89           C  
ATOM  12333  O   ALA A 822       0.387  -3.656 -23.444  1.00  0.89           O  
ATOM  12334  CB  ALA A 822      -0.781  -2.893 -26.513  1.00  0.89           C  
ATOM  12335  H   ALA A 822      -1.452  -5.288 -26.987  1.00  0.89           H  
ATOM  12336  HA  ALA A 822       0.835  -4.107 -25.840  1.00  0.89           H  
ATOM  12337 1HB  ALA A 822      -0.327  -1.971 -26.156  1.00  0.89           H  
ATOM  12338 2HB  ALA A 822      -0.537  -3.036 -27.564  1.00  0.89           H  
ATOM  12339 3HB  ALA A 822      -1.861  -2.837 -26.395  1.00  0.89           H  
ATOM  12340  N   GLU A 823      -1.805  -4.078 -23.852  1.00  0.93           N  
ATOM  12341  CA  GLU A 823      -2.262  -3.873 -22.478  1.00  0.93           C  
ATOM  12342  C   GLU A 823      -1.701  -4.866 -21.455  1.00  0.93           C  
ATOM  12343  O   GLU A 823      -1.398  -4.486 -20.322  1.00  0.93           O  
ATOM  12344  CB  GLU A 823      -3.795  -3.915 -22.438  1.00  0.93           C  
ATOM  12345  CG  GLU A 823      -4.469  -2.739 -23.158  1.00  0.93           C  
ATOM  12346  CD  GLU A 823      -5.979  -2.791 -23.146  1.00  0.93           C  
ATOM  12347  OE1 GLU A 823      -6.539  -3.669 -22.522  1.00  0.93           O  
ATOM  12348  OE2 GLU A 823      -6.573  -1.967 -23.816  1.00  0.93           O  
ATOM  12349  H   GLU A 823      -2.495  -4.323 -24.566  1.00  0.93           H  
ATOM  12350  HA  GLU A 823      -1.944  -2.877 -22.174  1.00  0.93           H  
ATOM  12351 1HB  GLU A 823      -4.138  -4.839 -22.912  1.00  0.93           H  
ATOM  12352 2HB  GLU A 823      -4.135  -3.928 -21.403  1.00  0.93           H  
ATOM  12353 1HG  GLU A 823      -4.148  -1.815 -22.684  1.00  0.93           H  
ATOM  12354 2HG  GLU A 823      -4.120  -2.720 -24.188  1.00  0.93           H  
ATOM  12355  N   ARG A 824      -1.563  -6.133 -21.846  1.00  0.98           N  
ATOM  12356  CA  ARG A 824      -1.077  -7.169 -20.935  1.00  0.98           C  
ATOM  12357  C   ARG A 824       0.442  -7.314 -20.875  1.00  0.98           C  
ATOM  12358  O   ARG A 824       0.984  -7.772 -19.867  1.00  0.98           O  
ATOM  12359  CB  ARG A 824      -1.692  -8.508 -21.292  1.00  0.98           C  
ATOM  12360  CG  ARG A 824      -3.179  -8.632 -20.994  1.00  0.98           C  
ATOM  12361  CD  ARG A 824      -3.754  -9.941 -21.450  1.00  0.98           C  
ATOM  12362  NE  ARG A 824      -3.074 -11.094 -20.839  1.00  0.98           N  
ATOM  12363  CZ  ARG A 824      -3.430 -12.390 -21.017  1.00  0.98           C  
ATOM  12364  NH1 ARG A 824      -4.490 -12.685 -21.726  1.00  0.98           N  
ATOM  12365  NH2 ARG A 824      -2.708 -13.357 -20.478  1.00  0.98           N  
ATOM  12366  H   ARG A 824      -1.841  -6.396 -22.793  1.00  0.98           H  
ATOM  12367  HA  ARG A 824      -1.424  -6.910 -19.935  1.00  0.98           H  
ATOM  12368 1HB  ARG A 824      -1.562  -8.667 -22.360  1.00  0.98           H  
ATOM  12369 2HB  ARG A 824      -1.168  -9.306 -20.775  1.00  0.98           H  
ATOM  12370 1HG  ARG A 824      -3.343  -8.533 -19.922  1.00  0.98           H  
ATOM  12371 2HG  ARG A 824      -3.707  -7.831 -21.520  1.00  0.98           H  
ATOM  12372 1HD  ARG A 824      -4.807  -9.986 -21.178  1.00  0.98           H  
ATOM  12373 2HD  ARG A 824      -3.662 -10.016 -22.531  1.00  0.98           H  
ATOM  12374  HE  ARG A 824      -2.247 -10.911 -20.287  1.00  0.98           H  
ATOM  12375 1HH1 ARG A 824      -5.040 -11.938 -22.123  1.00  0.98           H  
ATOM  12376 2HH1 ARG A 824      -4.759 -13.662 -21.847  1.00  0.98           H  
ATOM  12377 1HH2 ARG A 824      -1.890 -13.136 -19.933  1.00  0.98           H  
ATOM  12378 2HH2 ARG A 824      -2.963 -14.346 -20.644  1.00  0.98           H  
ATOM  12379  N   VAL A 825       1.127  -6.933 -21.944  1.00  1.02           N  
ATOM  12380  CA  VAL A 825       2.569  -7.080 -22.049  1.00  1.02           C  
ATOM  12381  C   VAL A 825       3.346  -5.785 -21.829  1.00  1.02           C  
ATOM  12382  O   VAL A 825       4.453  -5.811 -21.290  1.00  1.02           O  
ATOM  12383  CB  VAL A 825       2.944  -7.622 -23.433  1.00  1.02           C  
ATOM  12384  CG1 VAL A 825       4.446  -7.667 -23.585  1.00  1.02           C  
ATOM  12385  CG2 VAL A 825       2.316  -8.984 -23.648  1.00  1.02           C  
ATOM  12386  H   VAL A 825       0.634  -6.574 -22.760  1.00  1.02           H  
ATOM  12387  HA  VAL A 825       2.891  -7.804 -21.300  1.00  1.02           H  
ATOM  12388  HB  VAL A 825       2.587  -6.944 -24.176  1.00  1.02           H  
ATOM  12389 1HG1 VAL A 825       4.672  -8.026 -24.569  1.00  1.02           H  
ATOM  12390 2HG1 VAL A 825       4.859  -6.667 -23.454  1.00  1.02           H  
ATOM  12391 3HG1 VAL A 825       4.872  -8.319 -22.860  1.00  1.02           H  
ATOM  12392 1HG2 VAL A 825       2.573  -9.327 -24.640  1.00  1.02           H  
ATOM  12393 2HG2 VAL A 825       2.685  -9.687 -22.904  1.00  1.02           H  
ATOM  12394 3HG2 VAL A 825       1.229  -8.900 -23.565  1.00  1.02           H  
ATOM  12395  N   GLY A 826       2.828  -4.662 -22.332  1.00  1.06           N  
ATOM  12396  CA  GLY A 826       3.607  -3.436 -22.374  1.00  1.06           C  
ATOM  12397  C   GLY A 826       4.288  -3.464 -23.728  1.00  1.06           C  
ATOM  12398  O   GLY A 826       5.488  -3.213 -23.860  1.00  1.06           O  
ATOM  12399  H   GLY A 826       1.889  -4.636 -22.719  1.00  1.06           H  
ATOM  12400 1HA  GLY A 826       2.949  -2.570 -22.292  1.00  1.06           H  
ATOM  12401 2HA  GLY A 826       4.336  -3.408 -21.567  1.00  1.06           H  
ATOM  12402  N   ALA A 827       3.500  -3.886 -24.713  1.00  1.11           N  
ATOM  12403  CA  ALA A 827       3.965  -4.063 -26.084  1.00  1.11           C  
ATOM  12404  C   ALA A 827       3.533  -2.963 -27.041  1.00  1.11           C  
ATOM  12405  O   ALA A 827       2.474  -2.351 -26.886  1.00  1.11           O  
ATOM  12406  CB  ALA A 827       3.485  -5.393 -26.638  1.00  1.11           C  
ATOM  12407  H   ALA A 827       2.525  -4.037 -24.470  1.00  1.11           H  
ATOM  12408  HA  ALA A 827       5.045  -4.063 -26.046  1.00  1.11           H  
ATOM  12409 1HB  ALA A 827       3.895  -5.523 -27.636  1.00  1.11           H  
ATOM  12410 2HB  ALA A 827       3.826  -6.180 -26.004  1.00  1.11           H  
ATOM  12411 3HB  ALA A 827       2.411  -5.424 -26.691  1.00  1.11           H  
ATOM  12412  N   VAL A 828       4.356  -2.764 -28.068  1.00  1.19           N  
ATOM  12413  CA  VAL A 828       4.076  -1.826 -29.152  1.00  1.19           C  
ATOM  12414  C   VAL A 828       4.038  -2.516 -30.514  1.00  1.19           C  
ATOM  12415  O   VAL A 828       4.925  -3.303 -30.850  1.00  1.19           O  
ATOM  12416  CB  VAL A 828       5.133  -0.704 -29.179  1.00  1.19           C  
ATOM  12417  CG1 VAL A 828       4.866   0.244 -30.350  1.00  1.19           C  
ATOM  12418  CG2 VAL A 828       5.097   0.052 -27.865  1.00  1.19           C  
ATOM  12419  H   VAL A 828       5.227  -3.296 -28.073  1.00  1.19           H  
ATOM  12420  HA  VAL A 828       3.101  -1.373 -28.970  1.00  1.19           H  
ATOM  12421  HB  VAL A 828       6.121  -1.139 -29.322  1.00  1.19           H  
ATOM  12422 1HG1 VAL A 828       5.614   1.028 -30.359  1.00  1.19           H  
ATOM  12423 2HG1 VAL A 828       4.911  -0.303 -31.291  1.00  1.19           H  
ATOM  12424 3HG1 VAL A 828       3.880   0.691 -30.240  1.00  1.19           H  
ATOM  12425 1HG2 VAL A 828       5.846   0.842 -27.879  1.00  1.19           H  
ATOM  12426 2HG2 VAL A 828       4.108   0.490 -27.726  1.00  1.19           H  
ATOM  12427 3HG2 VAL A 828       5.309  -0.631 -27.043  1.00  1.19           H  
ATOM  12428  N   LEU A 829       2.995  -2.240 -31.294  1.00  1.34           N  
ATOM  12429  CA  LEU A 829       2.875  -2.827 -32.628  1.00  1.34           C  
ATOM  12430  C   LEU A 829       3.756  -2.128 -33.642  1.00  1.34           C  
ATOM  12431  O   LEU A 829       3.726  -0.900 -33.768  1.00  1.34           O  
ATOM  12432  CB  LEU A 829       1.442  -2.757 -33.151  1.00  1.34           C  
ATOM  12433  CG  LEU A 829       1.220  -3.393 -34.578  1.00  1.34           C  
ATOM  12434  CD1 LEU A 829       1.433  -4.903 -34.494  1.00  1.34           C  
ATOM  12435  CD2 LEU A 829      -0.166  -3.051 -35.120  1.00  1.34           C  
ATOM  12436  H   LEU A 829       2.284  -1.602 -30.963  1.00  1.34           H  
ATOM  12437  HA  LEU A 829       3.186  -3.866 -32.583  1.00  1.34           H  
ATOM  12438 1HB  LEU A 829       0.823  -3.272 -32.456  1.00  1.34           H  
ATOM  12439 2HB  LEU A 829       1.129  -1.716 -33.191  1.00  1.34           H  
ATOM  12440  HG  LEU A 829       1.962  -2.989 -35.266  1.00  1.34           H  
ATOM  12441 1HD1 LEU A 829       1.313  -5.347 -35.477  1.00  1.34           H  
ATOM  12442 2HD1 LEU A 829       2.429  -5.099 -34.134  1.00  1.34           H  
ATOM  12443 3HD1 LEU A 829       0.717  -5.331 -33.814  1.00  1.34           H  
ATOM  12444 1HD2 LEU A 829      -0.274  -3.481 -36.107  1.00  1.34           H  
ATOM  12445 2HD2 LEU A 829      -0.932  -3.444 -34.483  1.00  1.34           H  
ATOM  12446 3HD2 LEU A 829      -0.276  -1.972 -35.182  1.00  1.34           H  
ATOM  12447  N   ARG A 830       4.531  -2.914 -34.370  1.00  1.60           N  
ATOM  12448  CA  ARG A 830       5.384  -2.393 -35.413  1.00  1.60           C  
ATOM  12449  C   ARG A 830       4.901  -3.013 -36.710  1.00  1.60           C  
ATOM  12450  O   ARG A 830       4.296  -4.081 -36.697  1.00  1.60           O  
ATOM  12451  CB  ARG A 830       6.832  -2.751 -35.159  1.00  1.60           C  
ATOM  12452  CG  ARG A 830       7.361  -2.313 -33.814  1.00  1.60           C  
ATOM  12453  CD  ARG A 830       7.450  -0.847 -33.642  1.00  1.60           C  
ATOM  12454  NE  ARG A 830       7.963  -0.510 -32.319  1.00  1.60           N  
ATOM  12455  CZ  ARG A 830       8.145   0.739 -31.857  1.00  1.60           C  
ATOM  12456  NH1 ARG A 830       7.859   1.773 -32.617  1.00  1.60           N  
ATOM  12457  NH2 ARG A 830       8.613   0.931 -30.637  1.00  1.60           N  
ATOM  12458  H   ARG A 830       4.527  -3.919 -34.197  1.00  1.60           H  
ATOM  12459  HA  ARG A 830       5.281  -1.310 -35.467  1.00  1.60           H  
ATOM  12460 1HB  ARG A 830       6.948  -3.835 -35.216  1.00  1.60           H  
ATOM  12461 2HB  ARG A 830       7.464  -2.310 -35.926  1.00  1.60           H  
ATOM  12462 1HG  ARG A 830       6.728  -2.718 -33.020  1.00  1.60           H  
ATOM  12463 2HG  ARG A 830       8.367  -2.701 -33.722  1.00  1.60           H  
ATOM  12464 1HD  ARG A 830       8.120  -0.425 -34.390  1.00  1.60           H  
ATOM  12465 2HD  ARG A 830       6.458  -0.404 -33.746  1.00  1.60           H  
ATOM  12466  HE  ARG A 830       8.195  -1.276 -31.700  1.00  1.60           H  
ATOM  12467 1HH1 ARG A 830       7.499   1.629 -33.551  1.00  1.60           H  
ATOM  12468 2HH1 ARG A 830       7.997   2.711 -32.268  1.00  1.60           H  
ATOM  12469 1HH2 ARG A 830       8.834   0.138 -30.051  1.00  1.60           H  
ATOM  12470 2HH2 ARG A 830       8.749   1.869 -30.290  1.00  1.60           H  
ATOM  12471  N   GLY A 831       5.118  -2.348 -37.837  1.00  2.02           N  
ATOM  12472  CA  GLY A 831       4.669  -2.937 -39.095  1.00  2.02           C  
ATOM  12473  C   GLY A 831       3.175  -2.700 -39.328  1.00  2.02           C  
ATOM  12474  O   GLY A 831       2.572  -3.301 -40.217  1.00  2.02           O  
ATOM  12475  H   GLY A 831       5.608  -1.465 -37.831  1.00  2.02           H  
ATOM  12476 1HA  GLY A 831       5.240  -2.507 -39.919  1.00  2.02           H  
ATOM  12477 2HA  GLY A 831       4.877  -4.007 -39.092  1.00  2.02           H  
ATOM  12478  N   TRP A 832       2.589  -1.782 -38.549  1.00  2.64           N  
ATOM  12479  CA  TRP A 832       1.170  -1.408 -38.617  1.00  2.64           C  
ATOM  12480  C   TRP A 832       0.748  -0.957 -40.016  1.00  2.64           C  
ATOM  12481  O   TRP A 832      -0.417  -1.084 -40.411  1.00  2.64           O  
ATOM  12482  CB  TRP A 832       0.877  -0.305 -37.600  1.00  2.64           C  
ATOM  12483  CG  TRP A 832       1.634   0.976 -37.840  1.00  2.64           C  
ATOM  12484  CD1 TRP A 832       2.827   1.324 -37.276  1.00  2.64           C  
ATOM  12485  CD2 TRP A 832       1.262   2.080 -38.706  1.00  2.64           C  
ATOM  12486  NE1 TRP A 832       3.217   2.571 -37.720  1.00  2.64           N  
ATOM  12487  CE2 TRP A 832       2.272   3.043 -38.597  1.00  2.64           C  
ATOM  12488  CE3 TRP A 832       0.173   2.324 -39.549  1.00  2.64           C  
ATOM  12489  CZ2 TRP A 832       2.224   4.234 -39.299  1.00  2.64           C  
ATOM  12490  CZ3 TRP A 832       0.129   3.515 -40.257  1.00  2.64           C  
ATOM  12491  CH2 TRP A 832       1.128   4.446 -40.134  1.00  2.64           C  
ATOM  12492  H   TRP A 832       3.161  -1.336 -37.848  1.00  2.64           H  
ATOM  12493  HA  TRP A 832       0.578  -2.284 -38.350  1.00  2.64           H  
ATOM  12494 1HB  TRP A 832      -0.190  -0.080 -37.598  1.00  2.64           H  
ATOM  12495 2HB  TRP A 832       1.142  -0.656 -36.605  1.00  2.64           H  
ATOM  12496  HD1 TRP A 832       3.384   0.707 -36.566  1.00  2.64           H  
ATOM  12497  HE1 TRP A 832       4.059   3.059 -37.447  1.00  2.64           H  
ATOM  12498  HE3 TRP A 832      -0.622   1.586 -39.650  1.00  2.64           H  
ATOM  12499  HZ2 TRP A 832       3.007   4.987 -39.216  1.00  2.64           H  
ATOM  12500  HZ3 TRP A 832      -0.722   3.694 -40.913  1.00  2.64           H  
ATOM  12501  HH2 TRP A 832       1.060   5.374 -40.702  1.00  2.64           H  
ATOM  12502  N   LYS A 833       1.738  -0.504 -40.790  1.00  3.46           N  
ATOM  12503  CA  LYS A 833       1.599  -0.023 -42.154  1.00  3.46           C  
ATOM  12504  C   LYS A 833       1.078  -1.130 -43.065  1.00  3.46           C  
ATOM  12505  O   LYS A 833       0.556  -0.856 -44.149  1.00  3.46           O  
ATOM  12506  CB  LYS A 833       2.933   0.517 -42.654  1.00  3.46           C  
ATOM  12507  CG  LYS A 833       3.362   1.785 -41.935  1.00  3.46           C  
ATOM  12508  CD  LYS A 833       4.692   2.313 -42.428  1.00  3.46           C  
ATOM  12509  CE  LYS A 833       5.086   3.588 -41.686  1.00  3.46           C  
ATOM  12510  NZ  LYS A 833       6.410   4.111 -42.142  1.00  3.46           N  
ATOM  12511  H   LYS A 833       2.654  -0.464 -40.374  1.00  3.46           H  
ATOM  12512  HA  LYS A 833       0.874   0.791 -42.159  1.00  3.46           H  
ATOM  12513 1HB  LYS A 833       3.709  -0.236 -42.518  1.00  3.46           H  
ATOM  12514 2HB  LYS A 833       2.863   0.738 -43.717  1.00  3.46           H  
ATOM  12515 1HG  LYS A 833       2.600   2.548 -42.077  1.00  3.46           H  
ATOM  12516 2HG  LYS A 833       3.441   1.571 -40.872  1.00  3.46           H  
ATOM  12517 1HD  LYS A 833       5.464   1.559 -42.269  1.00  3.46           H  
ATOM  12518 2HD  LYS A 833       4.631   2.526 -43.495  1.00  3.46           H  
ATOM  12519 1HE  LYS A 833       4.327   4.351 -41.855  1.00  3.46           H  
ATOM  12520 2HE  LYS A 833       5.140   3.377 -40.616  1.00  3.46           H  
ATOM  12521 1HZ  LYS A 833       6.637   4.952 -41.629  1.00  3.46           H  
ATOM  12522 2HZ  LYS A 833       7.124   3.415 -41.977  1.00  3.46           H  
ATOM  12523 3HZ  LYS A 833       6.368   4.323 -43.129  1.00  3.46           H  
ATOM  12524  N   LEU A 834       1.166  -2.383 -42.603  1.00  4.44           N  
ATOM  12525  CA  LEU A 834       0.611  -3.512 -43.324  1.00  4.44           C  
ATOM  12526  C   LEU A 834      -0.806  -3.209 -43.771  1.00  4.44           C  
ATOM  12527  O   LEU A 834      -1.204  -3.601 -44.864  1.00  4.44           O  
ATOM  12528  CB  LEU A 834       0.567  -4.762 -42.436  1.00  4.44           C  
ATOM  12529  CG  LEU A 834      -0.065  -6.004 -43.095  1.00  4.44           C  
ATOM  12530  CD1 LEU A 834       0.752  -6.411 -44.308  1.00  4.44           C  
ATOM  12531  CD2 LEU A 834      -0.169  -7.150 -42.064  1.00  4.44           C  
ATOM  12532  H   LEU A 834       1.621  -2.564 -41.709  1.00  4.44           H  
ATOM  12533  HA  LEU A 834       1.228  -3.709 -44.198  1.00  4.44           H  
ATOM  12534 1HB  LEU A 834       1.584  -5.014 -42.139  1.00  4.44           H  
ATOM  12535 2HB  LEU A 834      -0.002  -4.529 -41.536  1.00  4.44           H  
ATOM  12536  HG  LEU A 834      -1.057  -5.747 -43.436  1.00  4.44           H  
ATOM  12537 1HD1 LEU A 834       0.288  -7.274 -44.785  1.00  4.44           H  
ATOM  12538 2HD1 LEU A 834       0.787  -5.586 -45.012  1.00  4.44           H  
ATOM  12539 3HD1 LEU A 834       1.763  -6.666 -43.997  1.00  4.44           H  
ATOM  12540 1HD2 LEU A 834      -0.634  -8.020 -42.531  1.00  4.44           H  
ATOM  12541 2HD2 LEU A 834       0.828  -7.418 -41.707  1.00  4.44           H  
ATOM  12542 3HD2 LEU A 834      -0.778  -6.826 -41.222  1.00  4.44           H  
ATOM  12543  N   ALA A 835      -1.597  -2.544 -42.928  1.00  5.47           N  
ATOM  12544  CA  ALA A 835      -2.969  -2.293 -43.319  1.00  5.47           C  
ATOM  12545  C   ALA A 835      -3.031  -1.491 -44.619  1.00  5.47           C  
ATOM  12546  O   ALA A 835      -3.899  -1.740 -45.456  1.00  5.47           O  
ATOM  12547  CB  ALA A 835      -3.691  -1.544 -42.221  1.00  5.47           C  
ATOM  12548  H   ALA A 835      -1.229  -2.190 -42.040  1.00  5.47           H  
ATOM  12549  HA  ALA A 835      -3.457  -3.254 -43.484  1.00  5.47           H  
ATOM  12550 1HB  ALA A 835      -4.725  -1.378 -42.514  1.00  5.47           H  
ATOM  12551 2HB  ALA A 835      -3.660  -2.128 -41.302  1.00  5.47           H  
ATOM  12552 3HB  ALA A 835      -3.199  -0.586 -42.058  1.00  5.47           H  
ATOM  12553  N   ALA A 836      -2.119  -0.521 -44.787  1.00  6.44           N  
ATOM  12554  CA  ALA A 836      -2.082   0.307 -45.986  1.00  6.44           C  
ATOM  12555  C   ALA A 836      -1.677  -0.539 -47.175  1.00  6.44           C  
ATOM  12556  O   ALA A 836      -2.151  -0.349 -48.291  1.00  6.44           O  
ATOM  12557  CB  ALA A 836      -1.116   1.463 -45.810  1.00  6.44           C  
ATOM  12558  H   ALA A 836      -1.385  -0.400 -44.100  1.00  6.44           H  
ATOM  12559  HA  ALA A 836      -3.085   0.696 -46.167  1.00  6.44           H  
ATOM  12560 1HB  ALA A 836      -1.116   2.072 -46.714  1.00  6.44           H  
ATOM  12561 2HB  ALA A 836      -1.423   2.068 -44.962  1.00  6.44           H  
ATOM  12562 3HB  ALA A 836      -0.115   1.075 -45.637  1.00  6.44           H  
ATOM  12563  N   ALA A 837      -0.748  -1.465 -46.926  1.00  7.29           N  
ATOM  12564  CA  ALA A 837      -0.256  -2.371 -47.956  1.00  7.29           C  
ATOM  12565  C   ALA A 837      -1.382  -3.256 -48.482  1.00  7.29           C  
ATOM  12566  O   ALA A 837      -1.425  -3.592 -49.668  1.00  7.29           O  
ATOM  12567  CB  ALA A 837       0.867  -3.239 -47.414  1.00  7.29           C  
ATOM  12568  H   ALA A 837      -0.382  -1.534 -45.974  1.00  7.29           H  
ATOM  12569  HA  ALA A 837       0.121  -1.770 -48.781  1.00  7.29           H  
ATOM  12570 1HB  ALA A 837       1.234  -3.887 -48.206  1.00  7.29           H  
ATOM  12571 2HB  ALA A 837       1.675  -2.605 -47.055  1.00  7.29           H  
ATOM  12572 3HB  ALA A 837       0.496  -3.841 -46.606  1.00  7.29           H  
ATOM  12573  N   LEU A 838      -2.289  -3.637 -47.581  1.00  7.99           N  
ATOM  12574  CA  LEU A 838      -3.404  -4.508 -47.916  1.00  7.99           C  
ATOM  12575  C   LEU A 838      -4.597  -3.775 -48.552  1.00  7.99           C  
ATOM  12576  O   LEU A 838      -5.263  -4.347 -49.415  1.00  7.99           O  
ATOM  12577  CB  LEU A 838      -3.871  -5.229 -46.646  1.00  7.99           C  
ATOM  12578  CG  LEU A 838      -2.847  -6.195 -45.998  1.00  7.99           C  
ATOM  12579  CD1 LEU A 838      -3.415  -6.714 -44.681  1.00  7.99           C  
ATOM  12580  CD2 LEU A 838      -2.532  -7.319 -46.942  1.00  7.99           C  
ATOM  12581  H   LEU A 838      -2.163  -3.342 -46.612  1.00  7.99           H  
ATOM  12582  HA  LEU A 838      -3.046  -5.248 -48.627  1.00  7.99           H  
ATOM  12583 1HB  LEU A 838      -4.117  -4.472 -45.901  1.00  7.99           H  
ATOM  12584 2HB  LEU A 838      -4.773  -5.794 -46.877  1.00  7.99           H  
ATOM  12585  HG  LEU A 838      -1.935  -5.665 -45.788  1.00  7.99           H  
ATOM  12586 1HD1 LEU A 838      -2.697  -7.384 -44.211  1.00  7.99           H  
ATOM  12587 2HD1 LEU A 838      -3.613  -5.873 -44.015  1.00  7.99           H  
ATOM  12588 3HD1 LEU A 838      -4.340  -7.255 -44.865  1.00  7.99           H  
ATOM  12589 1HD2 LEU A 838      -1.804  -7.982 -46.475  1.00  7.99           H  
ATOM  12590 2HD2 LEU A 838      -3.441  -7.876 -47.167  1.00  7.99           H  
ATOM  12591 3HD2 LEU A 838      -2.115  -6.910 -47.865  1.00  7.99           H  
ATOM  12592  N   GLU A 839      -4.871  -2.535 -48.117  1.00  8.55           N  
ATOM  12593  CA  GLU A 839      -6.008  -1.755 -48.615  1.00  8.55           C  
ATOM  12594  C   GLU A 839      -5.863  -1.385 -50.094  1.00  8.55           C  
ATOM  12595  O   GLU A 839      -6.607  -1.900 -50.928  1.00  8.55           O  
ATOM  12596  OXT GLU A 839      -5.334  -0.306 -50.361  1.00  8.55           O  
ATOM  12597  CB  GLU A 839      -6.197  -0.471 -47.787  1.00  8.55           C  
ATOM  12598  CG  GLU A 839      -7.448   0.357 -48.179  1.00  8.55           C  
ATOM  12599  CD  GLU A 839      -7.669   1.627 -47.345  1.00  8.55           C  
ATOM  12600  OE1 GLU A 839      -6.843   1.945 -46.523  1.00  8.55           O  
ATOM  12601  OE2 GLU A 839      -8.676   2.267 -47.545  1.00  8.55           O  
ATOM  12602  H   GLU A 839      -4.290  -2.132 -47.381  1.00  8.55           H  
ATOM  12603  HA  GLU A 839      -6.906  -2.364 -48.509  1.00  8.55           H  
ATOM  12604 1HB  GLU A 839      -6.275  -0.729 -46.729  1.00  8.55           H  
ATOM  12605 2HB  GLU A 839      -5.315   0.164 -47.899  1.00  8.55           H  
ATOM  12606 1HG  GLU A 839      -7.354   0.644 -49.226  1.00  8.55           H  
ATOM  12607 2HG  GLU A 839      -8.325  -0.282 -48.090  1.00  8.55           H  
ENDMDL

REMARK ID 51520 DOMAINID 50293 MODEL 5 2021-01-09_00000381_2_11
MODEL     5
ATOM      1  N   MET A   1      -1.586   2.012  -1.176  1.00  1.19           N  
ATOM      2  CA  MET A   1      -0.147   1.772  -1.271  1.00  1.19           C  
ATOM      3  C   MET A   1       0.735   2.880  -0.746  1.00  1.19           C  
ATOM      4  O   MET A   1       0.759   3.986  -1.279  1.00  1.19           O  
ATOM      5  CB  MET A   1       0.247   1.467  -2.701  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.773   1.333  -2.941  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.547  -0.020  -2.068  1.00  1.19           S  
ATOM      8  CE  MET A   1       4.290   0.254  -2.421  1.00  1.19           C  
ATOM      9 1H   MET A   1      -2.081   1.137  -1.252  1.00  1.19           H  
ATOM     10 2H   MET A   1      -1.799   2.435  -0.283  1.00  1.19           H  
ATOM     11 3H   MET A   1      -1.889   2.639  -1.925  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.075   0.887  -0.674  1.00  1.19           H  
ATOM     13 1HB  MET A   1      -0.222   0.536  -3.013  1.00  1.19           H  
ATOM     14 2HB  MET A   1      -0.129   2.260  -3.347  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.935   1.173  -4.003  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.273   2.262  -2.657  1.00  1.19           H  
ATOM     17 1HE  MET A   1       4.881  -0.525  -1.942  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.453   0.218  -3.495  1.00  1.19           H  
ATOM     19 3HE  MET A   1       4.591   1.219  -2.035  1.00  1.19           H  
ATOM     20  N   ARG A   2       1.459   2.576   0.321  1.00  1.09           N  
ATOM     21  CA  ARG A   2       2.417   3.507   0.907  1.00  1.09           C  
ATOM     22  C   ARG A   2       3.821   3.191   0.393  1.00  1.09           C  
ATOM     23  O   ARG A   2       4.340   2.093   0.614  1.00  1.09           O  
ATOM     24  CB  ARG A   2       2.370   3.453   2.416  1.00  1.09           C  
ATOM     25  CG  ARG A   2       1.081   3.950   3.045  1.00  1.09           C  
ATOM     26  CD  ARG A   2       1.083   3.697   4.508  1.00  1.09           C  
ATOM     27  NE  ARG A   2       2.111   4.460   5.206  1.00  1.09           N  
ATOM     28  CZ  ARG A   2       1.961   5.690   5.721  1.00  1.09           C  
ATOM     29  NH1 ARG A   2       0.815   6.334   5.650  1.00  1.09           N  
ATOM     30  NH2 ARG A   2       2.997   6.228   6.313  1.00  1.09           N  
ATOM     31  H   ARG A   2       1.384   1.655   0.730  1.00  1.09           H  
ATOM     32  HA  ARG A   2       2.159   4.518   0.600  1.00  1.09           H  
ATOM     33 1HB  ARG A   2       2.500   2.419   2.735  1.00  1.09           H  
ATOM     34 2HB  ARG A   2       3.187   4.017   2.832  1.00  1.09           H  
ATOM     35 1HG  ARG A   2       0.991   5.025   2.878  1.00  1.09           H  
ATOM     36 2HG  ARG A   2       0.226   3.440   2.600  1.00  1.09           H  
ATOM     37 1HD  ARG A   2       0.116   3.975   4.920  1.00  1.09           H  
ATOM     38 2HD  ARG A   2       1.258   2.642   4.690  1.00  1.09           H  
ATOM     39  HE  ARG A   2       3.053   4.044   5.306  1.00  1.09           H  
ATOM     40 1HH1 ARG A   2       0.020   5.904   5.197  1.00  1.09           H  
ATOM     41 2HH1 ARG A   2       0.731   7.257   6.051  1.00  1.09           H  
ATOM     42 1HH2 ARG A   2       3.874   5.680   6.332  1.00  1.09           H  
ATOM     43 2HH2 ARG A   2       2.940   7.144   6.726  1.00  1.09           H  
ATOM     44  N   LEU A   3       4.407   4.147  -0.315  1.00  1.00           N  
ATOM     45  CA  LEU A   3       5.700   3.993  -0.966  1.00  1.00           C  
ATOM     46  C   LEU A   3       6.771   4.988  -0.528  1.00  1.00           C  
ATOM     47  O   LEU A   3       6.738   6.141  -0.964  1.00  1.00           O  
ATOM     48  CB  LEU A   3       5.507   4.188  -2.463  1.00  1.00           C  
ATOM     49  CG  LEU A   3       6.748   4.145  -3.315  1.00  1.00           C  
ATOM     50  CD1 LEU A   3       7.401   2.818  -3.188  1.00  1.00           C  
ATOM     51  CD2 LEU A   3       6.345   4.402  -4.716  1.00  1.00           C  
ATOM     52  H   LEU A   3       3.892   5.017  -0.454  1.00  1.00           H  
ATOM     53  HA  LEU A   3       6.038   2.976  -0.800  1.00  1.00           H  
ATOM     54 1HB  LEU A   3       4.826   3.425  -2.834  1.00  1.00           H  
ATOM     55 2HB  LEU A   3       5.033   5.158  -2.621  1.00  1.00           H  
ATOM     56  HG  LEU A   3       7.458   4.909  -2.985  1.00  1.00           H  
ATOM     57 1HD1 LEU A   3       8.281   2.789  -3.807  1.00  1.00           H  
ATOM     58 2HD1 LEU A   3       7.682   2.655  -2.148  1.00  1.00           H  
ATOM     59 3HD1 LEU A   3       6.707   2.047  -3.509  1.00  1.00           H  
ATOM     60 1HD2 LEU A   3       7.193   4.372  -5.358  1.00  1.00           H  
ATOM     61 2HD2 LEU A   3       5.684   3.642  -4.981  1.00  1.00           H  
ATOM     62 3HD2 LEU A   3       5.858   5.375  -4.797  1.00  1.00           H  
ATOM     63  N   PRO A   4       7.692   4.603   0.370  1.00  0.94           N  
ATOM     64  CA  PRO A   4       8.801   5.418   0.811  1.00  0.94           C  
ATOM     65  C   PRO A   4       9.647   5.832  -0.379  1.00  0.94           C  
ATOM     66  O   PRO A   4      10.042   4.991  -1.191  1.00  0.94           O  
ATOM     67  CB  PRO A   4       9.582   4.452   1.700  1.00  0.94           C  
ATOM     68  CG  PRO A   4       8.537   3.499   2.214  1.00  0.94           C  
ATOM     69  CD  PRO A   4       7.593   3.306   1.044  1.00  0.94           C  
ATOM     70  HA  PRO A   4       8.452   6.280   1.378  1.00  0.94           H  
ATOM     71 1HB  PRO A   4      10.326   3.949   1.103  1.00  0.94           H  
ATOM     72 2HB  PRO A   4      10.139   4.999   2.451  1.00  0.94           H  
ATOM     73 1HG  PRO A   4       9.010   2.570   2.551  1.00  0.94           H  
ATOM     74 2HG  PRO A   4       8.021   3.918   3.081  1.00  0.94           H  
ATOM     75 1HD  PRO A   4       7.945   2.489   0.393  1.00  0.94           H  
ATOM     76 2HD  PRO A   4       6.578   3.135   1.427  1.00  0.94           H  
ATOM     77  N   TYR A   5      10.011   7.103  -0.401  1.00  0.90           N  
ATOM     78  CA  TYR A   5      10.849   7.696  -1.423  1.00  0.90           C  
ATOM     79  C   TYR A   5      12.163   6.957  -1.462  1.00  0.90           C  
ATOM     80  O   TYR A   5      12.587   6.481  -2.513  1.00  0.90           O  
ATOM     81  CB  TYR A   5      11.070   9.169  -1.087  1.00  0.90           C  
ATOM     82  CG  TYR A   5      11.950   9.979  -2.010  1.00  0.90           C  
ATOM     83  CD1 TYR A   5      11.453  10.513  -3.195  1.00  0.90           C  
ATOM     84  CD2 TYR A   5      13.261  10.207  -1.647  1.00  0.90           C  
ATOM     85  CE1 TYR A   5      12.280  11.280  -4.002  1.00  0.90           C  
ATOM     86  CE2 TYR A   5      14.080  10.961  -2.444  1.00  0.90           C  
ATOM     87  CZ  TYR A   5      13.611  11.502  -3.612  1.00  0.90           C  
ATOM     88  OH  TYR A   5      14.483  12.267  -4.376  1.00  0.90           O  
ATOM     89  H   TYR A   5       9.651   7.714   0.315  1.00  0.90           H  
ATOM     90  HA  TYR A   5      10.361   7.597  -2.393  1.00  0.90           H  
ATOM     91 1HB  TYR A   5      10.122   9.655  -1.020  1.00  0.90           H  
ATOM     92 2HB  TYR A   5      11.507   9.229  -0.088  1.00  0.90           H  
ATOM     93  HD1 TYR A   5      10.423  10.341  -3.476  1.00  0.90           H  
ATOM     94  HD2 TYR A   5      13.645   9.785  -0.714  1.00  0.90           H  
ATOM     95  HE1 TYR A   5      11.896  11.713  -4.925  1.00  0.90           H  
ATOM     96  HE2 TYR A   5      15.113  11.136  -2.145  1.00  0.90           H  
ATOM     97  HH  TYR A   5      14.078  12.541  -5.224  1.00  0.90           H  
ATOM     98  N   SER A   6      12.803   6.808  -0.305  1.00  0.90           N  
ATOM     99  CA  SER A   6      14.088   6.149  -0.302  1.00  0.90           C  
ATOM    100  C   SER A   6      14.033   4.700  -0.810  1.00  0.90           C  
ATOM    101  O   SER A   6      14.912   4.299  -1.568  1.00  0.90           O  
ATOM    102  CB  SER A   6      14.655   6.196   1.089  1.00  0.90           C  
ATOM    103  OG  SER A   6      14.897   7.523   1.468  1.00  0.90           O  
ATOM    104  H   SER A   6      12.441   7.217   0.573  1.00  0.90           H  
ATOM    105  HA  SER A   6      14.750   6.715  -0.955  1.00  0.90           H  
ATOM    106 1HB  SER A   6      13.958   5.733   1.784  1.00  0.90           H  
ATOM    107 2HB  SER A   6      15.579   5.631   1.118  1.00  0.90           H  
ATOM    108  HG  SER A   6      13.996   7.909   1.643  1.00  0.90           H  
ATOM    109  N   TRP A   7      13.007   3.921  -0.428  1.00  0.91           N  
ATOM    110  CA  TRP A   7      12.924   2.512  -0.859  1.00  0.91           C  
ATOM    111  C   TRP A   7      12.760   2.459  -2.375  1.00  0.91           C  
ATOM    112  O   TRP A   7      13.328   1.616  -3.066  1.00  0.91           O  
ATOM    113  CB  TRP A   7      11.763   1.796  -0.177  1.00  0.91           C  
ATOM    114  CG  TRP A   7      11.741   0.292  -0.341  1.00  0.91           C  
ATOM    115  CD1 TRP A   7      12.474  -0.479  -1.204  1.00  0.91           C  
ATOM    116  CD2 TRP A   7      10.947  -0.637   0.443  1.00  0.91           C  
ATOM    117  NE1 TRP A   7      12.166  -1.816  -1.016  1.00  0.91           N  
ATOM    118  CE2 TRP A   7      11.239  -1.916  -0.013  1.00  0.91           C  
ATOM    119  CE3 TRP A   7      10.029  -0.487   1.488  1.00  0.91           C  
ATOM    120  CZ2 TRP A   7      10.650  -3.021   0.530  1.00  0.91           C  
ATOM    121  CZ3 TRP A   7       9.450  -1.630   2.032  1.00  0.91           C  
ATOM    122  CH2 TRP A   7       9.757  -2.852   1.558  1.00  0.91           C  
ATOM    123  H   TRP A   7      12.289   4.314   0.165  1.00  0.91           H  
ATOM    124  HA  TRP A   7      13.855   2.008  -0.591  1.00  0.91           H  
ATOM    125 1HB  TRP A   7      11.764   2.033   0.877  1.00  0.91           H  
ATOM    126 2HB  TRP A   7      10.827   2.181  -0.589  1.00  0.91           H  
ATOM    127  HD1 TRP A   7      13.192  -0.100  -1.930  1.00  0.91           H  
ATOM    128  HE1 TRP A   7      12.567  -2.632  -1.525  1.00  0.91           H  
ATOM    129  HE3 TRP A   7       9.782   0.497   1.871  1.00  0.91           H  
ATOM    130  HZ2 TRP A   7      10.888  -3.999   0.194  1.00  0.91           H  
ATOM    131  HZ3 TRP A   7       8.750  -1.525   2.852  1.00  0.91           H  
ATOM    132  HH2 TRP A   7       9.301  -3.729   2.004  1.00  0.91           H  
ATOM    133  N   LEU A   8      11.967   3.381  -2.904  1.00  0.92           N  
ATOM    134  CA  LEU A   8      11.777   3.489  -4.336  1.00  0.92           C  
ATOM    135  C   LEU A   8      13.111   3.768  -5.009  1.00  0.92           C  
ATOM    136  O   LEU A   8      13.477   3.089  -5.964  1.00  0.92           O  
ATOM    137  CB  LEU A   8      10.806   4.618  -4.619  1.00  0.92           C  
ATOM    138  CG  LEU A   8      10.529   4.989  -6.006  1.00  0.92           C  
ATOM    139  CD1 LEU A   8       9.901   3.843  -6.755  1.00  0.92           C  
ATOM    140  CD2 LEU A   8       9.663   6.186  -5.913  1.00  0.92           C  
ATOM    141  H   LEU A   8      11.478   4.041  -2.295  1.00  0.92           H  
ATOM    142  HA  LEU A   8      11.375   2.551  -4.715  1.00  0.92           H  
ATOM    143 1HB  LEU A   8       9.864   4.384  -4.147  1.00  0.92           H  
ATOM    144 2HB  LEU A   8      11.174   5.504  -4.146  1.00  0.92           H  
ATOM    145  HG  LEU A   8      11.454   5.250  -6.526  1.00  0.92           H  
ATOM    146 1HD1 LEU A   8       9.689   4.158  -7.773  1.00  0.92           H  
ATOM    147 2HD1 LEU A   8      10.595   3.009  -6.767  1.00  0.92           H  
ATOM    148 3HD1 LEU A   8       8.988   3.533  -6.280  1.00  0.92           H  
ATOM    149 1HD2 LEU A   8       9.411   6.553  -6.870  1.00  0.92           H  
ATOM    150 2HD2 LEU A   8       8.763   5.949  -5.379  1.00  0.92           H  
ATOM    151 3HD2 LEU A   8      10.208   6.952  -5.361  1.00  0.92           H  
ATOM    152  N   ARG A   9      13.844   4.757  -4.483  1.00  0.94           N  
ATOM    153  CA  ARG A   9      15.147   5.184  -5.000  1.00  0.94           C  
ATOM    154  C   ARG A   9      16.195   4.064  -4.952  1.00  0.94           C  
ATOM    155  O   ARG A   9      17.065   3.986  -5.817  1.00  0.94           O  
ATOM    156  CB  ARG A   9      15.619   6.428  -4.258  1.00  0.94           C  
ATOM    157  CG  ARG A   9      14.755   7.678  -4.539  1.00  0.94           C  
ATOM    158  CD  ARG A   9      14.978   8.140  -5.902  1.00  0.94           C  
ATOM    159  NE  ARG A   9      14.181   9.302  -6.273  1.00  0.94           N  
ATOM    160  CZ  ARG A   9      12.997   9.254  -6.908  1.00  0.94           C  
ATOM    161  NH1 ARG A   9      12.448   8.117  -7.222  1.00  0.94           N  
ATOM    162  NH2 ARG A   9      12.407  10.363  -7.237  1.00  0.94           N  
ATOM    163  H   ARG A   9      13.462   5.263  -3.684  1.00  0.94           H  
ATOM    164  HA  ARG A   9      15.014   5.466  -6.045  1.00  0.94           H  
ATOM    165 1HB  ARG A   9      15.596   6.242  -3.190  1.00  0.94           H  
ATOM    166 2HB  ARG A   9      16.647   6.654  -4.532  1.00  0.94           H  
ATOM    167 1HG  ARG A   9      13.703   7.433  -4.448  1.00  0.94           H  
ATOM    168 2HG  ARG A   9      15.008   8.473  -3.841  1.00  0.94           H  
ATOM    169 1HD  ARG A   9      16.023   8.415  -5.983  1.00  0.94           H  
ATOM    170 2HD  ARG A   9      14.759   7.334  -6.604  1.00  0.94           H  
ATOM    171  HE  ARG A   9      14.561  10.223  -6.063  1.00  0.94           H  
ATOM    172 1HH1 ARG A   9      12.914   7.253  -6.983  1.00  0.94           H  
ATOM    173 2HH1 ARG A   9      11.576   8.116  -7.732  1.00  0.94           H  
ATOM    174 1HH2 ARG A   9      12.881  11.261  -7.028  1.00  0.94           H  
ATOM    175 2HH2 ARG A   9      11.526  10.333  -7.728  1.00  0.94           H  
ATOM    176  N   GLU A  10      16.103   3.169  -3.965  1.00  0.97           N  
ATOM    177  CA  GLU A  10      17.022   2.030  -3.894  1.00  0.97           C  
ATOM    178  C   GLU A  10      16.856   1.102  -5.113  1.00  0.97           C  
ATOM    179  O   GLU A  10      17.762   0.328  -5.432  1.00  0.97           O  
ATOM    180  CB  GLU A  10      16.838   1.213  -2.599  1.00  0.97           C  
ATOM    181  CG  GLU A  10      17.322   1.897  -1.300  1.00  0.97           C  
ATOM    182  CD  GLU A  10      17.101   1.049  -0.052  1.00  0.97           C  
ATOM    183  OE1 GLU A  10      16.529  -0.004  -0.163  1.00  0.97           O  
ATOM    184  OE2 GLU A  10      17.500   1.470   1.020  1.00  0.97           O  
ATOM    185  H   GLU A  10      15.401   3.303  -3.236  1.00  0.97           H  
ATOM    186  HA  GLU A  10      18.040   2.417  -3.904  1.00  0.97           H  
ATOM    187 1HB  GLU A  10      15.784   0.980  -2.469  1.00  0.97           H  
ATOM    188 2HB  GLU A  10      17.369   0.269  -2.693  1.00  0.97           H  
ATOM    189 1HG  GLU A  10      18.386   2.106  -1.396  1.00  0.97           H  
ATOM    190 2HG  GLU A  10      16.813   2.840  -1.182  1.00  0.97           H  
ATOM    191  N   VAL A  11      15.685   1.153  -5.762  1.00  1.04           N  
ATOM    192  CA  VAL A  11      15.374   0.332  -6.921  1.00  1.04           C  
ATOM    193  C   VAL A  11      15.473   1.179  -8.210  1.00  1.04           C  
ATOM    194  O   VAL A  11      15.934   0.699  -9.243  1.00  1.04           O  
ATOM    195  CB  VAL A  11      13.982  -0.293  -6.797  1.00  1.04           C  
ATOM    196  CG1 VAL A  11      13.693  -1.093  -8.054  1.00  1.04           C  
ATOM    197  CG2 VAL A  11      13.898  -1.161  -5.544  1.00  1.04           C  
ATOM    198  H   VAL A  11      14.978   1.821  -5.468  1.00  1.04           H  
ATOM    199  HA  VAL A  11      16.102  -0.480  -6.981  1.00  1.04           H  
ATOM    200  HB  VAL A  11      13.239   0.504  -6.727  1.00  1.04           H  
ATOM    201 1HG1 VAL A  11      12.702  -1.529  -7.990  1.00  1.04           H  
ATOM    202 2HG1 VAL A  11      13.755  -0.437  -8.916  1.00  1.04           H  
ATOM    203 3HG1 VAL A  11      14.425  -1.891  -8.155  1.00  1.04           H  
ATOM    204 1HG2 VAL A  11      12.899  -1.590  -5.465  1.00  1.04           H  
ATOM    205 2HG2 VAL A  11      14.637  -1.961  -5.606  1.00  1.04           H  
ATOM    206 3HG2 VAL A  11      14.099  -0.545  -4.661  1.00  1.04           H  
ATOM    207  N   VAL A  12      14.966   2.418  -8.195  1.00  1.18           N  
ATOM    208  CA  VAL A  12      15.058   3.238  -9.409  1.00  1.18           C  
ATOM    209  C   VAL A  12      16.214   4.192  -9.244  1.00  1.18           C  
ATOM    210  O   VAL A  12      16.151   5.153  -8.470  1.00  1.18           O  
ATOM    211  CB  VAL A  12      13.819   4.096  -9.659  1.00  1.18           C  
ATOM    212  CG1 VAL A  12      13.992   4.881 -10.979  1.00  1.18           C  
ATOM    213  CG2 VAL A  12      12.668   3.258  -9.674  1.00  1.18           C  
ATOM    214  H   VAL A  12      14.553   2.785  -7.347  1.00  1.18           H  
ATOM    215  HA  VAL A  12      15.239   2.600 -10.273  1.00  1.18           H  
ATOM    216  HB  VAL A  12      13.720   4.828  -8.858  1.00  1.18           H  
ATOM    217 1HG1 VAL A  12      13.118   5.509 -11.155  1.00  1.18           H  
ATOM    218 2HG1 VAL A  12      14.880   5.497 -10.923  1.00  1.18           H  
ATOM    219 3HG1 VAL A  12      14.104   4.175 -11.803  1.00  1.18           H  
ATOM    220 1HG2 VAL A  12      11.785   3.846  -9.840  1.00  1.18           H  
ATOM    221 2HG2 VAL A  12      12.777   2.523 -10.467  1.00  1.18           H  
ATOM    222 3HG2 VAL A  12      12.608   2.772  -8.709  1.00  1.18           H  
ATOM    223  N   ALA A  13      17.265   3.969 -10.000  1.00  1.43           N  
ATOM    224  CA  ALA A  13      18.468   4.753  -9.819  1.00  1.43           C  
ATOM    225  C   ALA A  13      18.333   6.059 -10.562  1.00  1.43           C  
ATOM    226  O   ALA A  13      18.981   6.271 -11.586  1.00  1.43           O  
ATOM    227  CB  ALA A  13      19.677   3.972 -10.289  1.00  1.43           C  
ATOM    228  H   ALA A  13      17.233   3.233 -10.705  1.00  1.43           H  
ATOM    229  HA  ALA A  13      18.577   4.977  -8.757  1.00  1.43           H  
ATOM    230 1HB  ALA A  13      20.576   4.563 -10.135  1.00  1.43           H  
ATOM    231 2HB  ALA A  13      19.747   3.041  -9.721  1.00  1.43           H  
ATOM    232 3HB  ALA A  13      19.566   3.742 -11.348  1.00  1.43           H  
ATOM    233  N   VAL A  14      17.512   6.960 -10.025  1.00  1.80           N  
ATOM    234  CA  VAL A  14      17.211   8.184 -10.754  1.00  1.80           C  
ATOM    235  C   VAL A  14      18.449   9.061 -10.908  1.00  1.80           C  
ATOM    236  O   VAL A  14      18.546   9.843 -11.834  1.00  1.80           O  
ATOM    237  CB  VAL A  14      16.082   9.024 -10.117  1.00  1.80           C  
ATOM    238  CG1 VAL A  14      14.800   8.226 -10.031  1.00  1.80           C  
ATOM    239  CG2 VAL A  14      16.518   9.551  -8.795  1.00  1.80           C  
ATOM    240  H   VAL A  14      17.031   6.708  -9.162  1.00  1.80           H  
ATOM    241  HA  VAL A  14      16.866   7.877 -11.724  1.00  1.80           H  
ATOM    242  HB  VAL A  14      15.866   9.861 -10.775  1.00  1.80           H  
ATOM    243 1HG1 VAL A  14      14.014   8.854  -9.627  1.00  1.80           H  
ATOM    244 2HG1 VAL A  14      14.521   7.897 -11.027  1.00  1.80           H  
ATOM    245 3HG1 VAL A  14      14.953   7.363  -9.383  1.00  1.80           H  
ATOM    246 1HG2 VAL A  14      15.733  10.167  -8.376  1.00  1.80           H  
ATOM    247 2HG2 VAL A  14      16.737   8.721  -8.143  1.00  1.80           H  
ATOM    248 3HG2 VAL A  14      17.409  10.160  -8.923  1.00  1.80           H  
ATOM    249  N   GLY A  15      19.453   8.877 -10.056  1.00  2.26           N  
ATOM    250  CA  GLY A  15      20.690   9.647 -10.177  1.00  2.26           C  
ATOM    251  C   GLY A  15      21.402   9.405 -11.524  1.00  2.26           C  
ATOM    252  O   GLY A  15      22.326  10.143 -11.894  1.00  2.26           O  
ATOM    253  H   GLY A  15      19.343   8.213  -9.308  1.00  2.26           H  
ATOM    254 1HA  GLY A  15      20.457  10.709 -10.076  1.00  2.26           H  
ATOM    255 2HA  GLY A  15      21.356   9.396  -9.353  1.00  2.26           H  
ATOM    256  N   ALA A  16      21.003   8.355 -12.253  1.00  2.73           N  
ATOM    257  CA  ALA A  16      21.590   8.075 -13.545  1.00  2.73           C  
ATOM    258  C   ALA A  16      21.473   9.309 -14.430  1.00  2.73           C  
ATOM    259  O   ALA A  16      20.427   9.961 -14.491  1.00  2.73           O  
ATOM    260  CB  ALA A  16      20.882   6.896 -14.190  1.00  2.73           C  
ATOM    261  H   ALA A  16      20.251   7.753 -11.921  1.00  2.73           H  
ATOM    262  HA  ALA A  16      22.644   7.843 -13.409  1.00  2.73           H  
ATOM    263 1HB  ALA A  16      21.324   6.684 -15.163  1.00  2.73           H  
ATOM    264 2HB  ALA A  16      20.976   6.018 -13.547  1.00  2.73           H  
ATOM    265 3HB  ALA A  16      19.832   7.136 -14.311  1.00  2.73           H  
ATOM    266  N   SER A  17      22.574   9.652 -15.083  1.00  3.02           N  
ATOM    267  CA  SER A  17      22.662  10.812 -15.967  1.00  3.02           C  
ATOM    268  C   SER A  17      22.249  12.142 -15.308  1.00  3.02           C  
ATOM    269  O   SER A  17      21.924  13.101 -16.009  1.00  3.02           O  
ATOM    270  CB  SER A  17      21.823  10.576 -17.208  1.00  3.02           C  
ATOM    271  OG  SER A  17      22.271   9.442 -17.903  1.00  3.02           O  
ATOM    272  H   SER A  17      23.397   9.078 -14.966  1.00  3.02           H  
ATOM    273  HA  SER A  17      23.703  10.911 -16.277  1.00  3.02           H  
ATOM    274 1HB  SER A  17      20.775  10.451 -16.937  1.00  3.02           H  
ATOM    275 2HB  SER A  17      21.887  11.449 -17.854  1.00  3.02           H  
ATOM    276  HG  SER A  17      21.752   9.403 -18.709  1.00  3.02           H  
ATOM    277  N   GLY A  18      22.332  12.229 -13.974  1.00  2.98           N  
ATOM    278  CA  GLY A  18      22.027  13.460 -13.257  1.00  2.98           C  
ATOM    279  C   GLY A  18      20.537  13.700 -12.973  1.00  2.98           C  
ATOM    280  O   GLY A  18      20.168  14.770 -12.476  1.00  2.98           O  
ATOM    281  H   GLY A  18      22.571  11.402 -13.425  1.00  2.98           H  
ATOM    282 1HA  GLY A  18      22.563  13.445 -12.307  1.00  2.98           H  
ATOM    283 2HA  GLY A  18      22.423  14.304 -13.819  1.00  2.98           H  
ATOM    284  N   TRP A  19      19.659  12.735 -13.257  1.00  2.65           N  
ATOM    285  CA  TRP A  19      18.236  12.996 -13.023  1.00  2.65           C  
ATOM    286  C   TRP A  19      17.848  12.840 -11.554  1.00  2.65           C  
ATOM    287  O   TRP A  19      17.050  11.983 -11.189  1.00  2.65           O  
ATOM    288  CB  TRP A  19      17.344  12.052 -13.820  1.00  2.65           C  
ATOM    289  CG  TRP A  19      17.363  12.193 -15.277  1.00  2.65           C  
ATOM    290  CD1 TRP A  19      18.432  12.422 -16.077  1.00  2.65           C  
ATOM    291  CD2 TRP A  19      16.217  12.089 -16.147  1.00  2.65           C  
ATOM    292  NE1 TRP A  19      18.038  12.455 -17.390  1.00  2.65           N  
ATOM    293  CE2 TRP A  19      16.680  12.245 -17.448  1.00  2.65           C  
ATOM    294  CE3 TRP A  19      14.847  11.867 -15.924  1.00  2.65           C  
ATOM    295  CZ2 TRP A  19      15.833  12.178 -18.535  1.00  2.65           C  
ATOM    296  CZ3 TRP A  19      14.002  11.803 -17.006  1.00  2.65           C  
ATOM    297  CH2 TRP A  19      14.479  11.950 -18.281  1.00  2.65           C  
ATOM    298  H   TRP A  19      19.962  11.837 -13.645  1.00  2.65           H  
ATOM    299  HA  TRP A  19      18.020  14.018 -13.329  1.00  2.65           H  
ATOM    300 1HB  TRP A  19      17.653  11.048 -13.625  1.00  2.65           H  
ATOM    301 2HB  TRP A  19      16.318  12.144 -13.480  1.00  2.65           H  
ATOM    302  HD1 TRP A  19      19.450  12.546 -15.728  1.00  2.65           H  
ATOM    303  HE1 TRP A  19      18.649  12.603 -18.179  1.00  2.65           H  
ATOM    304  HE3 TRP A  19      14.461  11.743 -14.911  1.00  2.65           H  
ATOM    305  HZ2 TRP A  19      16.192  12.293 -19.556  1.00  2.65           H  
ATOM    306  HZ3 TRP A  19      12.944  11.626 -16.824  1.00  2.65           H  
ATOM    307  HH2 TRP A  19      13.782  11.885 -19.114  1.00  2.65           H  
ATOM    308  N   ASP A  20      18.313  13.742 -10.712  1.00  2.18           N  
ATOM    309  CA  ASP A  20      18.048  13.633  -9.276  1.00  2.18           C  
ATOM    310  C   ASP A  20      16.652  14.141  -8.920  1.00  2.18           C  
ATOM    311  O   ASP A  20      16.484  15.190  -8.300  1.00  2.18           O  
ATOM    312  CB  ASP A  20      19.107  14.386  -8.473  1.00  2.18           C  
ATOM    313  CG  ASP A  20      20.483  13.691  -8.471  1.00  2.18           C  
ATOM    314  OD1 ASP A  20      20.530  12.487  -8.359  1.00  2.18           O  
ATOM    315  OD2 ASP A  20      21.467  14.376  -8.585  1.00  2.18           O  
ATOM    316  H   ASP A  20      18.929  14.456 -11.094  1.00  2.18           H  
ATOM    317  HA  ASP A  20      18.101  12.581  -8.997  1.00  2.18           H  
ATOM    318 1HB  ASP A  20      19.225  15.388  -8.888  1.00  2.18           H  
ATOM    319 2HB  ASP A  20      18.768  14.495  -7.444  1.00  2.18           H  
ATOM    320  N   VAL A  21      15.662  13.359  -9.332  1.00  1.74           N  
ATOM    321  CA  VAL A  21      14.245  13.669  -9.195  1.00  1.74           C  
ATOM    322  C   VAL A  21      13.820  13.806  -7.732  1.00  1.74           C  
ATOM    323  O   VAL A  21      14.059  12.904  -6.914  1.00  1.74           O  
ATOM    324  CB  VAL A  21      13.423  12.544  -9.863  1.00  1.74           C  
ATOM    325  CG1 VAL A  21      11.972  12.755  -9.619  1.00  1.74           C  
ATOM    326  CG2 VAL A  21      13.704  12.513 -11.372  1.00  1.74           C  
ATOM    327  H   VAL A  21      15.947  12.521  -9.835  1.00  1.74           H  
ATOM    328  HA  VAL A  21      14.045  14.613  -9.708  1.00  1.74           H  
ATOM    329  HB  VAL A  21      13.707  11.596  -9.422  1.00  1.74           H  
ATOM    330 1HG1 VAL A  21      11.421  11.960 -10.064  1.00  1.74           H  
ATOM    331 2HG1 VAL A  21      11.761  12.779  -8.556  1.00  1.74           H  
ATOM    332 3HG1 VAL A  21      11.688  13.686 -10.063  1.00  1.74           H  
ATOM    333 1HG2 VAL A  21      13.144  11.720 -11.834  1.00  1.74           H  
ATOM    334 2HG2 VAL A  21      13.414  13.467 -11.811  1.00  1.74           H  
ATOM    335 3HG2 VAL A  21      14.744  12.346 -11.544  1.00  1.74           H  
ATOM    336  N   THR A  22      13.163  14.927  -7.436  1.00  1.41           N  
ATOM    337  CA  THR A  22      12.703  15.288  -6.101  1.00  1.41           C  
ATOM    338  C   THR A  22      11.357  14.655  -5.770  1.00  1.41           C  
ATOM    339  O   THR A  22      10.666  14.222  -6.690  1.00  1.41           O  
ATOM    340  CB  THR A  22      12.565  16.820  -6.053  1.00  1.41           C  
ATOM    341  OG1 THR A  22      11.583  17.230  -7.044  1.00  1.41           O  
ATOM    342  CG2 THR A  22      13.902  17.464  -6.377  1.00  1.41           C  
ATOM    343  H   THR A  22      12.992  15.593  -8.201  1.00  1.41           H  
ATOM    344  HA  THR A  22      13.463  14.964  -5.396  1.00  1.41           H  
ATOM    345  HB  THR A  22      12.241  17.145  -5.080  1.00  1.41           H  
ATOM    346  HG1 THR A  22      11.960  17.038  -7.950  1.00  1.41           H  
ATOM    347 1HG2 THR A  22      13.800  18.550  -6.360  1.00  1.41           H  
ATOM    348 2HG2 THR A  22      14.643  17.158  -5.640  1.00  1.41           H  
ATOM    349 3HG2 THR A  22      14.226  17.146  -7.373  1.00  1.41           H  
ATOM    350  N   PRO A  23      10.948  14.559  -4.482  1.00  1.19           N  
ATOM    351  CA  PRO A  23       9.627  14.128  -4.056  1.00  1.19           C  
ATOM    352  C   PRO A  23       8.513  14.900  -4.761  1.00  1.19           C  
ATOM    353  O   PRO A  23       7.437  14.369  -5.024  1.00  1.19           O  
ATOM    354  CB  PRO A  23       9.647  14.419  -2.548  1.00  1.19           C  
ATOM    355  CG  PRO A  23      11.097  14.297  -2.162  1.00  1.19           C  
ATOM    356  CD  PRO A  23      11.865  14.866  -3.348  1.00  1.19           C  
ATOM    357  HA  PRO A  23       9.546  13.048  -4.253  1.00  1.19           H  
ATOM    358 1HB  PRO A  23       9.232  15.421  -2.355  1.00  1.19           H  
ATOM    359 2HB  PRO A  23       9.015  13.709  -2.005  1.00  1.19           H  
ATOM    360 1HG  PRO A  23      11.282  14.855  -1.232  1.00  1.19           H  
ATOM    361 2HG  PRO A  23      11.342  13.249  -1.945  1.00  1.19           H  
ATOM    362 1HD  PRO A  23      11.999  15.940  -3.213  1.00  1.19           H  
ATOM    363 2HD  PRO A  23      12.812  14.332  -3.433  1.00  1.19           H  
ATOM    364  N   GLY A  24       8.768  16.179  -5.061  1.00  1.06           N  
ATOM    365  CA  GLY A  24       7.797  17.020  -5.753  1.00  1.06           C  
ATOM    366  C   GLY A  24       7.546  16.469  -7.147  1.00  1.06           C  
ATOM    367  O   GLY A  24       6.408  16.176  -7.531  1.00  1.06           O  
ATOM    368  H   GLY A  24       9.658  16.585  -4.814  1.00  1.06           H  
ATOM    369 1HA  GLY A  24       6.863  17.047  -5.190  1.00  1.06           H  
ATOM    370 2HA  GLY A  24       8.175  18.038  -5.818  1.00  1.06           H  
ATOM    371  N   GLU A  25       8.638  16.314  -7.893  1.00  0.98           N  
ATOM    372  CA  GLU A  25       8.580  15.799  -9.254  1.00  0.98           C  
ATOM    373  C   GLU A  25       8.040  14.371  -9.272  1.00  0.98           C  
ATOM    374  O   GLU A  25       7.290  13.982 -10.180  1.00  0.98           O  
ATOM    375  CB  GLU A  25       9.974  15.875  -9.851  1.00  0.98           C  
ATOM    376  CG  GLU A  25      10.449  17.275 -10.159  1.00  0.98           C  
ATOM    377  CD  GLU A  25      11.914  17.332 -10.432  1.00  0.98           C  
ATOM    378  OE1 GLU A  25      12.652  16.758  -9.649  1.00  0.98           O  
ATOM    379  OE2 GLU A  25      12.311  17.921 -11.407  1.00  0.98           O  
ATOM    380  H   GLU A  25       9.550  16.566  -7.501  1.00  0.98           H  
ATOM    381  HA  GLU A  25       7.907  16.431  -9.835  1.00  0.98           H  
ATOM    382 1HB  GLU A  25      10.676  15.458  -9.136  1.00  0.98           H  
ATOM    383 2HB  GLU A  25      10.019  15.282 -10.762  1.00  0.98           H  
ATOM    384 1HG  GLU A  25       9.911  17.646 -11.031  1.00  0.98           H  
ATOM    385 2HG  GLU A  25      10.210  17.923  -9.315  1.00  0.98           H  
ATOM    386  N   LEU A  26       8.404  13.586  -8.258  1.00  0.94           N  
ATOM    387  CA  LEU A  26       7.919  12.227  -8.158  1.00  0.94           C  
ATOM    388  C   LEU A  26       6.406  12.194  -7.997  1.00  0.94           C  
ATOM    389  O   LEU A  26       5.731  11.450  -8.709  1.00  0.94           O  
ATOM    390  CB  LEU A  26       8.574  11.485  -7.006  1.00  0.94           C  
ATOM    391  CG  LEU A  26       8.046  10.093  -6.819  1.00  0.94           C  
ATOM    392  CD1 LEU A  26       8.299   9.301  -8.082  1.00  0.94           C  
ATOM    393  CD2 LEU A  26       8.701   9.457  -5.631  1.00  0.94           C  
ATOM    394  H   LEU A  26       9.051  13.938  -7.555  1.00  0.94           H  
ATOM    395  HA  LEU A  26       8.177  11.709  -9.081  1.00  0.94           H  
ATOM    396 1HB  LEU A  26       9.648  11.447  -7.166  1.00  0.94           H  
ATOM    397 2HB  LEU A  26       8.379  12.037  -6.092  1.00  0.94           H  
ATOM    398  HG  LEU A  26       6.973  10.142  -6.646  1.00  0.94           H  
ATOM    399 1HD1 LEU A  26       7.905   8.293  -7.968  1.00  0.94           H  
ATOM    400 2HD1 LEU A  26       7.805   9.787  -8.924  1.00  0.94           H  
ATOM    401 3HD1 LEU A  26       9.362   9.260  -8.265  1.00  0.94           H  
ATOM    402 1HD2 LEU A  26       8.287   8.471  -5.489  1.00  0.94           H  
ATOM    403 2HD2 LEU A  26       9.777   9.396  -5.788  1.00  0.94           H  
ATOM    404 3HD2 LEU A  26       8.505  10.045  -4.769  1.00  0.94           H  
ATOM    405  N   GLU A  27       5.851  13.001  -7.079  1.00  0.94           N  
ATOM    406  CA  GLU A  27       4.401  13.001  -6.905  1.00  0.94           C  
ATOM    407  C   GLU A  27       3.714  13.314  -8.222  1.00  0.94           C  
ATOM    408  O   GLU A  27       2.742  12.651  -8.600  1.00  0.94           O  
ATOM    409  CB  GLU A  27       3.920  14.053  -5.892  1.00  0.94           C  
ATOM    410  CG  GLU A  27       2.404  14.002  -5.676  1.00  0.94           C  
ATOM    411  CD  GLU A  27       1.842  14.980  -4.662  1.00  0.94           C  
ATOM    412  OE1 GLU A  27       2.596  15.674  -4.023  1.00  0.94           O  
ATOM    413  OE2 GLU A  27       0.642  15.045  -4.555  1.00  0.94           O  
ATOM    414  H   GLU A  27       6.434  13.602  -6.494  1.00  0.94           H  
ATOM    415  HA  GLU A  27       4.090  12.010  -6.576  1.00  0.94           H  
ATOM    416 1HB  GLU A  27       4.401  13.953  -4.945  1.00  0.94           H  
ATOM    417 2HB  GLU A  27       4.167  15.047  -6.268  1.00  0.94           H  
ATOM    418 1HG  GLU A  27       1.901  14.149  -6.633  1.00  0.94           H  
ATOM    419 2HG  GLU A  27       2.185  13.011  -5.340  1.00  0.94           H  
ATOM    420  N   GLN A  28       4.243  14.317  -8.935  1.00  0.96           N  
ATOM    421  CA  GLN A  28       3.658  14.742 -10.198  1.00  0.96           C  
ATOM    422  C   GLN A  28       3.737  13.635 -11.241  1.00  0.96           C  
ATOM    423  O   GLN A  28       2.776  13.399 -11.977  1.00  0.96           O  
ATOM    424  CB  GLN A  28       4.403  15.977 -10.708  1.00  0.96           C  
ATOM    425  CG  GLN A  28       4.179  17.212  -9.872  1.00  0.96           C  
ATOM    426  CD  GLN A  28       5.044  18.379 -10.309  1.00  0.96           C  
ATOM    427  OE1 GLN A  28       6.016  18.220 -11.057  1.00  0.96           O  
ATOM    428  NE2 GLN A  28       4.697  19.570  -9.835  1.00  0.96           N  
ATOM    429  H   GLN A  28       5.050  14.823  -8.559  1.00  0.96           H  
ATOM    430  HA  GLN A  28       2.613  14.990 -10.032  1.00  0.96           H  
ATOM    431 1HB  GLN A  28       5.471  15.774 -10.718  1.00  0.96           H  
ATOM    432 2HB  GLN A  28       4.100  16.191 -11.730  1.00  0.96           H  
ATOM    433 1HG  GLN A  28       3.135  17.507  -9.954  1.00  0.96           H  
ATOM    434 2HG  GLN A  28       4.419  16.977  -8.837  1.00  0.96           H  
ATOM    435 1HE2 GLN A  28       5.227  20.381 -10.081  1.00  0.96           H  
ATOM    436 2HE2 GLN A  28       3.905  19.654  -9.229  1.00  0.96           H  
ATOM    437  N   THR A  29       4.856  12.918 -11.272  1.00  0.99           N  
ATOM    438  CA  THR A  29       5.042  11.840 -12.226  1.00  0.99           C  
ATOM    439  C   THR A  29       4.072  10.700 -11.954  1.00  0.99           C  
ATOM    440  O   THR A  29       3.445  10.172 -12.877  1.00  0.99           O  
ATOM    441  CB  THR A  29       6.476  11.307 -12.164  1.00  0.99           C  
ATOM    442  OG1 THR A  29       7.393  12.378 -12.484  1.00  0.99           O  
ATOM    443  CG2 THR A  29       6.643  10.138 -13.146  1.00  0.99           C  
ATOM    444  H   THR A  29       5.626  13.159 -10.647  1.00  0.99           H  
ATOM    445  HA  THR A  29       4.853  12.224 -13.226  1.00  0.99           H  
ATOM    446  HB  THR A  29       6.687  10.956 -11.153  1.00  0.99           H  
ATOM    447  HG1 THR A  29       7.295  13.093 -11.798  1.00  0.99           H  
ATOM    448 1HG2 THR A  29       7.651   9.759 -13.098  1.00  0.99           H  
ATOM    449 2HG2 THR A  29       5.946   9.341 -12.880  1.00  0.99           H  
ATOM    450 3HG2 THR A  29       6.435  10.479 -14.158  1.00  0.99           H  
ATOM    451  N   LEU A  30       3.933  10.330 -10.682  1.00  1.03           N  
ATOM    452  CA  LEU A  30       3.038   9.250 -10.302  1.00  1.03           C  
ATOM    453  C   LEU A  30       1.593   9.638 -10.649  1.00  1.03           C  
ATOM    454  O   LEU A  30       0.827   8.853 -11.226  1.00  1.03           O  
ATOM    455  CB  LEU A  30       3.192   8.989  -8.799  1.00  1.03           C  
ATOM    456  CG  LEU A  30       4.553   8.374  -8.341  1.00  1.03           C  
ATOM    457  CD1 LEU A  30       4.622   8.397  -6.805  1.00  1.03           C  
ATOM    458  CD2 LEU A  30       4.682   6.944  -8.881  1.00  1.03           C  
ATOM    459  H   LEU A  30       4.479  10.807  -9.962  1.00  1.03           H  
ATOM    460  HA  LEU A  30       3.316   8.356 -10.849  1.00  1.03           H  
ATOM    461 1HB  LEU A  30       3.083   9.943  -8.282  1.00  1.03           H  
ATOM    462 2HB  LEU A  30       2.385   8.329  -8.471  1.00  1.03           H  
ATOM    463  HG  LEU A  30       5.370   8.975  -8.728  1.00  1.03           H  
ATOM    464 1HD1 LEU A  30       5.571   7.981  -6.468  1.00  1.03           H  
ATOM    465 2HD1 LEU A  30       4.535   9.428  -6.454  1.00  1.03           H  
ATOM    466 3HD1 LEU A  30       3.814   7.816  -6.413  1.00  1.03           H  
ATOM    467 1HD2 LEU A  30       5.637   6.518  -8.563  1.00  1.03           H  
ATOM    468 2HD2 LEU A  30       3.866   6.333  -8.500  1.00  1.03           H  
ATOM    469 3HD2 LEU A  30       4.639   6.966  -9.971  1.00  1.03           H  
ATOM    470  N   LEU A  31       1.244  10.898 -10.405  1.00  1.07           N  
ATOM    471  CA  LEU A  31      -0.092  11.364 -10.729  1.00  1.07           C  
ATOM    472  C   LEU A  31      -0.346  11.275 -12.232  1.00  1.07           C  
ATOM    473  O   LEU A  31      -1.367  10.740 -12.670  1.00  1.07           O  
ATOM    474  CB  LEU A  31      -0.267  12.805 -10.243  1.00  1.07           C  
ATOM    475  CG  LEU A  31      -1.596  13.488 -10.557  1.00  1.07           C  
ATOM    476  CD1 LEU A  31      -2.721  12.721  -9.909  1.00  1.07           C  
ATOM    477  CD2 LEU A  31      -1.540  14.918 -10.036  1.00  1.07           C  
ATOM    478  H   LEU A  31       1.893  11.533  -9.937  1.00  1.07           H  
ATOM    479  HA  LEU A  31      -0.809  10.727 -10.216  1.00  1.07           H  
ATOM    480 1HB  LEU A  31      -0.124  12.822  -9.163  1.00  1.07           H  
ATOM    481 2HB  LEU A  31       0.521  13.410 -10.690  1.00  1.07           H  
ATOM    482  HG  LEU A  31      -1.762  13.499 -11.636  1.00  1.07           H  
ATOM    483 1HD1 LEU A  31      -3.674  13.204 -10.126  1.00  1.07           H  
ATOM    484 2HD1 LEU A  31      -2.735  11.707 -10.304  1.00  1.07           H  
ATOM    485 3HD1 LEU A  31      -2.562  12.700  -8.834  1.00  1.07           H  
ATOM    486 1HD2 LEU A  31      -2.481  15.424 -10.253  1.00  1.07           H  
ATOM    487 2HD2 LEU A  31      -1.373  14.904  -8.957  1.00  1.07           H  
ATOM    488 3HD2 LEU A  31      -0.719  15.447 -10.523  1.00  1.07           H  
ATOM    489  N   ARG A  32       0.593  11.791 -13.031  1.00  1.09           N  
ATOM    490  CA  ARG A  32       0.448  11.786 -14.481  1.00  1.09           C  
ATOM    491  C   ARG A  32       0.447  10.390 -15.098  1.00  1.09           C  
ATOM    492  O   ARG A  32      -0.324  10.127 -16.023  1.00  1.09           O  
ATOM    493  CB  ARG A  32       1.566  12.585 -15.130  1.00  1.09           C  
ATOM    494  CG  ARG A  32       1.497  14.095 -14.927  1.00  1.09           C  
ATOM    495  CD  ARG A  32       2.692  14.771 -15.496  1.00  1.09           C  
ATOM    496  NE  ARG A  32       2.718  14.703 -16.958  1.00  1.09           N  
ATOM    497  CZ  ARG A  32       3.797  14.895 -17.731  1.00  1.09           C  
ATOM    498  NH1 ARG A  32       4.977  15.149 -17.203  1.00  1.09           N  
ATOM    499  NH2 ARG A  32       3.637  14.824 -19.035  1.00  1.09           N  
ATOM    500  H   ARG A  32       1.421  12.222 -12.622  1.00  1.09           H  
ATOM    501  HA  ARG A  32      -0.499  12.267 -14.724  1.00  1.09           H  
ATOM    502 1HB  ARG A  32       2.523  12.246 -14.728  1.00  1.09           H  
ATOM    503 2HB  ARG A  32       1.573  12.397 -16.204  1.00  1.09           H  
ATOM    504 1HG  ARG A  32       0.614  14.480 -15.445  1.00  1.09           H  
ATOM    505 2HG  ARG A  32       1.426  14.327 -13.867  1.00  1.09           H  
ATOM    506 1HD  ARG A  32       2.685  15.820 -15.204  1.00  1.09           H  
ATOM    507 2HD  ARG A  32       3.593  14.292 -15.112  1.00  1.09           H  
ATOM    508  HE  ARG A  32       1.839  14.508 -17.456  1.00  1.09           H  
ATOM    509 1HH1 ARG A  32       5.079  15.199 -16.199  1.00  1.09           H  
ATOM    510 2HH1 ARG A  32       5.777  15.292 -17.801  1.00  1.09           H  
ATOM    511 1HH2 ARG A  32       2.685  14.641 -19.385  1.00  1.09           H  
ATOM    512 2HH2 ARG A  32       4.415  14.961 -19.662  1.00  1.09           H  
ATOM    513  N   ILE A  33       1.290   9.477 -14.600  1.00  1.08           N  
ATOM    514  CA  ILE A  33       1.325   8.149 -15.201  1.00  1.08           C  
ATOM    515  C   ILE A  33       0.007   7.418 -14.951  1.00  1.08           C  
ATOM    516  O   ILE A  33      -0.444   6.651 -15.808  1.00  1.08           O  
ATOM    517  CB  ILE A  33       2.531   7.299 -14.722  1.00  1.08           C  
ATOM    518  CG1 ILE A  33       2.734   6.141 -15.681  1.00  1.08           C  
ATOM    519  CG2 ILE A  33       2.328   6.750 -13.326  1.00  1.08           C  
ATOM    520  CD1 ILE A  33       3.139   6.566 -17.049  1.00  1.08           C  
ATOM    521  H   ILE A  33       1.924   9.712 -13.837  1.00  1.08           H  
ATOM    522  HA  ILE A  33       1.434   8.271 -16.277  1.00  1.08           H  
ATOM    523  HB  ILE A  33       3.428   7.918 -14.736  1.00  1.08           H  
ATOM    524 1HG1 ILE A  33       3.494   5.480 -15.287  1.00  1.08           H  
ATOM    525 2HG1 ILE A  33       1.797   5.585 -15.754  1.00  1.08           H  
ATOM    526 1HG2 ILE A  33       3.200   6.166 -13.036  1.00  1.08           H  
ATOM    527 2HG2 ILE A  33       2.204   7.559 -12.661  1.00  1.08           H  
ATOM    528 3HG2 ILE A  33       1.449   6.106 -13.297  1.00  1.08           H  
ATOM    529 1HD1 ILE A  33       3.245   5.686 -17.682  1.00  1.08           H  
ATOM    530 2HD1 ILE A  33       2.375   7.214 -17.451  1.00  1.08           H  
ATOM    531 3HD1 ILE A  33       4.085   7.103 -17.005  1.00  1.08           H  
ATOM    532  N   GLY A  34      -0.658   7.707 -13.815  1.00  1.04           N  
ATOM    533  CA  GLY A  34      -1.919   7.045 -13.521  1.00  1.04           C  
ATOM    534  C   GLY A  34      -2.118   6.592 -12.077  1.00  1.04           C  
ATOM    535  O   GLY A  34      -3.109   5.915 -11.786  1.00  1.04           O  
ATOM    536  H   GLY A  34      -0.255   8.354 -13.137  1.00  1.04           H  
ATOM    537 1HA  GLY A  34      -2.730   7.720 -13.791  1.00  1.04           H  
ATOM    538 2HA  GLY A  34      -2.011   6.174 -14.164  1.00  1.04           H  
ATOM    539  N   HIS A  35      -1.213   6.951 -11.166  1.00  0.99           N  
ATOM    540  CA  HIS A  35      -1.389   6.560  -9.778  1.00  0.99           C  
ATOM    541  C   HIS A  35      -1.522   7.780  -8.904  1.00  0.99           C  
ATOM    542  O   HIS A  35      -0.541   8.300  -8.370  1.00  0.99           O  
ATOM    543  CB  HIS A  35      -0.227   5.738  -9.270  1.00  0.99           C  
ATOM    544  CG  HIS A  35      -0.015   4.558 -10.033  1.00  0.99           C  
ATOM    545  ND1 HIS A  35      -0.941   3.554 -10.109  1.00  0.99           N  
ATOM    546  CD2 HIS A  35       1.029   4.170 -10.761  1.00  0.99           C  
ATOM    547  CE1 HIS A  35      -0.466   2.594 -10.851  1.00  0.99           C  
ATOM    548  NE2 HIS A  35       0.726   2.952 -11.264  1.00  0.99           N  
ATOM    549  H   HIS A  35      -0.413   7.524 -11.410  1.00  0.99           H  
ATOM    550  HA  HIS A  35      -2.298   5.972  -9.662  1.00  0.99           H  
ATOM    551 1HB  HIS A  35       0.686   6.340  -9.279  1.00  0.99           H  
ATOM    552 2HB  HIS A  35      -0.431   5.450  -8.244  1.00  0.99           H  
ATOM    553  HD2 HIS A  35       1.956   4.720 -10.925  1.00  0.99           H  
ATOM    554  HE1 HIS A  35      -0.967   1.673 -11.088  1.00  0.99           H  
ATOM    555  HE2 HIS A  35       1.363   2.418 -11.871  1.00  0.99           H  
ATOM    556  N   GLU A  36      -2.750   8.240  -8.765  1.00  0.93           N  
ATOM    557  CA  GLU A  36      -3.013   9.448  -8.017  1.00  0.93           C  
ATOM    558  C   GLU A  36      -2.455   9.333  -6.621  1.00  0.93           C  
ATOM    559  O   GLU A  36      -2.690   8.344  -5.921  1.00  0.93           O  
ATOM    560  CB  GLU A  36      -4.520   9.717  -7.975  1.00  0.93           C  
ATOM    561  CG  GLU A  36      -4.940  10.990  -7.238  1.00  0.93           C  
ATOM    562  CD  GLU A  36      -6.434  11.232  -7.296  1.00  0.93           C  
ATOM    563  OE1 GLU A  36      -7.124  10.426  -7.873  1.00  0.93           O  
ATOM    564  OE2 GLU A  36      -6.882  12.225  -6.769  1.00  0.93           O  
ATOM    565  H   GLU A  36      -3.508   7.748  -9.219  1.00  0.93           H  
ATOM    566  HA  GLU A  36      -2.513  10.275  -8.505  1.00  0.93           H  
ATOM    567 1HB  GLU A  36      -4.899   9.785  -8.995  1.00  0.93           H  
ATOM    568 2HB  GLU A  36      -5.021   8.879  -7.498  1.00  0.93           H  
ATOM    569 1HG  GLU A  36      -4.640  10.907  -6.190  1.00  0.93           H  
ATOM    570 2HG  GLU A  36      -4.426  11.841  -7.661  1.00  0.93           H  
ATOM    571  N   VAL A  37      -1.721  10.349  -6.201  1.00  0.88           N  
ATOM    572  CA  VAL A  37      -1.161  10.313  -4.873  1.00  0.88           C  
ATOM    573  C   VAL A  37      -2.109  11.084  -3.981  1.00  0.88           C  
ATOM    574  O   VAL A  37      -2.424  12.241  -4.252  1.00  0.88           O  
ATOM    575  CB  VAL A  37       0.243  10.931  -4.855  1.00  0.88           C  
ATOM    576  CG1 VAL A  37       0.810  10.892  -3.437  1.00  0.88           C  
ATOM    577  CG2 VAL A  37       1.160  10.183  -5.844  1.00  0.88           C  
ATOM    578  H   VAL A  37      -1.545  11.140  -6.805  1.00  0.88           H  
ATOM    579  HA  VAL A  37      -1.098   9.286  -4.526  1.00  0.88           H  
ATOM    580  HB  VAL A  37       0.165  11.976  -5.148  1.00  0.88           H  
ATOM    581 1HG1 VAL A  37       1.782  11.352  -3.437  1.00  0.88           H  
ATOM    582 2HG1 VAL A  37       0.153  11.441  -2.771  1.00  0.88           H  
ATOM    583 3HG1 VAL A  37       0.893   9.860  -3.098  1.00  0.88           H  
ATOM    584 1HG2 VAL A  37       2.148  10.632  -5.841  1.00  0.88           H  
ATOM    585 2HG2 VAL A  37       1.237   9.152  -5.550  1.00  0.88           H  
ATOM    586 3HG2 VAL A  37       0.740  10.240  -6.854  1.00  0.88           H  
ATOM    587  N   GLU A  38      -2.609  10.421  -2.954  1.00  0.86           N  
ATOM    588  CA  GLU A  38      -3.573  11.030  -2.059  1.00  0.86           C  
ATOM    589  C   GLU A  38      -2.863  11.944  -1.083  1.00  0.86           C  
ATOM    590  O   GLU A  38      -3.366  13.011  -0.727  1.00  0.86           O  
ATOM    591  CB  GLU A  38      -4.336   9.963  -1.267  1.00  0.86           C  
ATOM    592  CG  GLU A  38      -5.220   9.060  -2.090  1.00  0.86           C  
ATOM    593  CD  GLU A  38      -6.033   8.100  -1.234  1.00  0.86           C  
ATOM    594  OE1 GLU A  38      -5.877   8.122  -0.033  1.00  0.86           O  
ATOM    595  OE2 GLU A  38      -6.828   7.372  -1.782  1.00  0.86           O  
ATOM    596  H   GLU A  38      -2.287   9.477  -2.784  1.00  0.86           H  
ATOM    597  HA  GLU A  38      -4.276  11.622  -2.645  1.00  0.86           H  
ATOM    598 1HB  GLU A  38      -3.616   9.325  -0.744  1.00  0.86           H  
ATOM    599 2HB  GLU A  38      -4.953  10.444  -0.510  1.00  0.86           H  
ATOM    600 1HG  GLU A  38      -5.890   9.662  -2.703  1.00  0.86           H  
ATOM    601 2HG  GLU A  38      -4.572   8.487  -2.757  1.00  0.86           H  
ATOM    602  N   GLU A  39      -1.685  11.508  -0.642  1.00  0.87           N  
ATOM    603  CA  GLU A  39      -0.949  12.290   0.343  1.00  0.87           C  
ATOM    604  C   GLU A  39       0.550  11.994   0.343  1.00  0.87           C  
ATOM    605  O   GLU A  39       0.975  10.860   0.113  1.00  0.87           O  
ATOM    606  CB  GLU A  39      -1.543  12.044   1.736  1.00  0.87           C  
ATOM    607  CG  GLU A  39      -1.112  13.036   2.813  1.00  0.87           C  
ATOM    608  CD  GLU A  39      -1.798  12.793   4.137  1.00  0.87           C  
ATOM    609  OE1 GLU A  39      -2.582  11.876   4.222  1.00  0.87           O  
ATOM    610  OE2 GLU A  39      -1.536  13.524   5.063  1.00  0.87           O  
ATOM    611  H   GLU A  39      -1.342  10.614  -0.996  1.00  0.87           H  
ATOM    612  HA  GLU A  39      -1.075  13.346   0.098  1.00  0.87           H  
ATOM    613 1HB  GLU A  39      -2.630  12.070   1.682  1.00  0.87           H  
ATOM    614 2HB  GLU A  39      -1.258  11.047   2.074  1.00  0.87           H  
ATOM    615 1HG  GLU A  39      -0.047  12.988   2.954  1.00  0.87           H  
ATOM    616 2HG  GLU A  39      -1.352  14.039   2.468  1.00  0.87           H  
ATOM    617  N   VAL A  40       1.358  13.025   0.594  1.00  0.90           N  
ATOM    618  CA  VAL A  40       2.803  12.837   0.734  1.00  0.90           C  
ATOM    619  C   VAL A  40       3.211  13.254   2.152  1.00  0.90           C  
ATOM    620  O   VAL A  40       2.993  14.399   2.554  1.00  0.90           O  
ATOM    621  CB  VAL A  40       3.563  13.645  -0.325  1.00  0.90           C  
ATOM    622  CG1 VAL A  40       5.005  13.430  -0.156  1.00  0.90           C  
ATOM    623  CG2 VAL A  40       3.120  13.213  -1.684  1.00  0.90           C  
ATOM    624  H   VAL A  40       0.958  13.941   0.738  1.00  0.90           H  
ATOM    625  HA  VAL A  40       3.042  11.785   0.599  1.00  0.90           H  
ATOM    626  HB  VAL A  40       3.367  14.709  -0.194  1.00  0.90           H  
ATOM    627 1HG1 VAL A  40       5.554  13.998  -0.904  1.00  0.90           H  
ATOM    628 2HG1 VAL A  40       5.294  13.754   0.840  1.00  0.90           H  
ATOM    629 3HG1 VAL A  40       5.210  12.364  -0.279  1.00  0.90           H  
ATOM    630 1HG2 VAL A  40       3.668  13.772  -2.444  1.00  0.90           H  
ATOM    631 2HG2 VAL A  40       3.319  12.164  -1.781  1.00  0.90           H  
ATOM    632 3HG2 VAL A  40       2.055  13.394  -1.808  1.00  0.90           H  
ATOM    633  N   ILE A  41       3.755  12.305   2.917  1.00  0.97           N  
ATOM    634  CA  ILE A  41       4.034  12.517   4.336  1.00  0.97           C  
ATOM    635  C   ILE A  41       5.516  12.372   4.743  1.00  0.97           C  
ATOM    636  O   ILE A  41       6.159  11.395   4.368  1.00  0.97           O  
ATOM    637  CB  ILE A  41       3.217  11.495   5.151  1.00  0.97           C  
ATOM    638  CG1 ILE A  41       1.739  11.671   4.891  1.00  0.97           C  
ATOM    639  CG2 ILE A  41       3.518  11.606   6.613  1.00  0.97           C  
ATOM    640  CD1 ILE A  41       0.900  10.552   5.444  1.00  0.97           C  
ATOM    641  H   ILE A  41       3.937  11.394   2.497  1.00  0.97           H  
ATOM    642  HA  ILE A  41       3.668  13.504   4.575  1.00  0.97           H  
ATOM    643  HB  ILE A  41       3.464  10.518   4.825  1.00  0.97           H  
ATOM    644 1HG1 ILE A  41       1.403  12.616   5.325  1.00  0.97           H  
ATOM    645 2HG1 ILE A  41       1.570  11.697   3.825  1.00  0.97           H  
ATOM    646 1HG2 ILE A  41       2.944  10.862   7.161  1.00  0.97           H  
ATOM    647 2HG2 ILE A  41       4.571  11.430   6.773  1.00  0.97           H  
ATOM    648 3HG2 ILE A  41       3.255  12.598   6.969  1.00  0.97           H  
ATOM    649 1HD1 ILE A  41      -0.150  10.735   5.212  1.00  0.97           H  
ATOM    650 2HD1 ILE A  41       1.211   9.611   4.991  1.00  0.97           H  
ATOM    651 3HD1 ILE A  41       1.026  10.499   6.522  1.00  0.97           H  
ATOM    652  N   PRO A  42       6.130  13.340   5.439  1.00  1.06           N  
ATOM    653  CA  PRO A  42       7.488  13.226   5.946  1.00  1.06           C  
ATOM    654  C   PRO A  42       7.549  12.253   7.135  1.00  1.06           C  
ATOM    655  O   PRO A  42       6.606  12.170   7.924  1.00  1.06           O  
ATOM    656  CB  PRO A  42       7.813  14.665   6.353  1.00  1.06           C  
ATOM    657  CG  PRO A  42       6.466  15.284   6.687  1.00  1.06           C  
ATOM    658  CD  PRO A  42       5.470  14.626   5.734  1.00  1.06           C  
ATOM    659  HA  PRO A  42       8.151  12.893   5.137  1.00  1.06           H  
ATOM    660 1HB  PRO A  42       8.506  14.652   7.213  1.00  1.06           H  
ATOM    661 2HB  PRO A  42       8.334  15.179   5.531  1.00  1.06           H  
ATOM    662 1HG  PRO A  42       6.223  15.094   7.743  1.00  1.06           H  
ATOM    663 2HG  PRO A  42       6.510  16.378   6.565  1.00  1.06           H  
ATOM    664 1HD  PRO A  42       4.535  14.486   6.285  1.00  1.06           H  
ATOM    665 2HD  PRO A  42       5.336  15.220   4.811  1.00  1.06           H  
ATOM    666  N   LEU A  43       8.688  11.592   7.302  1.00  1.14           N  
ATOM    667  CA  LEU A  43       8.965  10.706   8.439  1.00  1.14           C  
ATOM    668  C   LEU A  43       9.982  11.283   9.415  1.00  1.14           C  
ATOM    669  O   LEU A  43      11.023  11.806   9.008  1.00  1.14           O  
ATOM    670  CB  LEU A  43       9.462   9.328   7.975  1.00  1.14           C  
ATOM    671  CG  LEU A  43       9.944   8.319   9.143  1.00  1.14           C  
ATOM    672  CD1 LEU A  43       8.766   7.881  10.022  1.00  1.14           C  
ATOM    673  CD2 LEU A  43      10.624   7.096   8.540  1.00  1.14           C  
ATOM    674  H   LEU A  43       9.396  11.689   6.583  1.00  1.14           H  
ATOM    675  HA  LEU A  43       8.034  10.555   8.982  1.00  1.14           H  
ATOM    676 1HB  LEU A  43       8.672   8.868   7.425  1.00  1.14           H  
ATOM    677 2HB  LEU A  43      10.290   9.473   7.292  1.00  1.14           H  
ATOM    678  HG  LEU A  43      10.666   8.839   9.772  1.00  1.14           H  
ATOM    679 1HD1 LEU A  43       9.136   7.221  10.798  1.00  1.14           H  
ATOM    680 2HD1 LEU A  43       8.293   8.744  10.482  1.00  1.14           H  
ATOM    681 3HD1 LEU A  43       8.031   7.351   9.431  1.00  1.14           H  
ATOM    682 1HD2 LEU A  43      10.970   6.443   9.339  1.00  1.14           H  
ATOM    683 2HD2 LEU A  43       9.930   6.563   7.929  1.00  1.14           H  
ATOM    684 3HD2 LEU A  43      11.476   7.415   7.934  1.00  1.14           H  
ATOM    685  N   GLY A  44       9.621  11.209  10.702  1.00  1.22           N  
ATOM    686  CA  GLY A  44      10.411  11.609  11.866  1.00  1.22           C  
ATOM    687  C   GLY A  44      11.230  12.895  11.737  1.00  1.22           C  
ATOM    688  O   GLY A  44      12.457  12.862  11.859  1.00  1.22           O  
ATOM    689  H   GLY A  44       8.723  10.783  10.905  1.00  1.22           H  
ATOM    690 1HA  GLY A  44       9.753  11.680  12.731  1.00  1.22           H  
ATOM    691 2HA  GLY A  44      11.078  10.791  12.109  1.00  1.22           H  
ATOM    692  N   PRO A  45      10.587  14.072  11.619  1.00  1.25           N  
ATOM    693  CA  PRO A  45      11.212  15.382  11.496  1.00  1.25           C  
ATOM    694  C   PRO A  45      11.715  15.890  12.844  1.00  1.25           C  
ATOM    695  O   PRO A  45      11.266  16.922  13.342  1.00  1.25           O  
ATOM    696  CB  PRO A  45      10.056  16.234  10.971  1.00  1.25           C  
ATOM    697  CG  PRO A  45       8.829  15.604  11.598  1.00  1.25           C  
ATOM    698  CD  PRO A  45       9.120  14.111  11.595  1.00  1.25           C  
ATOM    699  HA  PRO A  45      12.035  15.327  10.767  1.00  1.25           H  
ATOM    700 1HB  PRO A  45      10.198  17.285  11.265  1.00  1.25           H  
ATOM    701 2HB  PRO A  45      10.038  16.204   9.872  1.00  1.25           H  
ATOM    702 1HG  PRO A  45       8.679  16.004  12.609  1.00  1.25           H  
ATOM    703 2HG  PRO A  45       7.931  15.863  11.017  1.00  1.25           H  
ATOM    704 1HD  PRO A  45       8.708  13.653  12.489  1.00  1.25           H  
ATOM    705 2HD  PRO A  45       8.723  13.676  10.668  1.00  1.25           H  
ATOM    706  N   VAL A  46      12.640  15.143  13.425  1.00  1.23           N  
ATOM    707  CA  VAL A  46      13.215  15.439  14.733  1.00  1.23           C  
ATOM    708  C   VAL A  46      14.127  16.665  14.631  1.00  1.23           C  
ATOM    709  O   VAL A  46      14.899  16.783  13.677  1.00  1.23           O  
ATOM    710  CB  VAL A  46      13.931  14.188  15.260  1.00  1.23           C  
ATOM    711  CG1 VAL A  46      14.619  14.489  16.526  1.00  1.23           C  
ATOM    712  CG2 VAL A  46      12.898  13.063  15.482  1.00  1.23           C  
ATOM    713  H   VAL A  46      12.941  14.307  12.924  1.00  1.23           H  
ATOM    714  HA  VAL A  46      12.408  15.677  15.419  1.00  1.23           H  
ATOM    715  HB  VAL A  46      14.678  13.864  14.533  1.00  1.23           H  
ATOM    716 1HG1 VAL A  46      15.113  13.591  16.876  1.00  1.23           H  
ATOM    717 2HG1 VAL A  46      15.360  15.278  16.373  1.00  1.23           H  
ATOM    718 3HG1 VAL A  46      13.886  14.817  17.258  1.00  1.23           H  
ATOM    719 1HG2 VAL A  46      13.399  12.168  15.848  1.00  1.23           H  
ATOM    720 2HG2 VAL A  46      12.156  13.382  16.212  1.00  1.23           H  
ATOM    721 3HG2 VAL A  46      12.396  12.829  14.542  1.00  1.23           H  
ATOM    722  N   ASP A  47      13.974  17.619  15.561  1.00  1.16           N  
ATOM    723  CA  ASP A  47      14.686  18.894  15.509  1.00  1.16           C  
ATOM    724  C   ASP A  47      15.832  19.091  16.517  1.00  1.16           C  
ATOM    725  O   ASP A  47      15.617  19.206  17.728  1.00  1.16           O  
ATOM    726  CB  ASP A  47      13.653  20.021  15.644  1.00  1.16           C  
ATOM    727  CG  ASP A  47      14.203  21.464  15.518  1.00  1.16           C  
ATOM    728  OD1 ASP A  47      15.394  21.650  15.479  1.00  1.16           O  
ATOM    729  OD2 ASP A  47      13.395  22.365  15.448  1.00  1.16           O  
ATOM    730  H   ASP A  47      13.351  17.482  16.357  1.00  1.16           H  
ATOM    731  HA  ASP A  47      15.121  18.977  14.513  1.00  1.16           H  
ATOM    732 1HB  ASP A  47      12.886  19.884  14.879  1.00  1.16           H  
ATOM    733 2HB  ASP A  47      13.156  19.924  16.606  1.00  1.16           H  
ATOM    734  N   GLY A  48      17.068  19.128  16.028  1.00  1.07           N  
ATOM    735  CA  GLY A  48      18.181  19.353  16.938  1.00  1.07           C  
ATOM    736  C   GLY A  48      18.866  18.091  17.448  1.00  1.07           C  
ATOM    737  O   GLY A  48      18.691  17.003  16.897  1.00  1.07           O  
ATOM    738  H   GLY A  48      17.217  19.030  15.032  1.00  1.07           H  
ATOM    739 1HA  GLY A  48      18.917  19.977  16.431  1.00  1.07           H  
ATOM    740 2HA  GLY A  48      17.804  19.948  17.761  1.00  1.07           H  
ATOM    741  N   PRO A  49      19.678  18.213  18.507  1.00  0.97           N  
ATOM    742  CA  PRO A  49      20.601  17.219  19.002  1.00  0.97           C  
ATOM    743  C   PRO A  49      19.976  16.026  19.693  1.00  0.97           C  
ATOM    744  O   PRO A  49      20.033  15.899  20.917  1.00  0.97           O  
ATOM    745  CB  PRO A  49      21.475  18.039  19.949  1.00  0.97           C  
ATOM    746  CG  PRO A  49      20.579  19.115  20.476  1.00  0.97           C  
ATOM    747  CD  PRO A  49      19.695  19.475  19.294  1.00  0.97           C  
ATOM    748  HA  PRO A  49      21.208  16.865  18.154  1.00  0.97           H  
ATOM    749 1HB  PRO A  49      21.864  17.393  20.744  1.00  0.97           H  
ATOM    750 2HB  PRO A  49      22.345  18.435  19.408  1.00  0.97           H  
ATOM    751 1HG  PRO A  49      20.020  18.757  21.357  1.00  0.97           H  
ATOM    752 2HG  PRO A  49      21.180  19.969  20.824  1.00  0.97           H  
ATOM    753 1HD  PRO A  49      18.727  19.719  19.683  1.00  0.97           H  
ATOM    754 2HD  PRO A  49      20.132  20.299  18.713  1.00  0.97           H  
ATOM    755  N   VAL A  50      19.356  15.186  18.879  1.00  0.89           N  
ATOM    756  CA  VAL A  50      18.823  13.916  19.323  1.00  0.89           C  
ATOM    757  C   VAL A  50      19.749  12.883  18.705  1.00  0.89           C  
ATOM    758  O   VAL A  50      19.876  12.825  17.478  1.00  0.89           O  
ATOM    759  CB  VAL A  50      17.376  13.713  18.859  1.00  0.89           C  
ATOM    760  CG1 VAL A  50      16.864  12.390  19.337  1.00  0.89           C  
ATOM    761  CG2 VAL A  50      16.529  14.867  19.391  1.00  0.89           C  
ATOM    762  H   VAL A  50      19.282  15.448  17.897  1.00  0.89           H  
ATOM    763  HA  VAL A  50      18.886  13.852  20.398  1.00  0.89           H  
ATOM    764  HB  VAL A  50      17.343  13.701  17.773  1.00  0.89           H  
ATOM    765 1HG1 VAL A  50      15.848  12.249  18.996  1.00  0.89           H  
ATOM    766 2HG1 VAL A  50      17.500  11.617  18.932  1.00  0.89           H  
ATOM    767 3HG1 VAL A  50      16.889  12.350  20.420  1.00  0.89           H  
ATOM    768 1HG2 VAL A  50      15.506  14.754  19.086  1.00  0.89           H  
ATOM    769 2HG2 VAL A  50      16.569  14.884  20.462  1.00  0.89           H  
ATOM    770 3HG2 VAL A  50      16.924  15.805  18.997  1.00  0.89           H  
ATOM    771  N   THR A  51      20.441  12.120  19.546  1.00  0.83           N  
ATOM    772  CA  THR A  51      21.520  11.247  19.083  1.00  0.83           C  
ATOM    773  C   THR A  51      21.354   9.801  19.491  1.00  0.83           C  
ATOM    774  O   THR A  51      20.513   9.469  20.317  1.00  0.83           O  
ATOM    775  CB  THR A  51      22.879  11.762  19.607  1.00  0.83           C  
ATOM    776  OG1 THR A  51      22.924  11.639  21.033  1.00  0.83           O  
ATOM    777  CG2 THR A  51      23.075  13.236  19.223  1.00  0.83           C  
ATOM    778  H   THR A  51      20.217  12.174  20.538  1.00  0.83           H  
ATOM    779  HA  THR A  51      21.557  11.277  18.012  1.00  0.83           H  
ATOM    780  HB  THR A  51      23.685  11.165  19.171  1.00  0.83           H  
ATOM    781  HG1 THR A  51      22.909  10.704  21.263  1.00  0.83           H  
ATOM    782 1HG2 THR A  51      24.037  13.580  19.595  1.00  0.83           H  
ATOM    783 2HG2 THR A  51      23.050  13.338  18.134  1.00  0.83           H  
ATOM    784 3HG2 THR A  51      22.285  13.843  19.662  1.00  0.83           H  
ATOM    785  N   VAL A  52      22.182   8.933  18.937  1.00  0.79           N  
ATOM    786  CA  VAL A  52      22.131   7.543  19.343  1.00  0.79           C  
ATOM    787  C   VAL A  52      23.270   7.293  20.321  1.00  0.79           C  
ATOM    788  O   VAL A  52      24.417   7.573  19.998  1.00  0.79           O  
ATOM    789  CB  VAL A  52      22.306   6.601  18.152  1.00  0.79           C  
ATOM    790  CG1 VAL A  52      22.209   5.232  18.642  1.00  0.79           C  
ATOM    791  CG2 VAL A  52      21.295   6.877  17.109  1.00  0.79           C  
ATOM    792  H   VAL A  52      22.851   9.235  18.228  1.00  0.79           H  
ATOM    793  HA  VAL A  52      21.182   7.337  19.830  1.00  0.79           H  
ATOM    794  HB  VAL A  52      23.308   6.732  17.729  1.00  0.79           H  
ATOM    795 1HG1 VAL A  52      22.353   4.541  17.832  1.00  0.79           H  
ATOM    796 2HG1 VAL A  52      22.967   5.092  19.390  1.00  0.79           H  
ATOM    797 3HG1 VAL A  52      21.224   5.073  19.088  1.00  0.79           H  
ATOM    798 1HG2 VAL A  52      21.428   6.192  16.287  1.00  0.79           H  
ATOM    799 2HG2 VAL A  52      20.313   6.747  17.522  1.00  0.79           H  
ATOM    800 3HG2 VAL A  52      21.435   7.897  16.765  1.00  0.79           H  
ATOM    801  N   GLY A  53      22.962   6.820  21.524  1.00  0.77           N  
ATOM    802  CA  GLY A  53      23.999   6.601  22.527  1.00  0.77           C  
ATOM    803  C   GLY A  53      23.986   5.174  23.026  1.00  0.77           C  
ATOM    804  O   GLY A  53      23.017   4.441  22.827  1.00  0.77           O  
ATOM    805  H   GLY A  53      21.992   6.602  21.733  1.00  0.77           H  
ATOM    806 1HA  GLY A  53      24.978   6.839  22.117  1.00  0.77           H  
ATOM    807 2HA  GLY A  53      23.837   7.274  23.362  1.00  0.77           H  
ATOM    808  N   ARG A  54      25.036   4.777  23.724  1.00  0.76           N  
ATOM    809  CA  ARG A  54      25.067   3.418  24.258  1.00  0.76           C  
ATOM    810  C   ARG A  54      24.846   3.439  25.746  1.00  0.76           C  
ATOM    811  O   ARG A  54      25.393   4.284  26.451  1.00  0.76           O  
ATOM    812  CB  ARG A  54      26.386   2.753  23.921  1.00  0.76           C  
ATOM    813  CG  ARG A  54      26.585   2.554  22.444  1.00  0.76           C  
ATOM    814  CD  ARG A  54      27.905   2.016  22.074  1.00  0.76           C  
ATOM    815  NE  ARG A  54      28.022   1.906  20.622  1.00  0.76           N  
ATOM    816  CZ  ARG A  54      29.078   1.408  19.961  1.00  0.76           C  
ATOM    817  NH1 ARG A  54      30.131   0.957  20.620  1.00  0.76           N  
ATOM    818  NH2 ARG A  54      29.048   1.377  18.645  1.00  0.76           N  
ATOM    819  H   ARG A  54      25.808   5.431  23.870  1.00  0.76           H  
ATOM    820  HA  ARG A  54      24.267   2.834  23.806  1.00  0.76           H  
ATOM    821 1HB  ARG A  54      27.211   3.354  24.291  1.00  0.76           H  
ATOM    822 2HB  ARG A  54      26.438   1.780  24.412  1.00  0.76           H  
ATOM    823 1HG  ARG A  54      25.849   1.828  22.126  1.00  0.76           H  
ATOM    824 2HG  ARG A  54      26.434   3.498  21.914  1.00  0.76           H  
ATOM    825 1HD  ARG A  54      28.689   2.688  22.432  1.00  0.76           H  
ATOM    826 2HD  ARG A  54      28.041   1.026  22.508  1.00  0.76           H  
ATOM    827  HE  ARG A  54      27.241   2.233  20.057  1.00  0.76           H  
ATOM    828 1HH1 ARG A  54      30.146   0.983  21.630  1.00  0.76           H  
ATOM    829 2HH1 ARG A  54      30.921   0.587  20.110  1.00  0.76           H  
ATOM    830 1HH2 ARG A  54      28.217   1.740  18.144  1.00  0.76           H  
ATOM    831 2HH2 ARG A  54      29.831   1.002  18.125  1.00  0.76           H  
ATOM    832  N   VAL A  55      24.087   2.495  26.258  1.00  0.76           N  
ATOM    833  CA  VAL A  55      23.898   2.521  27.691  1.00  0.76           C  
ATOM    834  C   VAL A  55      25.122   1.896  28.344  1.00  0.76           C  
ATOM    835  O   VAL A  55      25.520   0.789  27.995  1.00  0.76           O  
ATOM    836  CB  VAL A  55      22.639   1.742  28.071  1.00  0.76           C  
ATOM    837  CG1 VAL A  55      22.465   1.741  29.581  1.00  0.76           C  
ATOM    838  CG2 VAL A  55      21.460   2.318  27.374  1.00  0.76           C  
ATOM    839  H   VAL A  55      23.624   1.792  25.673  1.00  0.76           H  
ATOM    840  HA  VAL A  55      23.799   3.551  28.031  1.00  0.76           H  
ATOM    841  HB  VAL A  55      22.761   0.705  27.746  1.00  0.76           H  
ATOM    842 1HG1 VAL A  55      21.585   1.170  29.816  1.00  0.76           H  
ATOM    843 2HG1 VAL A  55      23.333   1.292  30.056  1.00  0.76           H  
ATOM    844 3HG1 VAL A  55      22.349   2.762  29.936  1.00  0.76           H  
ATOM    845 1HG2 VAL A  55      20.620   1.703  27.636  1.00  0.76           H  
ATOM    846 2HG2 VAL A  55      21.300   3.346  27.684  1.00  0.76           H  
ATOM    847 3HG2 VAL A  55      21.618   2.279  26.295  1.00  0.76           H  
ATOM    848  N   ALA A  56      25.758   2.633  29.238  1.00  0.76           N  
ATOM    849  CA  ALA A  56      26.945   2.160  29.933  1.00  0.76           C  
ATOM    850  C   ALA A  56      26.551   1.386  31.179  1.00  0.76           C  
ATOM    851  O   ALA A  56      27.155   0.362  31.502  1.00  0.76           O  
ATOM    852  CB  ALA A  56      27.837   3.324  30.293  1.00  0.76           C  
ATOM    853  H   ALA A  56      25.387   3.545  29.462  1.00  0.76           H  
ATOM    854  HA  ALA A  56      27.485   1.483  29.270  1.00  0.76           H  
ATOM    855 1HB  ALA A  56      28.727   2.955  30.797  1.00  0.76           H  
ATOM    856 2HB  ALA A  56      28.121   3.856  29.385  1.00  0.76           H  
ATOM    857 3HB  ALA A  56      27.301   3.998  30.951  1.00  0.76           H  
ATOM    858  N   ASP A  57      25.530   1.881  31.881  1.00  0.77           N  
ATOM    859  CA  ASP A  57      25.065   1.189  33.087  1.00  0.77           C  
ATOM    860  C   ASP A  57      23.650   1.620  33.477  1.00  0.77           C  
ATOM    861  O   ASP A  57      23.194   2.696  33.088  1.00  0.77           O  
ATOM    862  CB  ASP A  57      26.031   1.401  34.260  1.00  0.77           C  
ATOM    863  CG  ASP A  57      25.929   0.287  35.333  1.00  0.77           C  
ATOM    864  OD1 ASP A  57      25.103  -0.599  35.175  1.00  0.77           O  
ATOM    865  OD2 ASP A  57      26.674   0.336  36.288  1.00  0.77           O  
ATOM    866  H   ASP A  57      25.097   2.743  31.551  1.00  0.77           H  
ATOM    867  HA  ASP A  57      25.049   0.122  32.877  1.00  0.77           H  
ATOM    868 1HB  ASP A  57      27.060   1.434  33.895  1.00  0.77           H  
ATOM    869 2HB  ASP A  57      25.823   2.363  34.731  1.00  0.77           H  
ATOM    870  N   ILE A  58      22.971   0.758  34.251  1.00  0.80           N  
ATOM    871  CA  ILE A  58      21.605   0.992  34.774  1.00  0.80           C  
ATOM    872  C   ILE A  58      21.402   0.668  36.273  1.00  0.80           C  
ATOM    873  O   ILE A  58      21.768  -0.414  36.737  1.00  0.80           O  
ATOM    874  CB  ILE A  58      20.530   0.253  33.943  1.00  0.80           C  
ATOM    875  CG1 ILE A  58      20.529   0.727  32.534  1.00  0.80           C  
ATOM    876  CG2 ILE A  58      19.187   0.509  34.489  1.00  0.80           C  
ATOM    877  CD1 ILE A  58      19.618  -0.035  31.718  1.00  0.80           C  
ATOM    878  H   ILE A  58      23.487  -0.081  34.530  1.00  0.80           H  
ATOM    879  HA  ILE A  58      21.400   2.047  34.652  1.00  0.80           H  
ATOM    880  HB  ILE A  58      20.735  -0.812  33.949  1.00  0.80           H  
ATOM    881 1HG1 ILE A  58      20.242   1.759  32.501  1.00  0.80           H  
ATOM    882 2HG1 ILE A  58      21.504   0.628  32.118  1.00  0.80           H  
ATOM    883 1HG2 ILE A  58      18.442  -0.006  33.885  1.00  0.80           H  
ATOM    884 2HG2 ILE A  58      19.119   0.160  35.513  1.00  0.80           H  
ATOM    885 3HG2 ILE A  58      19.029   1.580  34.439  1.00  0.80           H  
ATOM    886 1HD1 ILE A  58      19.636   0.322  30.692  1.00  0.80           H  
ATOM    887 2HD1 ILE A  58      19.935  -1.049  31.771  1.00  0.80           H  
ATOM    888 3HD1 ILE A  58      18.604   0.051  32.104  1.00  0.80           H  
ATOM    889  N   GLU A  59      20.758   1.587  37.016  1.00  0.86           N  
ATOM    890  CA  GLU A  59      20.481   1.383  38.444  1.00  0.86           C  
ATOM    891  C   GLU A  59      19.050   1.779  38.864  1.00  0.86           C  
ATOM    892  O   GLU A  59      18.579   2.877  38.590  1.00  0.86           O  
ATOM    893  CB  GLU A  59      21.494   2.196  39.258  1.00  0.86           C  
ATOM    894  CG  GLU A  59      21.375   2.079  40.771  1.00  0.86           C  
ATOM    895  CD  GLU A  59      22.435   2.881  41.495  1.00  0.86           C  
ATOM    896  OE1 GLU A  59      23.260   3.468  40.835  1.00  0.86           O  
ATOM    897  OE2 GLU A  59      22.414   2.926  42.706  1.00  0.86           O  
ATOM    898  H   GLU A  59      20.469   2.450  36.564  1.00  0.86           H  
ATOM    899  HA  GLU A  59      20.615   0.325  38.670  1.00  0.86           H  
ATOM    900 1HB  GLU A  59      22.504   1.890  38.981  1.00  0.86           H  
ATOM    901 2HB  GLU A  59      21.393   3.251  39.001  1.00  0.86           H  
ATOM    902 1HG  GLU A  59      20.392   2.438  41.078  1.00  0.86           H  
ATOM    903 2HG  GLU A  59      21.454   1.031  41.053  1.00  0.86           H  
ATOM    904  N   GLU A  60      18.355   0.874  39.548  1.00  0.96           N  
ATOM    905  CA  GLU A  60      16.988   1.139  40.028  1.00  0.96           C  
ATOM    906  C   GLU A  60      16.937   2.259  41.074  1.00  0.96           C  
ATOM    907  O   GLU A  60      17.757   2.288  41.993  1.00  0.96           O  
ATOM    908  CB  GLU A  60      16.378  -0.150  40.593  1.00  0.96           C  
ATOM    909  CG  GLU A  60      14.929  -0.035  41.074  1.00  0.96           C  
ATOM    910  CD  GLU A  60      14.361  -1.366  41.532  1.00  0.96           C  
ATOM    911  OE1 GLU A  60      14.990  -2.369  41.297  1.00  0.96           O  
ATOM    912  OE2 GLU A  60      13.317  -1.373  42.141  1.00  0.96           O  
ATOM    913  H   GLU A  60      18.781  -0.020  39.748  1.00  0.96           H  
ATOM    914  HA  GLU A  60      16.380   1.454  39.182  1.00  0.96           H  
ATOM    915 1HB  GLU A  60      16.410  -0.927  39.828  1.00  0.96           H  
ATOM    916 2HB  GLU A  60      16.981  -0.495  41.434  1.00  0.96           H  
ATOM    917 1HG  GLU A  60      14.882   0.671  41.905  1.00  0.96           H  
ATOM    918 2HG  GLU A  60      14.319   0.364  40.259  1.00  0.96           H  
ATOM    919  N   LEU A  61      15.959   3.164  40.970  1.00  1.09           N  
ATOM    920  CA  LEU A  61      15.840   4.215  41.978  1.00  1.09           C  
ATOM    921  C   LEU A  61      15.018   3.799  43.190  1.00  1.09           C  
ATOM    922  O   LEU A  61      13.809   3.594  43.123  1.00  1.09           O  
ATOM    923  CB  LEU A  61      15.189   5.473  41.404  1.00  1.09           C  
ATOM    924  CG  LEU A  61      16.092   6.406  40.631  1.00  1.09           C  
ATOM    925  CD1 LEU A  61      16.446   5.798  39.340  1.00  1.09           C  
ATOM    926  CD2 LEU A  61      15.402   7.718  40.429  1.00  1.09           C  
ATOM    927  H   LEU A  61      15.314   3.138  40.181  1.00  1.09           H  
ATOM    928  HA  LEU A  61      16.841   4.471  42.317  1.00  1.09           H  
ATOM    929 1HB  LEU A  61      14.392   5.158  40.744  1.00  1.09           H  
ATOM    930 2HB  LEU A  61      14.742   6.041  42.222  1.00  1.09           H  
ATOM    931  HG  LEU A  61      17.002   6.563  41.192  1.00  1.09           H  
ATOM    932 1HD1 LEU A  61      17.067   6.469  38.815  1.00  1.09           H  
ATOM    933 2HD1 LEU A  61      16.961   4.855  39.502  1.00  1.09           H  
ATOM    934 3HD1 LEU A  61      15.573   5.624  38.763  1.00  1.09           H  
ATOM    935 1HD2 LEU A  61      16.045   8.398  39.891  1.00  1.09           H  
ATOM    936 2HD2 LEU A  61      14.485   7.572  39.865  1.00  1.09           H  
ATOM    937 3HD2 LEU A  61      15.170   8.142  41.405  1.00  1.09           H  
ATOM    938  N   THR A  62      15.660   3.812  44.346  1.00  1.26           N  
ATOM    939  CA  THR A  62      15.020   3.394  45.589  1.00  1.26           C  
ATOM    940  C   THR A  62      14.122   4.500  46.145  1.00  1.26           C  
ATOM    941  O   THR A  62      13.406   4.314  47.128  1.00  1.26           O  
ATOM    942  CB  THR A  62      16.085   2.989  46.613  1.00  1.26           C  
ATOM    943  OG1 THR A  62      16.936   4.109  46.891  1.00  1.26           O  
ATOM    944  CG2 THR A  62      16.926   1.852  46.035  1.00  1.26           C  
ATOM    945  H   THR A  62      16.648   4.029  44.353  1.00  1.26           H  
ATOM    946  HA  THR A  62      14.397   2.523  45.379  1.00  1.26           H  
ATOM    947  HB  THR A  62      15.607   2.661  47.535  1.00  1.26           H  
ATOM    948  HG1 THR A  62      16.426   4.796  47.332  1.00  1.26           H  
ATOM    949 1HG2 THR A  62      17.690   1.558  46.754  1.00  1.26           H  
ATOM    950 2HG2 THR A  62      16.284   0.997  45.818  1.00  1.26           H  
ATOM    951 3HG2 THR A  62      17.406   2.185  45.111  1.00  1.26           H  
ATOM    952  N   GLY A  63      14.180   5.658  45.495  1.00  1.44           N  
ATOM    953  CA  GLY A  63      13.404   6.838  45.841  1.00  1.44           C  
ATOM    954  C   GLY A  63      12.010   6.842  45.195  1.00  1.44           C  
ATOM    955  O   GLY A  63      11.261   7.806  45.364  1.00  1.44           O  
ATOM    956  H   GLY A  63      14.799   5.713  44.702  1.00  1.44           H  
ATOM    957 1HA  GLY A  63      13.304   6.902  46.924  1.00  1.44           H  
ATOM    958 2HA  GLY A  63      13.949   7.727  45.520  1.00  1.44           H  
ATOM    959  N   TYR A  64      11.648   5.780  44.459  1.00  1.57           N  
ATOM    960  CA  TYR A  64      10.339   5.769  43.805  1.00  1.57           C  
ATOM    961  C   TYR A  64       9.742   4.361  43.765  1.00  1.57           C  
ATOM    962  O   TYR A  64      10.396   3.406  43.358  1.00  1.57           O  
ATOM    963  CB  TYR A  64      10.443   6.374  42.408  1.00  1.57           C  
ATOM    964  CG  TYR A  64       9.120   6.606  41.715  1.00  1.57           C  
ATOM    965  CD1 TYR A  64       8.040   7.059  42.455  1.00  1.57           C  
ATOM    966  CD2 TYR A  64       8.997   6.449  40.354  1.00  1.57           C  
ATOM    967  CE1 TYR A  64       6.841   7.329  41.837  1.00  1.57           C  
ATOM    968  CE2 TYR A  64       7.805   6.732  39.731  1.00  1.57           C  
ATOM    969  CZ  TYR A  64       6.725   7.165  40.468  1.00  1.57           C  
ATOM    970  OH  TYR A  64       5.526   7.452  39.846  1.00  1.57           O  
ATOM    971  H   TYR A  64      12.292   5.000  44.308  1.00  1.57           H  
ATOM    972  HA  TYR A  64       9.661   6.388  44.388  1.00  1.57           H  
ATOM    973 1HB  TYR A  64      10.966   7.314  42.464  1.00  1.57           H  
ATOM    974 2HB  TYR A  64      11.037   5.709  41.779  1.00  1.57           H  
ATOM    975  HD1 TYR A  64       8.142   7.202  43.531  1.00  1.57           H  
ATOM    976  HD2 TYR A  64       9.836   6.115  39.774  1.00  1.57           H  
ATOM    977  HE1 TYR A  64       5.993   7.680  42.423  1.00  1.57           H  
ATOM    978  HE2 TYR A  64       7.716   6.612  38.651  1.00  1.57           H  
ATOM    979  HH  TYR A  64       4.891   7.762  40.498  1.00  1.57           H  
ATOM    980  N   LYS A  65       8.492   4.236  44.231  1.00  1.60           N  
ATOM    981  CA  LYS A  65       7.798   2.946  44.273  1.00  1.60           C  
ATOM    982  C   LYS A  65       7.812   2.233  42.919  1.00  1.60           C  
ATOM    983  O   LYS A  65       8.049   1.027  42.850  1.00  1.60           O  
ATOM    984  CB  LYS A  65       6.355   3.141  44.742  1.00  1.60           C  
ATOM    985  CG  LYS A  65       5.551   1.850  44.873  1.00  1.60           C  
ATOM    986  CD  LYS A  65       4.143   2.122  45.406  1.00  1.60           C  
ATOM    987  CE  LYS A  65       3.324   0.839  45.495  1.00  1.60           C  
ATOM    988  NZ  LYS A  65       1.950   1.092  46.015  1.00  1.60           N  
ATOM    989  H   LYS A  65       8.014   5.060  44.561  1.00  1.60           H  
ATOM    990  HA  LYS A  65       8.313   2.306  44.989  1.00  1.60           H  
ATOM    991 1HB  LYS A  65       6.349   3.639  45.711  1.00  1.60           H  
ATOM    992 2HB  LYS A  65       5.828   3.786  44.038  1.00  1.60           H  
ATOM    993 1HG  LYS A  65       5.476   1.372  43.895  1.00  1.60           H  
ATOM    994 2HG  LYS A  65       6.064   1.171  45.552  1.00  1.60           H  
ATOM    995 1HD  LYS A  65       4.210   2.569  46.399  1.00  1.60           H  
ATOM    996 2HD  LYS A  65       3.633   2.823  44.745  1.00  1.60           H  
ATOM    997 1HE  LYS A  65       3.251   0.394  44.504  1.00  1.60           H  
ATOM    998 2HE  LYS A  65       3.829   0.139  46.161  1.00  1.60           H  
ATOM    999 1HZ  LYS A  65       1.440   0.221  46.059  1.00  1.60           H  
ATOM   1000 2HZ  LYS A  65       2.007   1.496  46.939  1.00  1.60           H  
ATOM   1001 3HZ  LYS A  65       1.469   1.732  45.398  1.00  1.60           H  
ATOM   1002  N   LYS A  66       7.545   2.964  41.841  1.00  1.51           N  
ATOM   1003  CA  LYS A  66       7.638   2.370  40.515  1.00  1.51           C  
ATOM   1004  C   LYS A  66       9.136   2.271  40.222  1.00  1.51           C  
ATOM   1005  O   LYS A  66       9.810   3.294  40.282  1.00  1.51           O  
ATOM   1006  CB  LYS A  66       6.944   3.232  39.464  1.00  1.51           C  
ATOM   1007  CG  LYS A  66       6.919   2.658  38.060  1.00  1.51           C  
ATOM   1008  CD  LYS A  66       6.173   3.578  37.106  1.00  1.51           C  
ATOM   1009  CE  LYS A  66       6.164   3.016  35.690  1.00  1.51           C  
ATOM   1010  NZ  LYS A  66       5.440   3.908  34.743  1.00  1.51           N  
ATOM   1011  H   LYS A  66       7.327   3.944  41.945  1.00  1.51           H  
ATOM   1012  HA  LYS A  66       7.175   1.391  40.539  1.00  1.51           H  
ATOM   1013 1HB  LYS A  66       5.921   3.449  39.775  1.00  1.51           H  
ATOM   1014 2HB  LYS A  66       7.462   4.148  39.390  1.00  1.51           H  
ATOM   1015 1HG  LYS A  66       7.943   2.520  37.701  1.00  1.51           H  
ATOM   1016 2HG  LYS A  66       6.418   1.692  38.070  1.00  1.51           H  
ATOM   1017 1HD  LYS A  66       5.144   3.699  37.448  1.00  1.51           H  
ATOM   1018 2HD  LYS A  66       6.651   4.558  37.097  1.00  1.51           H  
ATOM   1019 1HE  LYS A  66       7.192   2.895  35.346  1.00  1.51           H  
ATOM   1020 2HE  LYS A  66       5.678   2.042  35.698  1.00  1.51           H  
ATOM   1021 1HZ  LYS A  66       5.457   3.499  33.818  1.00  1.51           H  
ATOM   1022 2HZ  LYS A  66       4.483   4.018  35.046  1.00  1.51           H  
ATOM   1023 3HZ  LYS A  66       5.893   4.809  34.718  1.00  1.51           H  
ATOM   1024  N   PRO A  67       9.688   1.109  39.820  1.00  1.35           N  
ATOM   1025  CA  PRO A  67      11.120   0.876  39.640  1.00  1.35           C  
ATOM   1026  C   PRO A  67      11.729   1.524  38.401  1.00  1.35           C  
ATOM   1027  O   PRO A  67      12.229   0.846  37.499  1.00  1.35           O  
ATOM   1028  CB  PRO A  67      11.177  -0.648  39.549  1.00  1.35           C  
ATOM   1029  CG  PRO A  67       9.862  -1.036  38.915  1.00  1.35           C  
ATOM   1030  CD  PRO A  67       8.850  -0.070  39.525  1.00  1.35           C  
ATOM   1031  HA  PRO A  67      11.651   1.220  40.543  1.00  1.35           H  
ATOM   1032 1HB  PRO A  67      12.057  -0.955  38.968  1.00  1.35           H  
ATOM   1033 2HB  PRO A  67      11.304  -1.071  40.560  1.00  1.35           H  
ATOM   1034 1HG  PRO A  67       9.926  -0.953  37.820  1.00  1.35           H  
ATOM   1035 2HG  PRO A  67       9.632  -2.089  39.144  1.00  1.35           H  
ATOM   1036 1HD  PRO A  67       8.075   0.152  38.793  1.00  1.35           H  
ATOM   1037 2HD  PRO A  67       8.445  -0.492  40.461  1.00  1.35           H  
ATOM   1038  N   ILE A  68      11.667   2.851  38.393  1.00  1.15           N  
ATOM   1039  CA  ILE A  68      12.237   3.719  37.383  1.00  1.15           C  
ATOM   1040  C   ILE A  68      13.743   3.593  37.518  1.00  1.15           C  
ATOM   1041  O   ILE A  68      14.233   3.422  38.639  1.00  1.15           O  
ATOM   1042  CB  ILE A  68      11.743   5.160  37.585  1.00  1.15           C  
ATOM   1043  CG1 ILE A  68      12.030   5.965  36.390  1.00  1.15           C  
ATOM   1044  CG2 ILE A  68      12.370   5.764  38.783  1.00  1.15           C  
ATOM   1045  CD1 ILE A  68      11.331   7.276  36.382  1.00  1.15           C  
ATOM   1046  H   ILE A  68      11.205   3.286  39.181  1.00  1.15           H  
ATOM   1047  HA  ILE A  68      11.942   3.375  36.398  1.00  1.15           H  
ATOM   1048  HB  ILE A  68      10.660   5.145  37.719  1.00  1.15           H  
ATOM   1049 1HG1 ILE A  68      13.097   6.115  36.311  1.00  1.15           H  
ATOM   1050 2HG1 ILE A  68      11.715   5.422  35.555  1.00  1.15           H  
ATOM   1051 1HG2 ILE A  68      12.006   6.778  38.927  1.00  1.15           H  
ATOM   1052 2HG2 ILE A  68      12.130   5.158  39.658  1.00  1.15           H  
ATOM   1053 3HG2 ILE A  68      13.420   5.781  38.631  1.00  1.15           H  
ATOM   1054 1HD1 ILE A  68      11.570   7.812  35.463  1.00  1.15           H  
ATOM   1055 2HD1 ILE A  68      10.254   7.119  36.439  1.00  1.15           H  
ATOM   1056 3HD1 ILE A  68      11.662   7.845  37.233  1.00  1.15           H  
ATOM   1057  N   ARG A  69      14.473   3.601  36.403  1.00  0.98           N  
ATOM   1058  CA  ARG A  69      15.912   3.407  36.474  1.00  0.98           C  
ATOM   1059  C   ARG A  69      16.769   4.589  36.056  1.00  0.98           C  
ATOM   1060  O   ARG A  69      16.441   5.322  35.129  1.00  0.98           O  
ATOM   1061  CB  ARG A  69      16.307   2.268  35.574  1.00  0.98           C  
ATOM   1062  CG  ARG A  69      15.733   0.934  35.937  1.00  0.98           C  
ATOM   1063  CD  ARG A  69      14.460   0.679  35.221  1.00  0.98           C  
ATOM   1064  NE  ARG A  69      13.913  -0.583  35.597  1.00  0.98           N  
ATOM   1065  CZ  ARG A  69      14.248  -1.763  35.026  1.00  0.98           C  
ATOM   1066  NH1 ARG A  69      15.125  -1.782  34.031  1.00  0.98           N  
ATOM   1067  NH2 ARG A  69      13.704  -2.896  35.454  1.00  0.98           N  
ATOM   1068  H   ARG A  69      14.044   3.738  35.490  1.00  0.98           H  
ATOM   1069  HA  ARG A  69      16.173   3.154  37.498  1.00  0.98           H  
ATOM   1070 1HB  ARG A  69      16.055   2.501  34.537  1.00  0.98           H  
ATOM   1071 2HB  ARG A  69      17.365   2.192  35.652  1.00  0.98           H  
ATOM   1072 1HG  ARG A  69      16.438   0.146  35.689  1.00  0.98           H  
ATOM   1073 2HG  ARG A  69      15.522   0.910  37.005  1.00  0.98           H  
ATOM   1074 1HD  ARG A  69      13.732   1.455  35.449  1.00  0.98           H  
ATOM   1075 2HD  ARG A  69      14.637   0.659  34.145  1.00  0.98           H  
ATOM   1076  HE  ARG A  69      13.229  -0.557  36.365  1.00  0.98           H  
ATOM   1077 1HH1 ARG A  69      15.524  -0.918  33.688  1.00  0.98           H  
ATOM   1078 2HH1 ARG A  69      15.386  -2.655  33.589  1.00  0.98           H  
ATOM   1079 1HH2 ARG A  69      13.033  -2.884  36.212  1.00  0.98           H  
ATOM   1080 2HH2 ARG A  69      13.959  -3.772  35.022  1.00  0.98           H  
ATOM   1081  N   ALA A  70      17.903   4.756  36.713  1.00  0.86           N  
ATOM   1082  CA  ALA A  70      18.882   5.732  36.288  1.00  0.86           C  
ATOM   1083  C   ALA A  70      19.805   5.049  35.337  1.00  0.86           C  
ATOM   1084  O   ALA A  70      20.089   3.864  35.490  1.00  0.86           O  
ATOM   1085  CB  ALA A  70      19.675   6.298  37.445  1.00  0.86           C  
ATOM   1086  H   ALA A  70      18.119   4.153  37.495  1.00  0.86           H  
ATOM   1087  HA  ALA A  70      18.385   6.530  35.760  1.00  0.86           H  
ATOM   1088 1HB  ALA A  70      20.412   7.010  37.062  1.00  0.86           H  
ATOM   1089 2HB  ALA A  70      19.040   6.797  38.114  1.00  0.86           H  
ATOM   1090 3HB  ALA A  70      20.188   5.487  37.964  1.00  0.86           H  
ATOM   1091  N   CYS A  71      20.345   5.783  34.404  1.00  0.78           N  
ATOM   1092  CA  CYS A  71      21.329   5.162  33.566  1.00  0.78           C  
ATOM   1093  C   CYS A  71      22.381   6.120  33.139  1.00  0.78           C  
ATOM   1094  O   CYS A  71      22.167   7.326  33.092  1.00  0.78           O  
ATOM   1095  CB  CYS A  71      20.659   4.652  32.317  1.00  0.78           C  
ATOM   1096  SG  CYS A  71      19.965   5.977  31.360  1.00  0.78           S  
ATOM   1097  H   CYS A  71      20.029   6.734  34.246  1.00  0.78           H  
ATOM   1098  HA  CYS A  71      21.797   4.351  34.113  1.00  0.78           H  
ATOM   1099 1HB  CYS A  71      21.373   4.106  31.703  1.00  0.78           H  
ATOM   1100 2HB  CYS A  71      19.883   3.981  32.604  1.00  0.78           H  
ATOM   1101  HG  CYS A  71      19.228   6.515  32.362  1.00  0.78           H  
ATOM   1102  N   ALA A  72      23.506   5.567  32.761  1.00  0.76           N  
ATOM   1103  CA  ALA A  72      24.587   6.346  32.212  1.00  0.76           C  
ATOM   1104  C   ALA A  72      24.660   6.036  30.748  1.00  0.76           C  
ATOM   1105  O   ALA A  72      24.723   4.853  30.393  1.00  0.76           O  
ATOM   1106  CB  ALA A  72      25.885   6.025  32.917  1.00  0.76           C  
ATOM   1107  H   ALA A  72      23.589   4.554  32.848  1.00  0.76           H  
ATOM   1108  HA  ALA A  72      24.361   7.404  32.329  1.00  0.76           H  
ATOM   1109 1HB  ALA A  72      26.688   6.617  32.481  1.00  0.76           H  
ATOM   1110 2HB  ALA A  72      25.790   6.263  33.974  1.00  0.76           H  
ATOM   1111 3HB  ALA A  72      26.107   4.967  32.802  1.00  0.76           H  
ATOM   1112  N   VAL A  73      24.629   7.070  29.907  1.00  0.80           N  
ATOM   1113  CA  VAL A  73      24.656   6.851  28.468  1.00  0.80           C  
ATOM   1114  C   VAL A  73      25.843   7.547  27.789  1.00  0.80           C  
ATOM   1115  O   VAL A  73      26.142   8.727  28.022  1.00  0.80           O  
ATOM   1116  CB  VAL A  73      23.322   7.294  27.823  1.00  0.80           C  
ATOM   1117  CG1 VAL A  73      23.376   7.059  26.314  1.00  0.80           C  
ATOM   1118  CG2 VAL A  73      22.152   6.512  28.449  1.00  0.80           C  
ATOM   1119  H   VAL A  73      24.552   8.016  30.284  1.00  0.80           H  
ATOM   1120  HA  VAL A  73      24.757   5.784  28.293  1.00  0.80           H  
ATOM   1121  HB  VAL A  73      23.178   8.362  27.992  1.00  0.80           H  
ATOM   1122 1HG1 VAL A  73      22.458   7.368  25.859  1.00  0.80           H  
ATOM   1123 2HG1 VAL A  73      24.193   7.615  25.882  1.00  0.80           H  
ATOM   1124 3HG1 VAL A  73      23.521   6.005  26.123  1.00  0.80           H  
ATOM   1125 1HG2 VAL A  73      21.214   6.831  27.998  1.00  0.80           H  
ATOM   1126 2HG2 VAL A  73      22.293   5.452  28.278  1.00  0.80           H  
ATOM   1127 3HG2 VAL A  73      22.123   6.709  29.515  1.00  0.80           H  
ATOM   1128  N   ASP A  74      26.540   6.764  26.973  1.00  0.89           N  
ATOM   1129  CA  ASP A  74      27.719   7.141  26.212  1.00  0.89           C  
ATOM   1130  C   ASP A  74      27.350   7.733  24.855  1.00  0.89           C  
ATOM   1131  O   ASP A  74      26.803   7.042  23.991  1.00  0.89           O  
ATOM   1132  CB  ASP A  74      28.621   5.910  26.054  1.00  0.89           C  
ATOM   1133  CG  ASP A  74      29.976   6.124  25.347  1.00  0.89           C  
ATOM   1134  OD1 ASP A  74      30.151   7.101  24.685  1.00  0.89           O  
ATOM   1135  OD2 ASP A  74      30.844   5.286  25.533  1.00  0.89           O  
ATOM   1136  H   ASP A  74      26.202   5.815  26.854  1.00  0.89           H  
ATOM   1137  HA  ASP A  74      28.260   7.901  26.773  1.00  0.89           H  
ATOM   1138 1HB  ASP A  74      28.806   5.485  27.038  1.00  0.89           H  
ATOM   1139 2HB  ASP A  74      28.074   5.159  25.499  1.00  0.89           H  
ATOM   1140  N   ILE A  75      27.572   9.032  24.706  1.00  1.03           N  
ATOM   1141  CA  ILE A  75      27.246   9.779  23.494  1.00  1.03           C  
ATOM   1142  C   ILE A  75      28.504  10.497  22.983  1.00  1.03           C  
ATOM   1143  O   ILE A  75      29.479  10.640  23.722  1.00  1.03           O  
ATOM   1144  CB  ILE A  75      26.141  10.818  23.741  1.00  1.03           C  
ATOM   1145  CG1 ILE A  75      26.623  11.796  24.747  1.00  1.03           C  
ATOM   1146  CG2 ILE A  75      24.853  10.155  24.218  1.00  1.03           C  
ATOM   1147  CD1 ILE A  75      25.761  12.967  24.847  1.00  1.03           C  
ATOM   1148  H   ILE A  75      28.014   9.521  25.472  1.00  1.03           H  
ATOM   1149  HA  ILE A  75      26.901   9.087  22.727  1.00  1.03           H  
ATOM   1150  HB  ILE A  75      25.939  11.358  22.815  1.00  1.03           H  
ATOM   1151 1HG1 ILE A  75      26.655  11.308  25.728  1.00  1.03           H  
ATOM   1152 2HG1 ILE A  75      27.620  12.103  24.495  1.00  1.03           H  
ATOM   1153 1HG2 ILE A  75      24.088  10.913  24.380  1.00  1.03           H  
ATOM   1154 2HG2 ILE A  75      24.516   9.459  23.462  1.00  1.03           H  
ATOM   1155 3HG2 ILE A  75      25.043   9.629  25.149  1.00  1.03           H  
ATOM   1156 1HD1 ILE A  75      26.163  13.624  25.595  1.00  1.03           H  
ATOM   1157 2HD1 ILE A  75      25.730  13.486  23.887  1.00  1.03           H  
ATOM   1158 3HD1 ILE A  75      24.766  12.656  25.117  1.00  1.03           H  
ATOM   1159  N   GLY A  76      28.442  11.048  21.771  1.00  1.19           N  
ATOM   1160  CA  GLY A  76      29.563  11.767  21.138  1.00  1.19           C  
ATOM   1161  C   GLY A  76      30.217  12.878  21.960  1.00  1.19           C  
ATOM   1162  O   GLY A  76      31.359  13.244  21.697  1.00  1.19           O  
ATOM   1163  H   GLY A  76      27.611  10.859  21.210  1.00  1.19           H  
ATOM   1164 1HA  GLY A  76      30.322  11.041  20.849  1.00  1.19           H  
ATOM   1165 2HA  GLY A  76      29.206  12.219  20.220  1.00  1.19           H  
ATOM   1166  N   ASP A  77      29.520  13.409  22.962  1.00  1.31           N  
ATOM   1167  CA  ASP A  77      30.073  14.455  23.825  1.00  1.31           C  
ATOM   1168  C   ASP A  77      31.320  13.964  24.580  1.00  1.31           C  
ATOM   1169  O   ASP A  77      32.135  14.778  25.030  1.00  1.31           O  
ATOM   1170  CB  ASP A  77      29.040  14.935  24.863  1.00  1.31           C  
ATOM   1171  CG  ASP A  77      27.885  15.795  24.276  1.00  1.31           C  
ATOM   1172  OD1 ASP A  77      27.991  16.210  23.149  1.00  1.31           O  
ATOM   1173  OD2 ASP A  77      26.894  16.015  24.972  1.00  1.31           O  
ATOM   1174  H   ASP A  77      28.586  13.067  23.128  1.00  1.31           H  
ATOM   1175  HA  ASP A  77      30.362  15.297  23.200  1.00  1.31           H  
ATOM   1176 1HB  ASP A  77      28.616  14.078  25.378  1.00  1.31           H  
ATOM   1177 2HB  ASP A  77      29.555  15.529  25.623  1.00  1.31           H  
ATOM   1178  N   ARG A  78      31.420  12.628  24.756  1.00  1.35           N  
ATOM   1179  CA  ARG A  78      32.460  11.865  25.479  1.00  1.35           C  
ATOM   1180  C   ARG A  78      32.208  11.850  26.983  1.00  1.35           C  
ATOM   1181  O   ARG A  78      32.594  10.914  27.686  1.00  1.35           O  
ATOM   1182  CB  ARG A  78      33.841  12.455  25.248  1.00  1.35           C  
ATOM   1183  CG  ARG A  78      34.329  12.425  23.823  1.00  1.35           C  
ATOM   1184  CD  ARG A  78      35.511  13.268  23.694  1.00  1.35           C  
ATOM   1185  NE  ARG A  78      35.162  14.654  24.003  1.00  1.35           N  
ATOM   1186  CZ  ARG A  78      36.030  15.689  23.984  1.00  1.35           C  
ATOM   1187  NH1 ARG A  78      37.288  15.483  23.649  1.00  1.35           N  
ATOM   1188  NH2 ARG A  78      35.628  16.909  24.300  1.00  1.35           N  
ATOM   1189  H   ARG A  78      30.696  12.053  24.322  1.00  1.35           H  
ATOM   1190  HA  ARG A  78      32.444  10.838  25.112  1.00  1.35           H  
ATOM   1191 1HB  ARG A  78      33.930  13.457  25.643  1.00  1.35           H  
ATOM   1192 2HB  ARG A  78      34.552  11.852  25.812  1.00  1.35           H  
ATOM   1193 1HG  ARG A  78      34.591  11.407  23.542  1.00  1.35           H  
ATOM   1194 2HG  ARG A  78      33.559  12.803  23.150  1.00  1.35           H  
ATOM   1195 1HD  ARG A  78      36.279  12.942  24.394  1.00  1.35           H  
ATOM   1196 2HD  ARG A  78      35.892  13.225  22.676  1.00  1.35           H  
ATOM   1197  HE  ARG A  78      34.177  14.836  24.292  1.00  1.35           H  
ATOM   1198 1HH1 ARG A  78      37.602  14.554  23.406  1.00  1.35           H  
ATOM   1199 2HH1 ARG A  78      37.940  16.255  23.634  1.00  1.35           H  
ATOM   1200 1HH2 ARG A  78      34.665  17.079  24.559  1.00  1.35           H  
ATOM   1201 2HH2 ARG A  78      36.284  17.673  24.283  1.00  1.35           H  
ATOM   1202  N   GLN A  79      31.503  12.858  27.466  1.00  1.29           N  
ATOM   1203  CA  GLN A  79      31.075  12.911  28.845  1.00  1.29           C  
ATOM   1204  C   GLN A  79      29.772  12.174  28.986  1.00  1.29           C  
ATOM   1205  O   GLN A  79      28.772  12.545  28.370  1.00  1.29           O  
ATOM   1206  CB  GLN A  79      30.925  14.356  29.317  1.00  1.29           C  
ATOM   1207  CG  GLN A  79      30.322  14.507  30.717  1.00  1.29           C  
ATOM   1208  CD  GLN A  79      31.164  13.930  31.835  1.00  1.29           C  
ATOM   1209  OE1 GLN A  79      32.315  14.331  32.070  1.00  1.29           O  
ATOM   1210  NE2 GLN A  79      30.571  12.971  32.550  1.00  1.29           N  
ATOM   1211  H   GLN A  79      31.253  13.609  26.840  1.00  1.29           H  
ATOM   1212  HA  GLN A  79      31.817  12.412  29.466  1.00  1.29           H  
ATOM   1213 1HB  GLN A  79      31.901  14.841  29.315  1.00  1.29           H  
ATOM   1214 2HB  GLN A  79      30.290  14.900  28.617  1.00  1.29           H  
ATOM   1215 1HG  GLN A  79      30.181  15.567  30.917  1.00  1.29           H  
ATOM   1216 2HG  GLN A  79      29.356  13.999  30.732  1.00  1.29           H  
ATOM   1217 1HE2 GLN A  79      31.052  12.538  33.311  1.00  1.29           H  
ATOM   1218 2HE2 GLN A  79      29.608  12.679  32.311  1.00  1.29           H  
ATOM   1219  N   TYR A  80      29.785  11.114  29.772  1.00  1.15           N  
ATOM   1220  CA  TYR A  80      28.581  10.334  29.956  1.00  1.15           C  
ATOM   1221  C   TYR A  80      27.518  11.195  30.587  1.00  1.15           C  
ATOM   1222  O   TYR A  80      27.815  12.020  31.464  1.00  1.15           O  
ATOM   1223  CB  TYR A  80      28.843   9.104  30.815  1.00  1.15           C  
ATOM   1224  CG  TYR A  80      29.620   8.041  30.107  1.00  1.15           C  
ATOM   1225  CD1 TYR A  80      30.281   8.343  28.928  1.00  1.15           C  
ATOM   1226  CD2 TYR A  80      29.672   6.758  30.626  1.00  1.15           C  
ATOM   1227  CE1 TYR A  80      30.984   7.373  28.271  1.00  1.15           C  
ATOM   1228  CE2 TYR A  80      30.383   5.783  29.962  1.00  1.15           C  
ATOM   1229  CZ  TYR A  80      31.032   6.083  28.787  1.00  1.15           C  
ATOM   1230  OH  TYR A  80      31.725   5.100  28.111  1.00  1.15           O  
ATOM   1231  H   TYR A  80      30.642  10.847  30.236  1.00  1.15           H  
ATOM   1232  HA  TYR A  80      28.214  10.012  28.981  1.00  1.15           H  
ATOM   1233 1HB  TYR A  80      29.387   9.392  31.713  1.00  1.15           H  
ATOM   1234 2HB  TYR A  80      27.887   8.677  31.127  1.00  1.15           H  
ATOM   1235  HD1 TYR A  80      30.243   9.348  28.514  1.00  1.15           H  
ATOM   1236  HD2 TYR A  80      29.151   6.519  31.553  1.00  1.15           H  
ATOM   1237  HE1 TYR A  80      31.498   7.612  27.337  1.00  1.15           H  
ATOM   1238  HE2 TYR A  80      30.427   4.771  30.362  1.00  1.15           H  
ATOM   1239  HH  TYR A  80      31.556   5.193  27.137  1.00  1.15           H  
ATOM   1240  N   ARG A  81      26.281  10.986  30.161  1.00  1.01           N  
ATOM   1241  CA  ARG A  81      25.150  11.714  30.719  1.00  1.01           C  
ATOM   1242  C   ARG A  81      24.273  10.794  31.544  1.00  1.01           C  
ATOM   1243  O   ARG A  81      24.122   9.616  31.205  1.00  1.01           O  
ATOM   1244  CB  ARG A  81      24.348  12.366  29.605  1.00  1.01           C  
ATOM   1245  CG  ARG A  81      25.018  13.567  28.922  1.00  1.01           C  
ATOM   1246  CD  ARG A  81      24.157  14.139  27.847  1.00  1.01           C  
ATOM   1247  NE  ARG A  81      24.767  15.320  27.208  1.00  1.01           N  
ATOM   1248  CZ  ARG A  81      24.511  16.602  27.519  1.00  1.01           C  
ATOM   1249  NH1 ARG A  81      23.601  16.953  28.417  1.00  1.01           N  
ATOM   1250  NH2 ARG A  81      25.206  17.516  26.880  1.00  1.01           N  
ATOM   1251  H   ARG A  81      26.131  10.294  29.421  1.00  1.01           H  
ATOM   1252  HA  ARG A  81      25.524  12.505  31.372  1.00  1.01           H  
ATOM   1253 1HB  ARG A  81      24.183  11.624  28.822  1.00  1.01           H  
ATOM   1254 2HB  ARG A  81      23.381  12.663  29.957  1.00  1.01           H  
ATOM   1255 1HG  ARG A  81      25.218  14.345  29.663  1.00  1.01           H  
ATOM   1256 2HG  ARG A  81      25.960  13.251  28.465  1.00  1.01           H  
ATOM   1257 1HD  ARG A  81      23.970  13.389  27.098  1.00  1.01           H  
ATOM   1258 2HD  ARG A  81      23.210  14.455  28.279  1.00  1.01           H  
ATOM   1259  HE  ARG A  81      25.509  15.185  26.494  1.00  1.01           H  
ATOM   1260 1HH1 ARG A  81      23.010  16.251  28.888  1.00  1.01           H  
ATOM   1261 2HH1 ARG A  81      23.451  17.932  28.618  1.00  1.01           H  
ATOM   1262 1HH2 ARG A  81      25.895  17.191  26.175  1.00  1.01           H  
ATOM   1263 2HH2 ARG A  81      25.065  18.496  27.058  1.00  1.01           H  
ATOM   1264  N   GLU A  82      23.708  11.314  32.643  1.00  0.89           N  
ATOM   1265  CA  GLU A  82      22.823  10.473  33.454  1.00  0.89           C  
ATOM   1266  C   GLU A  82      21.367  10.742  33.120  1.00  0.89           C  
ATOM   1267  O   GLU A  82      20.947  11.894  33.040  1.00  0.89           O  
ATOM   1268  CB  GLU A  82      23.078  10.625  34.962  1.00  0.89           C  
ATOM   1269  CG  GLU A  82      22.200   9.685  35.854  1.00  0.89           C  
ATOM   1270  CD  GLU A  82      22.561   9.714  37.346  1.00  0.89           C  
ATOM   1271  OE1 GLU A  82      23.513  10.368  37.704  1.00  0.89           O  
ATOM   1272  OE2 GLU A  82      21.886   9.058  38.118  1.00  0.89           O  
ATOM   1273  H   GLU A  82      23.861  12.302  32.899  1.00  0.89           H  
ATOM   1274  HA  GLU A  82      23.038   9.445  33.208  1.00  0.89           H  
ATOM   1275 1HB  GLU A  82      24.125  10.419  35.178  1.00  0.89           H  
ATOM   1276 2HB  GLU A  82      22.874  11.657  35.258  1.00  0.89           H  
ATOM   1277 1HG  GLU A  82      21.153   9.982  35.748  1.00  0.89           H  
ATOM   1278 2HG  GLU A  82      22.291   8.663  35.483  1.00  0.89           H  
ATOM   1279  N   ILE A  83      20.618   9.688  32.851  1.00  0.84           N  
ATOM   1280  CA  ILE A  83      19.207   9.820  32.504  1.00  0.84           C  
ATOM   1281  C   ILE A  83      18.293   8.919  33.334  1.00  0.84           C  
ATOM   1282  O   ILE A  83      18.579   7.735  33.507  1.00  0.84           O  
ATOM   1283  CB  ILE A  83      18.984   9.535  30.998  1.00  0.84           C  
ATOM   1284  CG1 ILE A  83      19.762  10.537  30.132  1.00  0.84           C  
ATOM   1285  CG2 ILE A  83      17.508   9.552  30.683  1.00  0.84           C  
ATOM   1286  CD1 ILE A  83      19.750  10.193  28.675  1.00  0.84           C  
ATOM   1287  H   ILE A  83      21.052   8.769  32.911  1.00  0.84           H  
ATOM   1288  HA  ILE A  83      18.904  10.849  32.694  1.00  0.84           H  
ATOM   1289  HB  ILE A  83      19.375   8.585  30.750  1.00  0.84           H  
ATOM   1290 1HG1 ILE A  83      19.339  11.526  30.272  1.00  0.84           H  
ATOM   1291 2HG1 ILE A  83      20.801  10.557  30.443  1.00  0.84           H  
ATOM   1292 1HG2 ILE A  83      17.367   9.351  29.646  1.00  0.84           H  
ATOM   1293 2HG2 ILE A  83      16.992   8.794  31.265  1.00  0.84           H  
ATOM   1294 3HG2 ILE A  83      17.103  10.533  30.925  1.00  0.84           H  
ATOM   1295 1HD1 ILE A  83      20.321  10.942  28.135  1.00  0.84           H  
ATOM   1296 2HD1 ILE A  83      20.200   9.210  28.527  1.00  0.84           H  
ATOM   1297 3HD1 ILE A  83      18.729  10.183  28.312  1.00  0.84           H  
ATOM   1298  N   ILE A  84      17.182   9.459  33.846  1.00  0.84           N  
ATOM   1299  CA  ILE A  84      16.232   8.598  34.549  1.00  0.84           C  
ATOM   1300  C   ILE A  84      15.084   8.215  33.587  1.00  0.84           C  
ATOM   1301  O   ILE A  84      14.458   9.071  32.956  1.00  0.84           O  
ATOM   1302  CB  ILE A  84      15.763   9.239  35.880  1.00  0.84           C  
ATOM   1303  CG1 ILE A  84      16.964   9.303  36.856  1.00  0.84           C  
ATOM   1304  CG2 ILE A  84      14.680   8.419  36.494  1.00  0.84           C  
ATOM   1305  CD1 ILE A  84      17.899  10.459  36.657  1.00  0.84           C  
ATOM   1306  H   ILE A  84      16.997  10.462  33.775  1.00  0.84           H  
ATOM   1307  HA  ILE A  84      16.734   7.684  34.819  1.00  0.84           H  
ATOM   1308  HB  ILE A  84      15.410  10.253  35.701  1.00  0.84           H  
ATOM   1309 1HG1 ILE A  84      16.591   9.340  37.868  1.00  0.84           H  
ATOM   1310 2HG1 ILE A  84      17.532   8.399  36.734  1.00  0.84           H  
ATOM   1311 1HG2 ILE A  84      14.359   8.867  37.434  1.00  0.84           H  
ATOM   1312 2HG2 ILE A  84      13.855   8.386  35.803  1.00  0.84           H  
ATOM   1313 3HG2 ILE A  84      15.055   7.409  36.680  1.00  0.84           H  
ATOM   1314 1HD1 ILE A  84      18.709  10.397  37.359  1.00  0.84           H  
ATOM   1315 2HD1 ILE A  84      18.315  10.449  35.661  1.00  0.84           H  
ATOM   1316 3HD1 ILE A  84      17.363  11.391  36.813  1.00  0.84           H  
ATOM   1317  N   CYS A  85      14.899   6.894  33.428  1.00  0.89           N  
ATOM   1318  CA  CYS A  85      13.999   6.257  32.463  1.00  0.89           C  
ATOM   1319  C   CYS A  85      13.215   5.070  33.050  1.00  0.89           C  
ATOM   1320  O   CYS A  85      13.788   4.156  33.645  1.00  0.89           O  
ATOM   1321  CB  CYS A  85      14.859   5.735  31.297  1.00  0.89           C  
ATOM   1322  SG  CYS A  85      13.995   4.890  29.958  1.00  0.89           S  
ATOM   1323  H   CYS A  85      15.456   6.286  34.014  1.00  0.89           H  
ATOM   1324  HA  CYS A  85      13.296   7.007  32.101  1.00  0.89           H  
ATOM   1325 1HB  CYS A  85      15.413   6.569  30.860  1.00  0.89           H  
ATOM   1326 2HB  CYS A  85      15.597   5.045  31.698  1.00  0.89           H  
ATOM   1327  HG  CYS A  85      15.083   4.346  29.417  1.00  0.89           H  
ATOM   1328  N   GLY A  86      11.891   5.083  32.876  1.00  0.97           N  
ATOM   1329  CA  GLY A  86      11.021   4.017  33.395  1.00  0.97           C  
ATOM   1330  C   GLY A  86      10.462   3.106  32.315  1.00  0.97           C  
ATOM   1331  O   GLY A  86       9.488   2.390  32.541  1.00  0.97           O  
ATOM   1332  H   GLY A  86      11.470   5.856  32.377  1.00  0.97           H  
ATOM   1333 1HA  GLY A  86      11.583   3.410  34.101  1.00  0.97           H  
ATOM   1334 2HA  GLY A  86      10.197   4.463  33.950  1.00  0.97           H  
ATOM   1335  N   ALA A  87      11.032   3.189  31.131  1.00  1.05           N  
ATOM   1336  CA  ALA A  87      10.561   2.435  29.984  1.00  1.05           C  
ATOM   1337  C   ALA A  87      10.684   0.930  30.122  1.00  1.05           C  
ATOM   1338  O   ALA A  87      11.655   0.401  30.672  1.00  1.05           O  
ATOM   1339  CB  ALA A  87      11.323   2.846  28.769  1.00  1.05           C  
ATOM   1340  H   ALA A  87      11.834   3.795  31.026  1.00  1.05           H  
ATOM   1341  HA  ALA A  87       9.506   2.671  29.844  1.00  1.05           H  
ATOM   1342 1HB  ALA A  87      10.938   2.307  27.916  1.00  1.05           H  
ATOM   1343 2HB  ALA A  87      11.201   3.915  28.627  1.00  1.05           H  
ATOM   1344 3HB  ALA A  87      12.375   2.603  28.902  1.00  1.05           H  
ATOM   1345  N   THR A  88       9.717   0.246  29.535  1.00  1.10           N  
ATOM   1346  CA  THR A  88       9.716  -1.198  29.421  1.00  1.10           C  
ATOM   1347  C   THR A  88      10.920  -1.643  28.590  1.00  1.10           C  
ATOM   1348  O   THR A  88      11.224  -1.036  27.563  1.00  1.10           O  
ATOM   1349  CB  THR A  88       8.398  -1.698  28.799  1.00  1.10           C  
ATOM   1350  OG1 THR A  88       7.298  -1.296  29.627  1.00  1.10           O  
ATOM   1351  CG2 THR A  88       8.386  -3.208  28.662  1.00  1.10           C  
ATOM   1352  H   THR A  88       8.938   0.751  29.132  1.00  1.10           H  
ATOM   1353  HA  THR A  88       9.812  -1.628  30.418  1.00  1.10           H  
ATOM   1354  HB  THR A  88       8.278  -1.251  27.812  1.00  1.10           H  
ATOM   1355  HG1 THR A  88       6.472  -1.530  29.193  1.00  1.10           H  
ATOM   1356 1HG2 THR A  88       7.442  -3.521  28.220  1.00  1.10           H  
ATOM   1357 2HG2 THR A  88       9.190  -3.514  28.028  1.00  1.10           H  
ATOM   1358 3HG2 THR A  88       8.498  -3.668  29.642  1.00  1.10           H  
ATOM   1359  N   ASN A  89      11.595  -2.697  29.044  1.00  1.11           N  
ATOM   1360  CA  ASN A  89      12.764  -3.287  28.378  1.00  1.11           C  
ATOM   1361  C   ASN A  89      13.991  -2.399  28.199  1.00  1.11           C  
ATOM   1362  O   ASN A  89      14.687  -2.517  27.197  1.00  1.11           O  
ATOM   1363  CB  ASN A  89      12.394  -3.811  27.000  1.00  1.11           C  
ATOM   1364  CG  ASN A  89      11.380  -4.921  27.045  1.00  1.11           C  
ATOM   1365  OD1 ASN A  89      11.362  -5.728  27.981  1.00  1.11           O  
ATOM   1366  ND2 ASN A  89      10.537  -4.980  26.044  1.00  1.11           N  
ATOM   1367  H   ASN A  89      11.274  -3.119  29.903  1.00  1.11           H  
ATOM   1368  HA  ASN A  89      13.089  -4.132  28.986  1.00  1.11           H  
ATOM   1369 1HB  ASN A  89      12.013  -3.011  26.372  1.00  1.11           H  
ATOM   1370 2HB  ASN A  89      13.293  -4.188  26.515  1.00  1.11           H  
ATOM   1371 1HD2 ASN A  89       9.841  -5.698  26.017  1.00  1.11           H  
ATOM   1372 2HD2 ASN A  89      10.590  -4.307  25.306  1.00  1.11           H  
ATOM   1373  N   PHE A  90      14.287  -1.558  29.178  1.00  1.09           N  
ATOM   1374  CA  PHE A  90      15.504  -0.750  29.130  1.00  1.09           C  
ATOM   1375  C   PHE A  90      16.663  -1.518  29.777  1.00  1.09           C  
ATOM   1376  O   PHE A  90      16.565  -1.927  30.940  1.00  1.09           O  
ATOM   1377  CB  PHE A  90      15.248   0.599  29.806  1.00  1.09           C  
ATOM   1378  CG  PHE A  90      16.377   1.472  29.872  1.00  1.09           C  
ATOM   1379  CD1 PHE A  90      17.165   1.648  28.785  1.00  1.09           C  
ATOM   1380  CD2 PHE A  90      16.633   2.182  31.012  1.00  1.09           C  
ATOM   1381  CE1 PHE A  90      18.185   2.479  28.810  1.00  1.09           C  
ATOM   1382  CE2 PHE A  90      17.677   3.026  31.047  1.00  1.09           C  
ATOM   1383  CZ  PHE A  90      18.466   3.165  29.920  1.00  1.09           C  
ATOM   1384  H   PHE A  90      13.658  -1.471  29.965  1.00  1.09           H  
ATOM   1385  HA  PHE A  90      15.765  -0.571  28.085  1.00  1.09           H  
ATOM   1386 1HB  PHE A  90      14.451   1.117  29.270  1.00  1.09           H  
ATOM   1387 2HB  PHE A  90      14.887   0.432  30.821  1.00  1.09           H  
ATOM   1388  HD1 PHE A  90      16.963   1.087  27.885  1.00  1.09           H  
ATOM   1389  HD2 PHE A  90      15.987   2.061  31.885  1.00  1.09           H  
ATOM   1390  HE1 PHE A  90      18.776   2.604  27.930  1.00  1.09           H  
ATOM   1391  HE2 PHE A  90      17.875   3.587  31.952  1.00  1.09           H  
ATOM   1392  HZ  PHE A  90      19.304   3.823  29.902  1.00  1.09           H  
ATOM   1393  N   ALA A  91      17.761  -1.710  29.023  1.00  1.03           N  
ATOM   1394  CA  ALA A  91      18.892  -2.502  29.503  1.00  1.03           C  
ATOM   1395  C   ALA A  91      20.273  -2.001  29.056  1.00  1.03           C  
ATOM   1396  O   ALA A  91      20.442  -1.285  28.073  1.00  1.03           O  
ATOM   1397  CB  ALA A  91      18.750  -3.921  29.028  1.00  1.03           C  
ATOM   1398  H   ALA A  91      17.776  -1.373  28.053  1.00  1.03           H  
ATOM   1399  HA  ALA A  91      18.853  -2.509  30.585  1.00  1.03           H  
ATOM   1400 1HB  ALA A  91      19.563  -4.525  29.424  1.00  1.03           H  
ATOM   1401 2HB  ALA A  91      17.797  -4.324  29.369  1.00  1.03           H  
ATOM   1402 3HB  ALA A  91      18.780  -3.932  27.933  1.00  1.03           H  
ATOM   1403  N   VAL A  92      21.293  -2.449  29.783  1.00  0.96           N  
ATOM   1404  CA  VAL A  92      22.686  -2.103  29.505  1.00  0.96           C  
ATOM   1405  C   VAL A  92      23.217  -2.638  28.174  1.00  0.96           C  
ATOM   1406  O   VAL A  92      24.286  -2.246  27.724  1.00  0.96           O  
ATOM   1407  CB  VAL A  92      23.572  -2.575  30.660  1.00  0.96           C  
ATOM   1408  CG1 VAL A  92      23.150  -1.869  31.918  1.00  0.96           C  
ATOM   1409  CG2 VAL A  92      23.437  -4.074  30.819  1.00  0.96           C  
ATOM   1410  H   VAL A  92      21.098  -3.038  30.581  1.00  0.96           H  
ATOM   1411  HA  VAL A  92      22.756  -1.023  29.474  1.00  0.96           H  
ATOM   1412  HB  VAL A  92      24.612  -2.306  30.456  1.00  0.96           H  
ATOM   1413 1HG1 VAL A  92      23.783  -2.176  32.755  1.00  0.96           H  
ATOM   1414 2HG1 VAL A  92      23.254  -0.810  31.754  1.00  0.96           H  
ATOM   1415 3HG1 VAL A  92      22.116  -2.105  32.144  1.00  0.96           H  
ATOM   1416 1HG2 VAL A  92      24.064  -4.410  31.643  1.00  0.96           H  
ATOM   1417 2HG2 VAL A  92      22.398  -4.325  31.027  1.00  0.96           H  
ATOM   1418 3HG2 VAL A  92      23.752  -4.568  29.901  1.00  0.96           H  
ATOM   1419  N   GLY A  93      22.495  -3.558  27.549  1.00  0.89           N  
ATOM   1420  CA  GLY A  93      22.913  -4.064  26.251  1.00  0.89           C  
ATOM   1421  C   GLY A  93      22.338  -3.224  25.099  1.00  0.89           C  
ATOM   1422  O   GLY A  93      22.562  -3.540  23.928  1.00  0.89           O  
ATOM   1423  H   GLY A  93      21.630  -3.874  27.956  1.00  0.89           H  
ATOM   1424 1HA  GLY A  93      24.001  -4.068  26.195  1.00  0.89           H  
ATOM   1425 2HA  GLY A  93      22.584  -5.096  26.146  1.00  0.89           H  
ATOM   1426  N   ASP A  94      21.587  -2.168  25.428  1.00  0.83           N  
ATOM   1427  CA  ASP A  94      20.924  -1.349  24.422  1.00  0.83           C  
ATOM   1428  C   ASP A  94      21.721  -0.178  23.838  1.00  0.83           C  
ATOM   1429  O   ASP A  94      22.495   0.507  24.517  1.00  0.83           O  
ATOM   1430  CB  ASP A  94      19.654  -0.747  25.005  1.00  0.83           C  
ATOM   1431  CG  ASP A  94      18.591  -1.733  25.350  1.00  0.83           C  
ATOM   1432  OD1 ASP A  94      18.515  -2.765  24.723  1.00  0.83           O  
ATOM   1433  OD2 ASP A  94      17.815  -1.433  26.235  1.00  0.83           O  
ATOM   1434  H   ASP A  94      21.437  -1.927  26.407  1.00  0.83           H  
ATOM   1435  HA  ASP A  94      20.649  -2.004  23.595  1.00  0.83           H  
ATOM   1436 1HB  ASP A  94      19.898  -0.158  25.889  1.00  0.83           H  
ATOM   1437 2HB  ASP A  94      19.235  -0.073  24.275  1.00  0.83           H  
ATOM   1438  N   LEU A  95      21.428   0.086  22.571  1.00  0.78           N  
ATOM   1439  CA  LEU A  95      21.845   1.277  21.834  1.00  0.78           C  
ATOM   1440  C   LEU A  95      20.542   2.079  21.732  1.00  0.78           C  
ATOM   1441  O   LEU A  95      19.541   1.549  21.249  1.00  0.78           O  
ATOM   1442  CB  LEU A  95      22.408   0.854  20.471  1.00  0.78           C  
ATOM   1443  CG  LEU A  95      22.863   1.907  19.498  1.00  0.78           C  
ATOM   1444  CD1 LEU A  95      24.076   2.626  20.010  1.00  0.78           C  
ATOM   1445  CD2 LEU A  95      23.165   1.255  18.215  1.00  0.78           C  
ATOM   1446  H   LEU A  95      20.836  -0.577  22.084  1.00  0.78           H  
ATOM   1447  HA  LEU A  95      22.581   1.845  22.400  1.00  0.78           H  
ATOM   1448 1HB  LEU A  95      23.265   0.222  20.661  1.00  0.78           H  
ATOM   1449 2HB  LEU A  95      21.667   0.257  19.965  1.00  0.78           H  
ATOM   1450  HG  LEU A  95      22.067   2.614  19.362  1.00  0.78           H  
ATOM   1451 1HD1 LEU A  95      24.403   3.374  19.292  1.00  0.78           H  
ATOM   1452 2HD1 LEU A  95      23.849   3.097  20.949  1.00  0.78           H  
ATOM   1453 3HD1 LEU A  95      24.861   1.898  20.133  1.00  0.78           H  
ATOM   1454 1HD2 LEU A  95      23.461   1.986  17.501  1.00  0.78           H  
ATOM   1455 2HD2 LEU A  95      23.963   0.538  18.347  1.00  0.78           H  
ATOM   1456 3HD2 LEU A  95      22.286   0.756  17.876  1.00  0.78           H  
ATOM   1457  N   VAL A  96      20.503   3.301  22.254  1.00  0.75           N  
ATOM   1458  CA  VAL A  96      19.217   4.004  22.330  1.00  0.75           C  
ATOM   1459  C   VAL A  96      19.208   5.426  21.789  1.00  0.75           C  
ATOM   1460  O   VAL A  96      20.227   6.118  21.799  1.00  0.75           O  
ATOM   1461  CB  VAL A  96      18.772   4.072  23.807  1.00  0.75           C  
ATOM   1462  CG1 VAL A  96      18.592   2.707  24.375  1.00  0.75           C  
ATOM   1463  CG2 VAL A  96      19.829   4.818  24.635  1.00  0.75           C  
ATOM   1464  H   VAL A  96      21.357   3.729  22.604  1.00  0.75           H  
ATOM   1465  HA  VAL A  96      18.480   3.431  21.768  1.00  0.75           H  
ATOM   1466  HB  VAL A  96      17.822   4.576  23.850  1.00  0.75           H  
ATOM   1467 1HG1 VAL A  96      18.267   2.784  25.408  1.00  0.75           H  
ATOM   1468 2HG1 VAL A  96      17.853   2.182  23.792  1.00  0.75           H  
ATOM   1469 3HG1 VAL A  96      19.537   2.184  24.341  1.00  0.75           H  
ATOM   1470 1HG2 VAL A  96      19.510   4.878  25.673  1.00  0.75           H  
ATOM   1471 2HG2 VAL A  96      20.783   4.285  24.578  1.00  0.75           H  
ATOM   1472 3HG2 VAL A  96      19.952   5.810  24.238  1.00  0.75           H  
ATOM   1473  N   VAL A  97      18.030   5.899  21.377  1.00  0.73           N  
ATOM   1474  CA  VAL A  97      17.964   7.298  20.941  1.00  0.73           C  
ATOM   1475  C   VAL A  97      17.683   8.243  22.103  1.00  0.73           C  
ATOM   1476  O   VAL A  97      16.705   8.070  22.833  1.00  0.73           O  
ATOM   1477  CB  VAL A  97      16.920   7.507  19.847  1.00  0.73           C  
ATOM   1478  CG1 VAL A  97      16.858   8.955  19.488  1.00  0.73           C  
ATOM   1479  CG2 VAL A  97      17.298   6.713  18.663  1.00  0.73           C  
ATOM   1480  H   VAL A  97      17.211   5.278  21.357  1.00  0.73           H  
ATOM   1481  HA  VAL A  97      18.926   7.564  20.514  1.00  0.73           H  
ATOM   1482  HB  VAL A  97      15.944   7.193  20.210  1.00  0.73           H  
ATOM   1483 1HG1 VAL A  97      16.130   9.111  18.704  1.00  0.73           H  
ATOM   1484 2HG1 VAL A  97      16.577   9.537  20.365  1.00  0.73           H  
ATOM   1485 3HG1 VAL A  97      17.844   9.271  19.138  1.00  0.73           H  
ATOM   1486 1HG2 VAL A  97      16.567   6.862  17.891  1.00  0.73           H  
ATOM   1487 2HG2 VAL A  97      18.264   7.036  18.316  1.00  0.73           H  
ATOM   1488 3HG2 VAL A  97      17.333   5.672  18.949  1.00  0.73           H  
ATOM   1489  N   VAL A  98      18.564   9.231  22.255  1.00  0.73           N  
ATOM   1490  CA  VAL A  98      18.541  10.206  23.328  1.00  0.73           C  
ATOM   1491  C   VAL A  98      18.391  11.643  22.893  1.00  0.73           C  
ATOM   1492  O   VAL A  98      19.143  12.150  22.057  1.00  0.73           O  
ATOM   1493  CB  VAL A  98      19.851  10.123  24.133  1.00  0.73           C  
ATOM   1494  CG1 VAL A  98      19.880  11.195  25.203  1.00  0.73           C  
ATOM   1495  CG2 VAL A  98      19.945   8.807  24.763  1.00  0.73           C  
ATOM   1496  H   VAL A  98      19.312   9.293  21.578  1.00  0.73           H  
ATOM   1497  HA  VAL A  98      17.710   9.956  23.975  1.00  0.73           H  
ATOM   1498  HB  VAL A  98      20.700  10.284  23.463  1.00  0.73           H  
ATOM   1499 1HG1 VAL A  98      20.813  11.125  25.758  1.00  0.73           H  
ATOM   1500 2HG1 VAL A  98      19.813  12.164  24.735  1.00  0.73           H  
ATOM   1501 3HG1 VAL A  98      19.043  11.062  25.879  1.00  0.73           H  
ATOM   1502 1HG2 VAL A  98      20.852   8.754  25.332  1.00  0.73           H  
ATOM   1503 2HG2 VAL A  98      19.099   8.699  25.411  1.00  0.73           H  
ATOM   1504 3HG2 VAL A  98      19.936   8.038  24.001  1.00  0.73           H  
ATOM   1505  N   ALA A  99      17.423  12.322  23.475  1.00  0.73           N  
ATOM   1506  CA  ALA A  99      17.247  13.722  23.181  1.00  0.73           C  
ATOM   1507  C   ALA A  99      18.027  14.507  24.202  1.00  0.73           C  
ATOM   1508  O   ALA A  99      17.866  14.319  25.414  1.00  0.73           O  
ATOM   1509  CB  ALA A  99      15.794  14.100  23.154  1.00  0.73           C  
ATOM   1510  H   ALA A  99      16.845  11.854  24.173  1.00  0.73           H  
ATOM   1511  HA  ALA A  99      17.677  13.938  22.216  1.00  0.73           H  
ATOM   1512 1HB  ALA A  99      15.719  15.155  22.929  1.00  0.73           H  
ATOM   1513 2HB  ALA A  99      15.291  13.541  22.385  1.00  0.73           H  
ATOM   1514 3HB  ALA A  99      15.349  13.898  24.085  1.00  0.73           H  
ATOM   1515  N   LEU A 100      18.919  15.352  23.720  1.00  0.75           N  
ATOM   1516  CA  LEU A 100      19.764  16.125  24.596  1.00  0.75           C  
ATOM   1517  C   LEU A 100      19.115  17.482  24.854  1.00  0.75           C  
ATOM   1518  O   LEU A 100      18.292  17.919  24.048  1.00  0.75           O  
ATOM   1519  CB  LEU A 100      21.133  16.239  23.939  1.00  0.75           C  
ATOM   1520  CG  LEU A 100      21.753  14.857  23.655  1.00  0.75           C  
ATOM   1521  CD1 LEU A 100      23.054  15.009  22.914  1.00  0.75           C  
ATOM   1522  CD2 LEU A 100      21.951  14.148  24.963  1.00  0.75           C  
ATOM   1523  H   LEU A 100      19.057  15.457  22.710  1.00  0.75           H  
ATOM   1524  HA  LEU A 100      19.874  15.563  25.513  1.00  0.75           H  
ATOM   1525 1HB  LEU A 100      21.036  16.777  23.004  1.00  0.75           H  
ATOM   1526 2HB  LEU A 100      21.814  16.786  24.580  1.00  0.75           H  
ATOM   1527  HG  LEU A 100      21.074  14.275  23.020  1.00  0.75           H  
ATOM   1528 1HD1 LEU A 100      23.470  14.020  22.711  1.00  0.75           H  
ATOM   1529 2HD1 LEU A 100      22.866  15.521  21.973  1.00  0.75           H  
ATOM   1530 3HD1 LEU A 100      23.759  15.586  23.514  1.00  0.75           H  
ATOM   1531 1HD2 LEU A 100      22.379  13.162  24.783  1.00  0.75           H  
ATOM   1532 2HD2 LEU A 100      22.619  14.737  25.564  1.00  0.75           H  
ATOM   1533 3HD2 LEU A 100      20.997  14.047  25.476  1.00  0.75           H  
ATOM   1534  N   PRO A 101      19.430  18.168  25.959  1.00  0.77           N  
ATOM   1535  CA  PRO A 101      18.908  19.472  26.281  1.00  0.77           C  
ATOM   1536  C   PRO A 101      19.062  20.419  25.111  1.00  0.77           C  
ATOM   1537  O   PRO A 101      20.118  20.493  24.476  1.00  0.77           O  
ATOM   1538  CB  PRO A 101      19.757  19.862  27.499  1.00  0.77           C  
ATOM   1539  CG  PRO A 101      20.075  18.534  28.148  1.00  0.77           C  
ATOM   1540  CD  PRO A 101      20.305  17.595  26.991  1.00  0.77           C  
ATOM   1541  HA  PRO A 101      17.859  19.381  26.553  1.00  0.77           H  
ATOM   1542 1HB  PRO A 101      20.656  20.401  27.165  1.00  0.77           H  
ATOM   1543 2HB  PRO A 101      19.207  20.540  28.150  1.00  0.77           H  
ATOM   1544 1HG  PRO A 101      20.949  18.617  28.808  1.00  0.77           H  
ATOM   1545 2HG  PRO A 101      19.232  18.213  28.783  1.00  0.77           H  
ATOM   1546 1HD  PRO A 101      21.351  17.597  26.684  1.00  0.77           H  
ATOM   1547 2HD  PRO A 101      19.961  16.620  27.307  1.00  0.77           H  
ATOM   1548  N   GLY A 102      17.986  21.143  24.846  1.00  0.80           N  
ATOM   1549  CA  GLY A 102      17.849  22.088  23.752  1.00  0.80           C  
ATOM   1550  C   GLY A 102      17.145  21.460  22.542  1.00  0.80           C  
ATOM   1551  O   GLY A 102      16.663  22.178  21.665  1.00  0.80           O  
ATOM   1552  H   GLY A 102      17.172  21.007  25.442  1.00  0.80           H  
ATOM   1553 1HA  GLY A 102      17.282  22.953  24.094  1.00  0.80           H  
ATOM   1554 2HA  GLY A 102      18.835  22.442  23.457  1.00  0.80           H  
ATOM   1555  N   ALA A 103      17.067  20.127  22.498  1.00  0.84           N  
ATOM   1556  CA  ALA A 103      16.409  19.427  21.391  1.00  0.84           C  
ATOM   1557  C   ALA A 103      14.899  19.539  21.464  1.00  0.84           C  
ATOM   1558  O   ALA A 103      14.322  19.606  22.556  1.00  0.84           O  
ATOM   1559  CB  ALA A 103      16.806  17.962  21.382  1.00  0.84           C  
ATOM   1560  H   ALA A 103      17.495  19.561  23.233  1.00  0.84           H  
ATOM   1561  HA  ALA A 103      16.716  19.895  20.461  1.00  0.84           H  
ATOM   1562 1HB  ALA A 103      16.323  17.484  20.540  1.00  0.84           H  
ATOM   1563 2HB  ALA A 103      17.879  17.860  21.289  1.00  0.84           H  
ATOM   1564 3HB  ALA A 103      16.486  17.494  22.305  1.00  0.84           H  
ATOM   1565  N   THR A 104      14.245  19.518  20.295  1.00  0.88           N  
ATOM   1566  CA  THR A 104      12.791  19.514  20.261  1.00  0.88           C  
ATOM   1567  C   THR A 104      12.238  18.306  19.495  1.00  0.88           C  
ATOM   1568  O   THR A 104      12.650  17.975  18.371  1.00  0.88           O  
ATOM   1569  CB  THR A 104      12.217  20.838  19.684  1.00  0.88           C  
ATOM   1570  OG1 THR A 104      12.624  21.959  20.516  1.00  0.88           O  
ATOM   1571  CG2 THR A 104      10.680  20.788  19.628  1.00  0.88           C  
ATOM   1572  H   THR A 104      14.760  19.480  19.409  1.00  0.88           H  
ATOM   1573  HA  THR A 104      12.434  19.434  21.279  1.00  0.88           H  
ATOM   1574  HB  THR A 104      12.610  20.987  18.679  1.00  0.88           H  
ATOM   1575  HG1 THR A 104      12.120  21.953  21.328  1.00  0.88           H  
ATOM   1576 1HG2 THR A 104      10.304  21.722  19.219  1.00  0.88           H  
ATOM   1577 2HG2 THR A 104      10.359  19.966  18.994  1.00  0.88           H  
ATOM   1578 3HG2 THR A 104      10.282  20.645  20.633  1.00  0.88           H  
ATOM   1579  N   LEU A 105      11.284  17.646  20.122  1.00  0.94           N  
ATOM   1580  CA  LEU A 105      10.658  16.509  19.513  1.00  0.94           C  
ATOM   1581  C   LEU A 105       9.375  16.991  18.815  1.00  0.94           C  
ATOM   1582  O   LEU A 105       8.640  17.802  19.401  1.00  0.94           O  
ATOM   1583  CB  LEU A 105      10.423  15.449  20.577  1.00  0.94           C  
ATOM   1584  CG  LEU A 105      11.716  14.967  21.238  1.00  0.94           C  
ATOM   1585  CD1 LEU A 105      11.403  13.972  22.331  1.00  0.94           C  
ATOM   1586  CD2 LEU A 105      12.607  14.349  20.183  1.00  0.94           C  
ATOM   1587  H   LEU A 105      10.991  17.963  21.042  1.00  0.94           H  
ATOM   1588  HA  LEU A 105      11.370  16.104  18.819  1.00  0.94           H  
ATOM   1589 1HB  LEU A 105       9.782  15.865  21.353  1.00  0.94           H  
ATOM   1590 2HB  LEU A 105       9.933  14.594  20.138  1.00  0.94           H  
ATOM   1591  HG  LEU A 105      12.220  15.808  21.676  1.00  0.94           H  
ATOM   1592 1HD1 LEU A 105      12.325  13.654  22.798  1.00  0.94           H  
ATOM   1593 2HD1 LEU A 105      10.761  14.428  23.081  1.00  0.94           H  
ATOM   1594 3HD1 LEU A 105      10.905  13.126  21.891  1.00  0.94           H  
ATOM   1595 1HD2 LEU A 105      13.538  14.006  20.634  1.00  0.94           H  
ATOM   1596 2HD2 LEU A 105      12.083  13.510  19.739  1.00  0.94           H  
ATOM   1597 3HD2 LEU A 105      12.825  15.090  19.416  1.00  0.94           H  
ATOM   1598  N   PRO A 106       9.012  16.427  17.638  1.00  0.98           N  
ATOM   1599  CA  PRO A 106       7.901  16.812  16.758  1.00  0.98           C  
ATOM   1600  C   PRO A 106       6.548  17.027  17.431  1.00  0.98           C  
ATOM   1601  O   PRO A 106       5.720  17.781  16.925  1.00  0.98           O  
ATOM   1602  CB  PRO A 106       7.826  15.634  15.794  1.00  0.98           C  
ATOM   1603  CG  PRO A 106       9.234  15.103  15.731  1.00  0.98           C  
ATOM   1604  CD  PRO A 106       9.760  15.238  17.121  1.00  0.98           C  
ATOM   1605  HA  PRO A 106       8.195  17.723  16.213  1.00  0.98           H  
ATOM   1606 1HB  PRO A 106       7.099  14.912  16.171  1.00  0.98           H  
ATOM   1607 2HB  PRO A 106       7.458  15.975  14.816  1.00  0.98           H  
ATOM   1608 1HG  PRO A 106       9.271  14.073  15.366  1.00  0.98           H  
ATOM   1609 2HG  PRO A 106       9.811  15.701  15.019  1.00  0.98           H  
ATOM   1610 1HD  PRO A 106       9.553  14.335  17.720  1.00  0.98           H  
ATOM   1611 2HD  PRO A 106      10.810  15.424  16.994  1.00  0.98           H  
ATOM   1612  N   GLY A 107       6.310  16.372  18.562  1.00  1.01           N  
ATOM   1613  CA  GLY A 107       5.037  16.501  19.263  1.00  1.01           C  
ATOM   1614  C   GLY A 107       4.902  17.840  20.005  1.00  1.01           C  
ATOM   1615  O   GLY A 107       3.846  18.132  20.568  1.00  1.01           O  
ATOM   1616  H   GLY A 107       7.018  15.768  18.950  1.00  1.01           H  
ATOM   1617 1HA  GLY A 107       4.221  16.397  18.548  1.00  1.01           H  
ATOM   1618 2HA  GLY A 107       4.939  15.681  19.974  1.00  1.01           H  
ATOM   1619  N   GLY A 108       5.967  18.653  20.000  1.00  1.02           N  
ATOM   1620  CA  GLY A 108       5.946  19.953  20.662  1.00  1.02           C  
ATOM   1621  C   GLY A 108       6.607  19.935  22.035  1.00  1.02           C  
ATOM   1622  O   GLY A 108       6.182  20.654  22.942  1.00  1.02           O  
ATOM   1623  H   GLY A 108       6.819  18.352  19.533  1.00  1.02           H  
ATOM   1624 1HA  GLY A 108       6.458  20.677  20.028  1.00  1.02           H  
ATOM   1625 2HA  GLY A 108       4.917  20.294  20.757  1.00  1.02           H  
ATOM   1626  N   PHE A 109       7.629  19.097  22.201  1.00  0.99           N  
ATOM   1627  CA  PHE A 109       8.312  19.010  23.494  1.00  0.99           C  
ATOM   1628  C   PHE A 109       9.793  19.340  23.409  1.00  0.99           C  
ATOM   1629  O   PHE A 109      10.514  18.813  22.564  1.00  0.99           O  
ATOM   1630  CB  PHE A 109       8.137  17.622  24.111  1.00  0.99           C  
ATOM   1631  CG  PHE A 109       8.841  17.452  25.434  1.00  0.99           C  
ATOM   1632  CD1 PHE A 109       8.358  18.088  26.565  1.00  0.99           C  
ATOM   1633  CD2 PHE A 109       9.971  16.653  25.555  1.00  0.99           C  
ATOM   1634  CE1 PHE A 109       8.985  17.940  27.783  1.00  0.99           C  
ATOM   1635  CE2 PHE A 109      10.591  16.504  26.779  1.00  0.99           C  
ATOM   1636  CZ  PHE A 109      10.104  17.147  27.888  1.00  0.99           C  
ATOM   1637  H   PHE A 109       7.943  18.544  21.404  1.00  0.99           H  
ATOM   1638  HA  PHE A 109       7.855  19.733  24.172  1.00  0.99           H  
ATOM   1639 1HB  PHE A 109       7.077  17.420  24.258  1.00  0.99           H  
ATOM   1640 2HB  PHE A 109       8.523  16.872  23.425  1.00  0.99           H  
ATOM   1641  HD1 PHE A 109       7.470  18.717  26.483  1.00  0.99           H  
ATOM   1642  HD2 PHE A 109      10.363  16.143  24.680  1.00  0.99           H  
ATOM   1643  HE1 PHE A 109       8.596  18.451  28.663  1.00  0.99           H  
ATOM   1644  HE2 PHE A 109      11.459  15.881  26.875  1.00  0.99           H  
ATOM   1645  HZ  PHE A 109      10.601  17.028  28.849  1.00  0.99           H  
ATOM   1646  N   THR A 110      10.246  20.215  24.302  1.00  0.96           N  
ATOM   1647  CA  THR A 110      11.653  20.599  24.354  1.00  0.96           C  
ATOM   1648  C   THR A 110      12.307  20.014  25.591  1.00  0.96           C  
ATOM   1649  O   THR A 110      11.751  20.064  26.689  1.00  0.96           O  
ATOM   1650  CB  THR A 110      11.853  22.126  24.298  1.00  0.96           C  
ATOM   1651  OG1 THR A 110      11.320  22.626  23.054  1.00  0.96           O  
ATOM   1652  CG2 THR A 110      13.344  22.479  24.366  1.00  0.96           C  
ATOM   1653  H   THR A 110       9.602  20.614  24.970  1.00  0.96           H  
ATOM   1654  HA  THR A 110      12.158  20.178  23.491  1.00  0.96           H  
ATOM   1655  HB  THR A 110      11.327  22.591  25.130  1.00  0.96           H  
ATOM   1656  HG1 THR A 110      11.953  22.480  22.351  1.00  0.96           H  
ATOM   1657 1HG2 THR A 110      13.462  23.558  24.311  1.00  0.96           H  
ATOM   1658 2HG2 THR A 110      13.774  22.123  25.297  1.00  0.96           H  
ATOM   1659 3HG2 THR A 110      13.867  22.016  23.524  1.00  0.96           H  
ATOM   1660  N   ILE A 111      13.493  19.463  25.391  1.00  0.92           N  
ATOM   1661  CA  ILE A 111      14.245  18.813  26.447  1.00  0.92           C  
ATOM   1662  C   ILE A 111      15.165  19.769  27.171  1.00  0.92           C  
ATOM   1663  O   ILE A 111      15.796  20.641  26.568  1.00  0.92           O  
ATOM   1664  CB  ILE A 111      15.080  17.653  25.866  1.00  0.92           C  
ATOM   1665  CG1 ILE A 111      14.168  16.608  25.355  1.00  0.92           C  
ATOM   1666  CG2 ILE A 111      15.998  17.002  26.921  1.00  0.92           C  
ATOM   1667  CD1 ILE A 111      13.539  16.863  24.017  1.00  0.92           C  
ATOM   1668  H   ILE A 111      13.876  19.485  24.443  1.00  0.92           H  
ATOM   1669  HA  ILE A 111      13.538  18.406  27.169  1.00  0.92           H  
ATOM   1670  HB  ILE A 111      15.685  18.025  25.031  1.00  0.92           H  
ATOM   1671 1HG1 ILE A 111      14.727  15.699  25.300  1.00  0.92           H  
ATOM   1672 2HG1 ILE A 111      13.387  16.483  26.074  1.00  0.92           H  
ATOM   1673 1HG2 ILE A 111      16.547  16.189  26.458  1.00  0.92           H  
ATOM   1674 2HG2 ILE A 111      16.697  17.706  27.321  1.00  0.92           H  
ATOM   1675 3HG2 ILE A 111      15.390  16.608  27.735  1.00  0.92           H  
ATOM   1676 1HD1 ILE A 111      12.910  16.022  23.789  1.00  0.92           H  
ATOM   1677 2HD1 ILE A 111      12.940  17.759  24.040  1.00  0.92           H  
ATOM   1678 3HD1 ILE A 111      14.301  16.971  23.257  1.00  0.92           H  
ATOM   1679  N   SER A 112      15.231  19.604  28.482  1.00  0.91           N  
ATOM   1680  CA  SER A 112      16.125  20.386  29.311  1.00  0.91           C  
ATOM   1681  C   SER A 112      16.551  19.529  30.486  1.00  0.91           C  
ATOM   1682  O   SER A 112      15.899  18.530  30.794  1.00  0.91           O  
ATOM   1683  CB  SER A 112      15.442  21.637  29.814  1.00  0.91           C  
ATOM   1684  OG  SER A 112      14.416  21.318  30.711  1.00  0.91           O  
ATOM   1685  H   SER A 112      14.655  18.896  28.914  1.00  0.91           H  
ATOM   1686  HA  SER A 112      17.003  20.661  28.734  1.00  0.91           H  
ATOM   1687 1HB  SER A 112      16.172  22.277  30.308  1.00  0.91           H  
ATOM   1688 2HB  SER A 112      15.035  22.190  28.970  1.00  0.91           H  
ATOM   1689  HG  SER A 112      14.865  20.985  31.510  1.00  0.91           H  
ATOM   1690  N   ALA A 113      17.639  19.908  31.139  1.00  0.92           N  
ATOM   1691  CA  ALA A 113      18.070  19.183  32.325  1.00  0.92           C  
ATOM   1692  C   ALA A 113      17.004  19.325  33.405  1.00  0.92           C  
ATOM   1693  O   ALA A 113      16.337  20.362  33.492  1.00  0.92           O  
ATOM   1694  CB  ALA A 113      19.418  19.673  32.802  1.00  0.92           C  
ATOM   1695  H   ALA A 113      18.155  20.720  30.832  1.00  0.92           H  
ATOM   1696  HA  ALA A 113      18.153  18.127  32.070  1.00  0.92           H  
ATOM   1697 1HB  ALA A 113      19.715  19.093  33.679  1.00  0.92           H  
ATOM   1698 2HB  ALA A 113      20.155  19.536  32.011  1.00  0.92           H  
ATOM   1699 3HB  ALA A 113      19.355  20.727  33.064  1.00  0.92           H  
ATOM   1700  N   ARG A 114      16.853  18.293  34.227  1.00  0.95           N  
ATOM   1701  CA  ARG A 114      15.848  18.298  35.293  1.00  0.95           C  
ATOM   1702  C   ARG A 114      16.185  17.337  36.419  1.00  0.95           C  
ATOM   1703  O   ARG A 114      17.135  16.569  36.315  1.00  0.95           O  
ATOM   1704  CB  ARG A 114      14.483  17.942  34.730  1.00  0.95           C  
ATOM   1705  CG  ARG A 114      14.373  16.539  34.163  1.00  0.95           C  
ATOM   1706  CD  ARG A 114      13.020  16.279  33.599  1.00  0.95           C  
ATOM   1707  NE  ARG A 114      12.907  14.937  33.038  1.00  0.95           N  
ATOM   1708  CZ  ARG A 114      11.771  14.402  32.548  1.00  0.95           C  
ATOM   1709  NH1 ARG A 114      10.653  15.094  32.563  1.00  0.95           N  
ATOM   1710  NH2 ARG A 114      11.784  13.178  32.053  1.00  0.95           N  
ATOM   1711  H   ARG A 114      17.453  17.479  34.086  1.00  0.95           H  
ATOM   1712  HA  ARG A 114      15.799  19.305  35.707  1.00  0.95           H  
ATOM   1713 1HB  ARG A 114      13.727  18.044  35.506  1.00  0.95           H  
ATOM   1714 2HB  ARG A 114      14.229  18.639  33.930  1.00  0.95           H  
ATOM   1715 1HG  ARG A 114      15.111  16.414  33.364  1.00  0.95           H  
ATOM   1716 2HG  ARG A 114      14.566  15.812  34.954  1.00  0.95           H  
ATOM   1717 1HD  ARG A 114      12.275  16.384  34.388  1.00  0.95           H  
ATOM   1718 2HD  ARG A 114      12.814  16.999  32.807  1.00  0.95           H  
ATOM   1719  HE  ARG A 114      13.746  14.372  33.002  1.00  0.95           H  
ATOM   1720 1HH1 ARG A 114      10.643  16.030  32.943  1.00  0.95           H  
ATOM   1721 2HH1 ARG A 114       9.804  14.689  32.196  1.00  0.95           H  
ATOM   1722 1HH2 ARG A 114      12.647  12.646  32.042  1.00  0.95           H  
ATOM   1723 2HH2 ARG A 114      10.936  12.771  31.687  1.00  0.95           H  
ATOM   1724  N   LYS A 115      15.429  17.392  37.511  1.00  0.98           N  
ATOM   1725  CA  LYS A 115      15.662  16.456  38.611  1.00  0.98           C  
ATOM   1726  C   LYS A 115      14.388  15.683  38.919  1.00  0.98           C  
ATOM   1727  O   LYS A 115      13.297  16.258  38.952  1.00  0.98           O  
ATOM   1728  CB  LYS A 115      16.192  17.183  39.852  1.00  0.98           C  
ATOM   1729  CG  LYS A 115      16.532  16.258  41.030  1.00  0.98           C  
ATOM   1730  CD  LYS A 115      17.175  17.012  42.181  1.00  0.98           C  
ATOM   1731  CE  LYS A 115      17.612  16.050  43.281  1.00  0.98           C  
ATOM   1732  NZ  LYS A 115      18.285  16.750  44.411  1.00  0.98           N  
ATOM   1733  H   LYS A 115      14.676  18.063  37.576  1.00  0.98           H  
ATOM   1734  HA  LYS A 115      16.405  15.726  38.304  1.00  0.98           H  
ATOM   1735 1HB  LYS A 115      17.101  17.728  39.591  1.00  0.98           H  
ATOM   1736 2HB  LYS A 115      15.458  17.908  40.194  1.00  0.98           H  
ATOM   1737 1HG  LYS A 115      15.635  15.753  41.381  1.00  0.98           H  
ATOM   1738 2HG  LYS A 115      17.234  15.507  40.693  1.00  0.98           H  
ATOM   1739 1HD  LYS A 115      18.052  17.546  41.810  1.00  0.98           H  
ATOM   1740 2HD  LYS A 115      16.471  17.735  42.590  1.00  0.98           H  
ATOM   1741 1HE  LYS A 115      16.740  15.523  43.659  1.00  0.98           H  
ATOM   1742 2HE  LYS A 115      18.306  15.322  42.854  1.00  0.98           H  
ATOM   1743 1HZ  LYS A 115      18.561  16.071  45.109  1.00  0.98           H  
ATOM   1744 2HZ  LYS A 115      19.105  17.228  44.065  1.00  0.98           H  
ATOM   1745 3HZ  LYS A 115      17.653  17.418  44.823  1.00  0.98           H  
ATOM   1746  N   ALA A 116      14.526  14.370  39.109  1.00  1.00           N  
ATOM   1747  CA  ALA A 116      13.374  13.528  39.394  1.00  1.00           C  
ATOM   1748  C   ALA A 116      13.713  12.373  40.325  1.00  1.00           C  
ATOM   1749  O   ALA A 116      14.726  11.691  40.167  1.00  1.00           O  
ATOM   1750  CB  ALA A 116      12.826  12.963  38.088  1.00  1.00           C  
ATOM   1751  H   ALA A 116      15.457  13.960  39.067  1.00  1.00           H  
ATOM   1752  HA  ALA A 116      12.615  14.143  39.875  1.00  1.00           H  
ATOM   1753 1HB  ALA A 116      11.948  12.364  38.295  1.00  1.00           H  
ATOM   1754 2HB  ALA A 116      12.553  13.783  37.425  1.00  1.00           H  
ATOM   1755 3HB  ALA A 116      13.585  12.344  37.610  1.00  1.00           H  
ATOM   1756  N   TYR A 117      12.839  12.158  41.303  1.00  0.99           N  
ATOM   1757  CA  TYR A 117      12.933  11.052  42.253  1.00  0.99           C  
ATOM   1758  C   TYR A 117      14.291  10.985  42.966  1.00  0.99           C  
ATOM   1759  O   TYR A 117      14.761   9.907  43.328  1.00  0.99           O  
ATOM   1760  CB  TYR A 117      12.645   9.755  41.516  1.00  0.99           C  
ATOM   1761  CG  TYR A 117      11.364   9.815  40.760  1.00  0.99           C  
ATOM   1762  CD1 TYR A 117      11.402   9.777  39.387  1.00  0.99           C  
ATOM   1763  CD2 TYR A 117      10.163   9.971  41.417  1.00  0.99           C  
ATOM   1764  CE1 TYR A 117      10.243   9.888  38.661  1.00  0.99           C  
ATOM   1765  CE2 TYR A 117       8.997  10.085  40.689  1.00  0.99           C  
ATOM   1766  CZ  TYR A 117       9.039  10.045  39.312  1.00  0.99           C  
ATOM   1767  OH  TYR A 117       7.881  10.175  38.578  1.00  0.99           O  
ATOM   1768  H   TYR A 117      12.047  12.781  41.377  1.00  0.99           H  
ATOM   1769  HA  TYR A 117      12.169  11.192  43.019  1.00  0.99           H  
ATOM   1770 1HB  TYR A 117      13.427   9.572  40.805  1.00  0.99           H  
ATOM   1771 2HB  TYR A 117      12.616   8.921  42.214  1.00  0.99           H  
ATOM   1772  HD1 TYR A 117      12.360   9.666  38.874  1.00  0.99           H  
ATOM   1773  HD2 TYR A 117      10.134  10.012  42.508  1.00  0.99           H  
ATOM   1774  HE1 TYR A 117      10.277   9.864  37.572  1.00  0.99           H  
ATOM   1775  HE2 TYR A 117       8.044  10.213  41.202  1.00  0.99           H  
ATOM   1776  HH  TYR A 117       7.126  10.204  39.173  1.00  0.99           H  
ATOM   1777  N   GLY A 118      14.884  12.153  43.215  1.00  0.95           N  
ATOM   1778  CA  GLY A 118      16.168  12.268  43.898  1.00  0.95           C  
ATOM   1779  C   GLY A 118      17.408  12.332  42.983  1.00  0.95           C  
ATOM   1780  O   GLY A 118      18.498  12.644  43.470  1.00  0.95           O  
ATOM   1781  H   GLY A 118      14.427  12.991  42.895  1.00  0.95           H  
ATOM   1782 1HA  GLY A 118      16.147  13.156  44.527  1.00  0.95           H  
ATOM   1783 2HA  GLY A 118      16.277  11.423  44.575  1.00  0.95           H  
ATOM   1784  N   ARG A 119      17.263  12.072  41.676  1.00  0.90           N  
ATOM   1785  CA  ARG A 119      18.422  12.099  40.771  1.00  0.90           C  
ATOM   1786  C   ARG A 119      18.308  13.091  39.616  1.00  0.90           C  
ATOM   1787  O   ARG A 119      17.219  13.431  39.155  1.00  0.90           O  
ATOM   1788  CB  ARG A 119      18.689  10.727  40.182  1.00  0.90           C  
ATOM   1789  CG  ARG A 119      19.172   9.665  41.140  1.00  0.90           C  
ATOM   1790  CD  ARG A 119      19.373   8.382  40.424  1.00  0.90           C  
ATOM   1791  NE  ARG A 119      19.868   7.318  41.290  1.00  0.90           N  
ATOM   1792  CZ  ARG A 119      21.179   7.001  41.453  1.00  0.90           C  
ATOM   1793  NH1 ARG A 119      22.121   7.631  40.771  1.00  0.90           N  
ATOM   1794  NH2 ARG A 119      21.531   6.047  42.300  1.00  0.90           N  
ATOM   1795  H   ARG A 119      16.346  11.830  41.299  1.00  0.90           H  
ATOM   1796  HA  ARG A 119      19.297  12.379  41.355  1.00  0.90           H  
ATOM   1797 1HB  ARG A 119      17.784  10.357  39.714  1.00  0.90           H  
ATOM   1798 2HB  ARG A 119      19.457  10.819  39.416  1.00  0.90           H  
ATOM   1799 1HG  ARG A 119      20.118   9.972  41.588  1.00  0.90           H  
ATOM   1800 2HG  ARG A 119      18.424   9.510  41.921  1.00  0.90           H  
ATOM   1801 1HD  ARG A 119      18.440   8.074  39.993  1.00  0.90           H  
ATOM   1802 2HD  ARG A 119      20.093   8.535  39.631  1.00  0.90           H  
ATOM   1803  HE  ARG A 119      19.193   6.800  41.832  1.00  0.90           H  
ATOM   1804 1HH1 ARG A 119      21.889   8.351  40.072  1.00  0.90           H  
ATOM   1805 2HH1 ARG A 119      23.087   7.374  40.901  1.00  0.90           H  
ATOM   1806 1HH2 ARG A 119      20.834   5.538  42.823  1.00  0.90           H  
ATOM   1807 2HH2 ARG A 119      22.513   5.815  42.421  1.00  0.90           H  
ATOM   1808  N   ASN A 120      19.453  13.562  39.132  1.00  0.85           N  
ATOM   1809  CA  ASN A 120      19.455  14.488  38.005  1.00  0.85           C  
ATOM   1810  C   ASN A 120      19.396  13.768  36.666  1.00  0.85           C  
ATOM   1811  O   ASN A 120      20.007  12.717  36.499  1.00  0.85           O  
ATOM   1812  CB  ASN A 120      20.697  15.364  38.045  1.00  0.85           C  
ATOM   1813  CG  ASN A 120      20.717  16.319  39.216  1.00  0.85           C  
ATOM   1814  OD1 ASN A 120      19.749  17.029  39.495  1.00  0.85           O  
ATOM   1815  ND2 ASN A 120      21.823  16.342  39.916  1.00  0.85           N  
ATOM   1816  H   ASN A 120      20.332  13.269  39.538  1.00  0.85           H  
ATOM   1817  HA  ASN A 120      18.577  15.126  38.073  1.00  0.85           H  
ATOM   1818 1HB  ASN A 120      21.583  14.731  38.092  1.00  0.85           H  
ATOM   1819 2HB  ASN A 120      20.758  15.940  37.118  1.00  0.85           H  
ATOM   1820 1HD2 ASN A 120      21.906  16.952  40.704  1.00  0.85           H  
ATOM   1821 2HD2 ASN A 120      22.590  15.753  39.660  1.00  0.85           H  
ATOM   1822  N   SER A 121      18.705  14.375  35.709  1.00  0.80           N  
ATOM   1823  CA  SER A 121      18.675  13.916  34.330  1.00  0.80           C  
ATOM   1824  C   SER A 121      19.268  14.995  33.425  1.00  0.80           C  
ATOM   1825  O   SER A 121      18.884  16.170  33.470  1.00  0.80           O  
ATOM   1826  CB  SER A 121      17.268  13.558  33.852  1.00  0.80           C  
ATOM   1827  OG  SER A 121      16.747  12.431  34.509  1.00  0.80           O  
ATOM   1828  H   SER A 121      18.193  15.211  35.950  1.00  0.80           H  
ATOM   1829  HA  SER A 121      19.288  13.025  34.257  1.00  0.80           H  
ATOM   1830 1HB  SER A 121      16.613  14.409  34.013  1.00  0.80           H  
ATOM   1831 2HB  SER A 121      17.296  13.369  32.778  1.00  0.80           H  
ATOM   1832  HG  SER A 121      16.687  12.673  35.442  1.00  0.80           H  
ATOM   1833  N   ASP A 122      20.175  14.553  32.572  1.00  0.77           N  
ATOM   1834  CA  ASP A 122      20.912  15.362  31.610  1.00  0.77           C  
ATOM   1835  C   ASP A 122      20.376  15.213  30.185  1.00  0.77           C  
ATOM   1836  O   ASP A 122      21.070  15.557  29.223  1.00  0.77           O  
ATOM   1837  CB  ASP A 122      22.362  14.909  31.610  1.00  0.77           C  
ATOM   1838  CG  ASP A 122      23.137  15.141  32.907  1.00  0.77           C  
ATOM   1839  OD1 ASP A 122      23.039  16.203  33.476  1.00  0.77           O  
ATOM   1840  OD2 ASP A 122      23.834  14.215  33.318  1.00  0.77           O  
ATOM   1841  H   ASP A 122      20.412  13.566  32.633  1.00  0.77           H  
ATOM   1842  HA  ASP A 122      20.843  16.409  31.905  1.00  0.77           H  
ATOM   1843 1HB  ASP A 122      22.357  13.845  31.439  1.00  0.77           H  
ATOM   1844 2HB  ASP A 122      22.895  15.376  30.795  1.00  0.77           H  
ATOM   1845  N   GLY A 123      19.167  14.664  30.061  1.00  0.75           N  
ATOM   1846  CA  GLY A 123      18.507  14.411  28.775  1.00  0.75           C  
ATOM   1847  C   GLY A 123      17.455  13.317  28.955  1.00  0.75           C  
ATOM   1848  O   GLY A 123      17.094  12.980  30.085  1.00  0.75           O  
ATOM   1849  H   GLY A 123      18.674  14.422  30.906  1.00  0.75           H  
ATOM   1850 1HA  GLY A 123      18.035  15.323  28.409  1.00  0.75           H  
ATOM   1851 2HA  GLY A 123      19.240  14.099  28.031  1.00  0.75           H  
ATOM   1852  N   MET A 124      16.953  12.764  27.854  1.00  0.75           N  
ATOM   1853  CA  MET A 124      15.947  11.703  27.963  1.00  0.75           C  
ATOM   1854  C   MET A 124      16.113  10.647  26.891  1.00  0.75           C  
ATOM   1855  O   MET A 124      16.511  10.943  25.767  1.00  0.75           O  
ATOM   1856  CB  MET A 124      14.546  12.263  27.797  1.00  0.75           C  
ATOM   1857  CG  MET A 124      14.356  12.808  26.413  1.00  0.75           C  
ATOM   1858  SD  MET A 124      12.721  13.440  26.047  1.00  0.75           S  
ATOM   1859  CE  MET A 124      11.777  11.945  25.867  1.00  0.75           C  
ATOM   1860  H   MET A 124      17.263  13.106  26.942  1.00  0.75           H  
ATOM   1861  HA  MET A 124      16.038  11.223  28.930  1.00  0.75           H  
ATOM   1862 1HB  MET A 124      13.810  11.475  27.966  1.00  0.75           H  
ATOM   1863 2HB  MET A 124      14.371  13.058  28.521  1.00  0.75           H  
ATOM   1864 1HG  MET A 124      15.076  13.608  26.283  1.00  0.75           H  
ATOM   1865 2HG  MET A 124      14.584  12.021  25.696  1.00  0.75           H  
ATOM   1866 1HE  MET A 124      10.741  12.196  25.639  1.00  0.75           H  
ATOM   1867 2HE  MET A 124      12.177  11.344  25.074  1.00  0.75           H  
ATOM   1868 3HE  MET A 124      11.812  11.371  26.794  1.00  0.75           H  
ATOM   1869  N   ILE A 125      15.702   9.426  27.194  1.00  0.77           N  
ATOM   1870  CA  ILE A 125      15.737   8.393  26.170  1.00  0.77           C  
ATOM   1871  C   ILE A 125      14.345   8.363  25.549  1.00  0.77           C  
ATOM   1872  O   ILE A 125      13.346   8.331  26.267  1.00  0.77           O  
ATOM   1873  CB  ILE A 125      16.138   7.028  26.726  1.00  0.77           C  
ATOM   1874  CG1 ILE A 125      17.499   7.071  27.368  1.00  0.77           C  
ATOM   1875  CG2 ILE A 125      16.263   6.109  25.563  1.00  0.77           C  
ATOM   1876  CD1 ILE A 125      17.810   5.877  28.154  1.00  0.77           C  
ATOM   1877  H   ILE A 125      15.374   9.211  28.128  1.00  0.77           H  
ATOM   1878  HA  ILE A 125      16.450   8.661  25.396  1.00  0.77           H  
ATOM   1879  HB  ILE A 125      15.402   6.672  27.441  1.00  0.77           H  
ATOM   1880 1HG1 ILE A 125      18.239   7.128  26.596  1.00  0.77           H  
ATOM   1881 2HG1 ILE A 125      17.577   7.936  27.990  1.00  0.77           H  
ATOM   1882 1HG2 ILE A 125      16.557   5.121  25.904  1.00  0.77           H  
ATOM   1883 2HG2 ILE A 125      15.329   6.054  25.039  1.00  0.77           H  
ATOM   1884 3HG2 ILE A 125      17.019   6.507  24.889  1.00  0.77           H  
ATOM   1885 1HD1 ILE A 125      18.812   5.967  28.562  1.00  0.77           H  
ATOM   1886 2HD1 ILE A 125      17.093   5.772  28.968  1.00  0.77           H  
ATOM   1887 3HD1 ILE A 125      17.754   5.005  27.507  1.00  0.77           H  
ATOM   1888  N   CYS A 126      14.287   8.472  24.230  1.00  0.80           N  
ATOM   1889  CA  CYS A 126      13.024   8.621  23.518  1.00  0.80           C  
ATOM   1890  C   CYS A 126      12.428   7.342  22.947  1.00  0.80           C  
ATOM   1891  O   CYS A 126      13.162   6.480  22.452  1.00  0.80           O  
ATOM   1892  CB  CYS A 126      13.256   9.530  22.332  1.00  0.80           C  
ATOM   1893  SG  CYS A 126      13.841  11.148  22.733  1.00  0.80           S  
ATOM   1894  H   CYS A 126      15.160   8.456  23.709  1.00  0.80           H  
ATOM   1895  HA  CYS A 126      12.297   9.070  24.197  1.00  0.80           H  
ATOM   1896 1HB  CYS A 126      13.967   9.065  21.647  1.00  0.80           H  
ATOM   1897 2HB  CYS A 126      12.312   9.647  21.813  1.00  0.80           H  
ATOM   1898  HG  CYS A 126      12.827  11.452  23.546  1.00  0.80           H  
ATOM   1899  N   SER A 127      11.088   7.287  22.938  1.00  0.84           N  
ATOM   1900  CA  SER A 127      10.287   6.246  22.286  1.00  0.84           C  
ATOM   1901  C   SER A 127      10.034   6.527  20.811  1.00  0.84           C  
ATOM   1902  O   SER A 127      10.202   7.654  20.339  1.00  0.84           O  
ATOM   1903  CB  SER A 127       8.960   6.108  23.000  1.00  0.84           C  
ATOM   1904  OG  SER A 127       8.220   7.292  22.883  1.00  0.84           O  
ATOM   1905  H   SER A 127      10.574   8.028  23.427  1.00  0.84           H  
ATOM   1906  HA  SER A 127      10.814   5.303  22.345  1.00  0.84           H  
ATOM   1907 1HB  SER A 127       8.396   5.282  22.565  1.00  0.84           H  
ATOM   1908 2HB  SER A 127       9.126   5.878  24.050  1.00  0.84           H  
ATOM   1909  HG  SER A 127       8.678   7.931  23.490  1.00  0.84           H  
ATOM   1910  N   ALA A 128       9.573   5.506  20.089  1.00  0.88           N  
ATOM   1911  CA  ALA A 128       9.232   5.669  18.678  1.00  0.88           C  
ATOM   1912  C   ALA A 128       8.128   6.717  18.500  1.00  0.88           C  
ATOM   1913  O   ALA A 128       8.110   7.484  17.530  1.00  0.88           O  
ATOM   1914  CB  ALA A 128       8.803   4.336  18.104  1.00  0.88           C  
ATOM   1915  H   ALA A 128       9.453   4.601  20.531  1.00  0.88           H  
ATOM   1916  HA  ALA A 128      10.119   6.021  18.152  1.00  0.88           H  
ATOM   1917 1HB  ALA A 128       8.568   4.444  17.051  1.00  0.88           H  
ATOM   1918 2HB  ALA A 128       9.608   3.613  18.224  1.00  0.88           H  
ATOM   1919 3HB  ALA A 128       7.920   3.983  18.633  1.00  0.88           H  
ATOM   1920  N   ALA A 129       7.176   6.753  19.427  1.00  0.93           N  
ATOM   1921  CA  ALA A 129       6.147   7.776  19.341  1.00  0.93           C  
ATOM   1922  C   ALA A 129       6.724   9.174  19.574  1.00  0.93           C  
ATOM   1923  O   ALA A 129       6.429  10.102  18.820  1.00  0.93           O  
ATOM   1924  CB  ALA A 129       5.046   7.491  20.332  1.00  0.93           C  
ATOM   1925  H   ALA A 129       7.147   6.056  20.169  1.00  0.93           H  
ATOM   1926  HA  ALA A 129       5.741   7.763  18.342  1.00  0.93           H  
ATOM   1927 1HB  ALA A 129       4.271   8.245  20.241  1.00  0.93           H  
ATOM   1928 2HB  ALA A 129       4.626   6.509  20.122  1.00  0.93           H  
ATOM   1929 3HB  ALA A 129       5.458   7.508  21.338  1.00  0.93           H  
ATOM   1930  N   GLU A 130       7.607   9.326  20.564  1.00  0.99           N  
ATOM   1931  CA  GLU A 130       8.184  10.645  20.876  1.00  0.99           C  
ATOM   1932  C   GLU A 130       9.014  11.228  19.727  1.00  0.99           C  
ATOM   1933  O   GLU A 130       9.000  12.434  19.490  1.00  0.99           O  
ATOM   1934  CB  GLU A 130       8.981  10.559  22.173  1.00  0.99           C  
ATOM   1935  CG  GLU A 130       8.099  10.426  23.406  1.00  0.99           C  
ATOM   1936  CD  GLU A 130       8.831  10.057  24.647  1.00  0.99           C  
ATOM   1937  OE1 GLU A 130       9.608   9.124  24.585  1.00  0.99           O  
ATOM   1938  OE2 GLU A 130       8.621  10.684  25.659  1.00  0.99           O  
ATOM   1939  H   GLU A 130       7.855   8.526  21.154  1.00  0.99           H  
ATOM   1940  HA  GLU A 130       7.356  11.330  21.055  1.00  0.99           H  
ATOM   1941 1HB  GLU A 130       9.649   9.701  22.133  1.00  0.99           H  
ATOM   1942 2HB  GLU A 130       9.585  11.433  22.294  1.00  0.99           H  
ATOM   1943 1HG  GLU A 130       7.604  11.383  23.573  1.00  0.99           H  
ATOM   1944 2HG  GLU A 130       7.324   9.689  23.206  1.00  0.99           H  
ATOM   1945  N   LEU A 131       9.676  10.353  18.985  1.00  1.08           N  
ATOM   1946  CA  LEU A 131      10.505  10.708  17.836  1.00  1.08           C  
ATOM   1947  C   LEU A 131       9.688  10.832  16.538  1.00  1.08           C  
ATOM   1948  O   LEU A 131      10.240  11.103  15.471  1.00  1.08           O  
ATOM   1949  CB  LEU A 131      11.542   9.618  17.653  1.00  1.08           C  
ATOM   1950  CG  LEU A 131      12.540   9.445  18.735  1.00  1.08           C  
ATOM   1951  CD1 LEU A 131      13.334   8.198  18.456  1.00  1.08           C  
ATOM   1952  CD2 LEU A 131      13.433  10.660  18.811  1.00  1.08           C  
ATOM   1953  H   LEU A 131       9.644   9.372  19.270  1.00  1.08           H  
ATOM   1954  HA  LEU A 131      10.993  11.660  18.042  1.00  1.08           H  
ATOM   1955 1HB  LEU A 131      10.994   8.697  17.657  1.00  1.08           H  
ATOM   1956 2HB  LEU A 131      12.052   9.741  16.700  1.00  1.08           H  
ATOM   1957  HG  LEU A 131      12.023   9.309  19.665  1.00  1.08           H  
ATOM   1958 1HD1 LEU A 131      14.037   8.044  19.254  1.00  1.08           H  
ATOM   1959 2HD1 LEU A 131      12.649   7.351  18.415  1.00  1.08           H  
ATOM   1960 3HD1 LEU A 131      13.861   8.291  17.509  1.00  1.08           H  
ATOM   1961 1HD2 LEU A 131      14.159  10.530  19.608  1.00  1.08           H  
ATOM   1962 2HD2 LEU A 131      13.955  10.790  17.864  1.00  1.08           H  
ATOM   1963 3HD2 LEU A 131      12.831  11.529  19.011  1.00  1.08           H  
ATOM   1964  N   ASN A 132       8.374  10.619  16.635  1.00  1.20           N  
ATOM   1965  CA  ASN A 132       7.432  10.634  15.521  1.00  1.20           C  
ATOM   1966  C   ASN A 132       7.749   9.630  14.419  1.00  1.20           C  
ATOM   1967  O   ASN A 132       7.748   9.960  13.225  1.00  1.20           O  
ATOM   1968  CB  ASN A 132       7.261  12.025  14.959  1.00  1.20           C  
ATOM   1969  CG  ASN A 132       5.992  12.165  14.118  1.00  1.20           C  
ATOM   1970  OD1 ASN A 132       4.996  11.483  14.380  1.00  1.20           O  
ATOM   1971  ND2 ASN A 132       5.995  13.038  13.142  1.00  1.20           N  
ATOM   1972  H   ASN A 132       7.964  10.426  17.547  1.00  1.20           H  
ATOM   1973  HA  ASN A 132       6.462  10.338  15.926  1.00  1.20           H  
ATOM   1974 1HB  ASN A 132       7.210  12.712  15.787  1.00  1.20           H  
ATOM   1975 2HB  ASN A 132       8.118  12.285  14.359  1.00  1.20           H  
ATOM   1976 1HD2 ASN A 132       5.175  13.160  12.579  1.00  1.20           H  
ATOM   1977 2HD2 ASN A 132       6.805  13.581  12.952  1.00  1.20           H  
ATOM   1978  N   LEU A 133       8.008   8.393  14.837  1.00  1.34           N  
ATOM   1979  CA  LEU A 133       8.193   7.293  13.914  1.00  1.34           C  
ATOM   1980  C   LEU A 133       6.843   6.649  13.675  1.00  1.34           C  
ATOM   1981  O   LEU A 133       6.453   6.370  12.541  1.00  1.34           O  
ATOM   1982  CB  LEU A 133       9.097   6.220  14.516  1.00  1.34           C  
ATOM   1983  CG  LEU A 133      10.539   6.345  14.312  1.00  1.34           C  
ATOM   1984  CD1 LEU A 133      10.989   7.567  14.965  1.00  1.34           C  
ATOM   1985  CD2 LEU A 133      11.225   5.151  14.908  1.00  1.34           C  
ATOM   1986  H   LEU A 133       8.047   8.203  15.836  1.00  1.34           H  
ATOM   1987  HA  LEU A 133       8.599   7.667  12.981  1.00  1.34           H  
ATOM   1988 1HB  LEU A 133       8.961   6.268  15.576  1.00  1.34           H  
ATOM   1989 2HB  LEU A 133       8.771   5.243  14.204  1.00  1.34           H  
ATOM   1990  HG  LEU A 133      10.753   6.395  13.257  1.00  1.34           H  
ATOM   1991 1HD1 LEU A 133      12.052   7.678  14.861  1.00  1.34           H  
ATOM   1992 2HD1 LEU A 133      10.486   8.438  14.538  1.00  1.34           H  
ATOM   1993 3HD1 LEU A 133      10.734   7.463  15.991  1.00  1.34           H  
ATOM   1994 1HD2 LEU A 133      12.300   5.234  14.762  1.00  1.34           H  
ATOM   1995 2HD2 LEU A 133      11.003   5.102  15.968  1.00  1.34           H  
ATOM   1996 3HD2 LEU A 133      10.859   4.257  14.426  1.00  1.34           H  
ATOM   1997  N   GLY A 134       6.094   6.494  14.762  1.00  1.46           N  
ATOM   1998  CA  GLY A 134       4.805   5.812  14.706  1.00  1.46           C  
ATOM   1999  C   GLY A 134       4.040   5.912  16.018  1.00  1.46           C  
ATOM   2000  O   GLY A 134       4.319   6.769  16.840  1.00  1.46           O  
ATOM   2001  H   GLY A 134       6.483   6.806  15.652  1.00  1.46           H  
ATOM   2002 1HA  GLY A 134       4.206   6.239  13.901  1.00  1.46           H  
ATOM   2003 2HA  GLY A 134       4.965   4.764  14.459  1.00  1.46           H  
ATOM   2004  N   ALA A 135       3.021   5.071  16.180  1.00  1.54           N  
ATOM   2005  CA  ALA A 135       2.147   5.100  17.362  1.00  1.54           C  
ATOM   2006  C   ALA A 135       2.686   4.312  18.565  1.00  1.54           C  
ATOM   2007  O   ALA A 135       2.062   4.294  19.629  1.00  1.54           O  
ATOM   2008  CB  ALA A 135       0.781   4.547  16.990  1.00  1.54           C  
ATOM   2009  H   ALA A 135       2.836   4.387  15.460  1.00  1.54           H  
ATOM   2010  HA  ALA A 135       2.041   6.141  17.668  1.00  1.54           H  
ATOM   2011 1HB  ALA A 135       0.118   4.611  17.853  1.00  1.54           H  
ATOM   2012 2HB  ALA A 135       0.362   5.128  16.168  1.00  1.54           H  
ATOM   2013 3HB  ALA A 135       0.881   3.507  16.686  1.00  1.54           H  
ATOM   2014  N   ASP A 136       3.817   3.635  18.399  1.00  1.54           N  
ATOM   2015  CA  ASP A 136       4.342   2.787  19.467  1.00  1.54           C  
ATOM   2016  C   ASP A 136       5.034   3.606  20.550  1.00  1.54           C  
ATOM   2017  O   ASP A 136       6.086   4.219  20.340  1.00  1.54           O  
ATOM   2018  CB  ASP A 136       5.267   1.697  18.915  1.00  1.54           C  
ATOM   2019  CG  ASP A 136       5.757   0.643  19.982  1.00  1.54           C  
ATOM   2020  OD1 ASP A 136       5.642   0.854  21.200  1.00  1.54           O  
ATOM   2021  OD2 ASP A 136       6.215  -0.400  19.539  1.00  1.54           O  
ATOM   2022  H   ASP A 136       4.307   3.701  17.521  1.00  1.54           H  
ATOM   2023  HA  ASP A 136       3.498   2.278  19.934  1.00  1.54           H  
ATOM   2024 1HB  ASP A 136       4.747   1.159  18.119  1.00  1.54           H  
ATOM   2025 2HB  ASP A 136       6.142   2.164  18.467  1.00  1.54           H  
ATOM   2026  N   HIS A 137       4.409   3.592  21.717  1.00  1.45           N  
ATOM   2027  CA  HIS A 137       4.823   4.349  22.879  1.00  1.45           C  
ATOM   2028  C   HIS A 137       5.000   3.425  24.075  1.00  1.45           C  
ATOM   2029  O   HIS A 137       4.890   3.855  25.223  1.00  1.45           O  
ATOM   2030  CB  HIS A 137       3.762   5.399  23.204  1.00  1.45           C  
ATOM   2031  CG  HIS A 137       2.391   4.817  23.468  1.00  1.45           C  
ATOM   2032  ND1 HIS A 137       1.525   4.450  22.450  1.00  1.45           N  
ATOM   2033  CD2 HIS A 137       1.738   4.555  24.629  1.00  1.45           C  
ATOM   2034  CE1 HIS A 137       0.402   3.985  22.977  1.00  1.45           C  
ATOM   2035  NE2 HIS A 137       0.502   4.040  24.298  1.00  1.45           N  
ATOM   2036  H   HIS A 137       3.566   3.039  21.783  1.00  1.45           H  
ATOM   2037  HA  HIS A 137       5.770   4.849  22.685  1.00  1.45           H  
ATOM   2038 1HB  HIS A 137       4.069   5.973  24.077  1.00  1.45           H  
ATOM   2039 2HB  HIS A 137       3.666   6.086  22.378  1.00  1.45           H  
ATOM   2040  HD1 HIS A 137       1.704   4.495  21.444  1.00  1.45           H  
ATOM   2041  HD2 HIS A 137       2.014   4.681  25.676  1.00  1.45           H  
ATOM   2042  HE1 HIS A 137      -0.407   3.642  22.333  1.00  1.45           H  
ATOM   2043  N   SER A 138       5.278   2.143  23.805  1.00  1.31           N  
ATOM   2044  CA  SER A 138       5.454   1.171  24.887  1.00  1.31           C  
ATOM   2045  C   SER A 138       6.810   1.288  25.594  1.00  1.31           C  
ATOM   2046  O   SER A 138       7.019   0.705  26.659  1.00  1.31           O  
ATOM   2047  CB  SER A 138       5.275  -0.244  24.358  1.00  1.31           C  
ATOM   2048  OG  SER A 138       6.306  -0.600  23.471  1.00  1.31           O  
ATOM   2049  H   SER A 138       5.370   1.824  22.827  1.00  1.31           H  
ATOM   2050  HA  SER A 138       4.674   1.353  25.627  1.00  1.31           H  
ATOM   2051 1HB  SER A 138       5.261  -0.939  25.195  1.00  1.31           H  
ATOM   2052 2HB  SER A 138       4.317  -0.324  23.848  1.00  1.31           H  
ATOM   2053  HG  SER A 138       6.143  -0.086  22.638  1.00  1.31           H  
ATOM   2054  N   GLY A 139       7.733   2.040  25.002  1.00  1.17           N  
ATOM   2055  CA  GLY A 139       9.065   2.201  25.566  1.00  1.17           C  
ATOM   2056  C   GLY A 139      10.038   2.851  24.590  1.00  1.17           C  
ATOM   2057  O   GLY A 139       9.689   3.222  23.469  1.00  1.17           O  
ATOM   2058  H   GLY A 139       7.495   2.496  24.136  1.00  1.17           H  
ATOM   2059 1HA  GLY A 139       8.997   2.808  26.468  1.00  1.17           H  
ATOM   2060 2HA  GLY A 139       9.450   1.225  25.869  1.00  1.17           H  
ATOM   2061  N   ILE A 140      11.266   2.998  25.034  1.00  1.06           N  
ATOM   2062  CA  ILE A 140      12.332   3.627  24.271  1.00  1.06           C  
ATOM   2063  C   ILE A 140      12.687   2.922  22.979  1.00  1.06           C  
ATOM   2064  O   ILE A 140      12.580   1.698  22.871  1.00  1.06           O  
ATOM   2065  CB  ILE A 140      13.566   3.708  25.121  1.00  1.06           C  
ATOM   2066  CG1 ILE A 140      13.928   2.335  25.537  1.00  1.06           C  
ATOM   2067  CG2 ILE A 140      13.316   4.611  26.286  1.00  1.06           C  
ATOM   2068  CD1 ILE A 140      15.221   2.257  26.153  1.00  1.06           C  
ATOM   2069  H   ILE A 140      11.481   2.654  25.959  1.00  1.06           H  
ATOM   2070  HA  ILE A 140      12.028   4.640  24.046  1.00  1.06           H  
ATOM   2071  HB  ILE A 140      14.390   4.077  24.516  1.00  1.06           H  
ATOM   2072 1HG1 ILE A 140      13.184   1.960  26.242  1.00  1.06           H  
ATOM   2073 2HG1 ILE A 140      13.923   1.698  24.664  1.00  1.06           H  
ATOM   2074 1HG2 ILE A 140      14.198   4.658  26.908  1.00  1.06           H  
ATOM   2075 2HG2 ILE A 140      13.062   5.609  25.927  1.00  1.06           H  
ATOM   2076 3HG2 ILE A 140      12.511   4.231  26.843  1.00  1.06           H  
ATOM   2077 1HD1 ILE A 140      15.407   1.219  26.405  1.00  1.06           H  
ATOM   2078 2HD1 ILE A 140      15.959   2.606  25.452  1.00  1.06           H  
ATOM   2079 3HD1 ILE A 140      15.235   2.877  27.046  1.00  1.06           H  
ATOM   2080  N   LEU A 141      13.143   3.696  22.003  1.00  1.00           N  
ATOM   2081  CA  LEU A 141      13.574   3.120  20.750  1.00  1.00           C  
ATOM   2082  C   LEU A 141      14.979   2.567  20.889  1.00  1.00           C  
ATOM   2083  O   LEU A 141      15.949   3.293  21.153  1.00  1.00           O  
ATOM   2084  CB  LEU A 141      13.543   4.162  19.635  1.00  1.00           C  
ATOM   2085  CG  LEU A 141      13.952   3.670  18.243  1.00  1.00           C  
ATOM   2086  CD1 LEU A 141      12.976   2.632  17.756  1.00  1.00           C  
ATOM   2087  CD2 LEU A 141      13.966   4.822  17.316  1.00  1.00           C  
ATOM   2088  H   LEU A 141      13.189   4.703  22.138  1.00  1.00           H  
ATOM   2089  HA  LEU A 141      12.901   2.304  20.491  1.00  1.00           H  
ATOM   2090 1HB  LEU A 141      12.531   4.561  19.564  1.00  1.00           H  
ATOM   2091 2HB  LEU A 141      14.209   4.985  19.910  1.00  1.00           H  
ATOM   2092  HG  LEU A 141      14.941   3.216  18.288  1.00  1.00           H  
ATOM   2093 1HD1 LEU A 141      13.277   2.292  16.768  1.00  1.00           H  
ATOM   2094 2HD1 LEU A 141      12.970   1.788  18.444  1.00  1.00           H  
ATOM   2095 3HD1 LEU A 141      11.982   3.067  17.702  1.00  1.00           H  
ATOM   2096 1HD2 LEU A 141      14.255   4.480  16.325  1.00  1.00           H  
ATOM   2097 2HD2 LEU A 141      12.979   5.262  17.277  1.00  1.00           H  
ATOM   2098 3HD2 LEU A 141      14.671   5.551  17.677  1.00  1.00           H  
ATOM   2099  N   VAL A 142      15.070   1.261  20.686  1.00  0.99           N  
ATOM   2100  CA  VAL A 142      16.315   0.537  20.816  1.00  0.99           C  
ATOM   2101  C   VAL A 142      16.775   0.073  19.457  1.00  0.99           C  
ATOM   2102  O   VAL A 142      16.006  -0.487  18.675  1.00  0.99           O  
ATOM   2103  CB  VAL A 142      16.171  -0.680  21.750  1.00  0.99           C  
ATOM   2104  CG1 VAL A 142      17.500  -1.433  21.819  1.00  0.99           C  
ATOM   2105  CG2 VAL A 142      15.756  -0.213  23.134  1.00  0.99           C  
ATOM   2106  H   VAL A 142      14.227   0.751  20.465  1.00  0.99           H  
ATOM   2107  HA  VAL A 142      17.070   1.202  21.232  1.00  0.99           H  
ATOM   2108  HB  VAL A 142      15.419  -1.359  21.353  1.00  0.99           H  
ATOM   2109 1HG1 VAL A 142      17.397  -2.293  22.481  1.00  0.99           H  
ATOM   2110 2HG1 VAL A 142      17.784  -1.779  20.829  1.00  0.99           H  
ATOM   2111 3HG1 VAL A 142      18.272  -0.771  22.203  1.00  0.99           H  
ATOM   2112 1HG2 VAL A 142      15.654  -1.076  23.798  1.00  0.99           H  
ATOM   2113 2HG2 VAL A 142      16.501   0.450  23.535  1.00  0.99           H  
ATOM   2114 3HG2 VAL A 142      14.807   0.305  23.067  1.00  0.99           H  
ATOM   2115  N   LEU A 143      18.027   0.351  19.180  1.00  1.01           N  
ATOM   2116  CA  LEU A 143      18.657   0.002  17.938  1.00  1.01           C  
ATOM   2117  C   LEU A 143      19.568  -1.200  18.202  1.00  1.01           C  
ATOM   2118  O   LEU A 143      19.998  -1.390  19.339  1.00  1.01           O  
ATOM   2119  CB  LEU A 143      19.479   1.191  17.443  1.00  1.01           C  
ATOM   2120  CG  LEU A 143      18.724   2.347  16.804  1.00  1.01           C  
ATOM   2121  CD1 LEU A 143      18.029   3.166  17.881  1.00  1.01           C  
ATOM   2122  CD2 LEU A 143      19.708   3.190  16.034  1.00  1.01           C  
ATOM   2123  H   LEU A 143      18.578   0.819  19.893  1.00  1.01           H  
ATOM   2124  HA  LEU A 143      17.886  -0.228  17.218  1.00  1.01           H  
ATOM   2125 1HB  LEU A 143      20.018   1.598  18.294  1.00  1.01           H  
ATOM   2126 2HB  LEU A 143      20.197   0.827  16.724  1.00  1.01           H  
ATOM   2127  HG  LEU A 143      17.961   1.960  16.128  1.00  1.01           H  
ATOM   2128 1HD1 LEU A 143      17.496   3.982  17.410  1.00  1.01           H  
ATOM   2129 2HD1 LEU A 143      17.328   2.557  18.424  1.00  1.01           H  
ATOM   2130 3HD1 LEU A 143      18.772   3.563  18.577  1.00  1.01           H  
ATOM   2131 1HD2 LEU A 143      19.195   4.028  15.562  1.00  1.01           H  
ATOM   2132 2HD2 LEU A 143      20.465   3.569  16.713  1.00  1.01           H  
ATOM   2133 3HD2 LEU A 143      20.176   2.574  15.274  1.00  1.01           H  
ATOM   2134  N   PRO A 144      19.813  -2.078  17.224  1.00  1.04           N  
ATOM   2135  CA  PRO A 144      20.787  -3.143  17.349  1.00  1.04           C  
ATOM   2136  C   PRO A 144      22.130  -2.463  17.640  1.00  1.04           C  
ATOM   2137  O   PRO A 144      22.436  -1.475  16.993  1.00  1.04           O  
ATOM   2138  CB  PRO A 144      20.758  -3.767  15.950  1.00  1.04           C  
ATOM   2139  CG  PRO A 144      19.358  -3.467  15.440  1.00  1.04           C  
ATOM   2140  CD  PRO A 144      19.022  -2.097  15.984  1.00  1.04           C  
ATOM   2141  HA  PRO A 144      20.456  -3.843  18.106  1.00  1.04           H  
ATOM   2142 1HB  PRO A 144      21.548  -3.339  15.319  1.00  1.04           H  
ATOM   2143 2HB  PRO A 144      20.953  -4.851  16.023  1.00  1.04           H  
ATOM   2144 1HG  PRO A 144      19.349  -3.483  14.358  1.00  1.04           H  
ATOM   2145 2HG  PRO A 144      18.648  -4.240  15.766  1.00  1.04           H  
ATOM   2146 1HD  PRO A 144      19.330  -1.294  15.302  1.00  1.04           H  
ATOM   2147 2HD  PRO A 144      17.938  -2.090  16.187  1.00  1.04           H  
ATOM   2148  N   PRO A 145      22.987  -3.006  18.520  1.00  1.06           N  
ATOM   2149  CA  PRO A 145      24.294  -2.459  18.891  1.00  1.06           C  
ATOM   2150  C   PRO A 145      25.214  -2.060  17.732  1.00  1.06           C  
ATOM   2151  O   PRO A 145      25.999  -1.124  17.864  1.00  1.06           O  
ATOM   2152  CB  PRO A 145      24.901  -3.619  19.679  1.00  1.06           C  
ATOM   2153  CG  PRO A 145      23.712  -4.310  20.298  1.00  1.06           C  
ATOM   2154  CD  PRO A 145      22.625  -4.234  19.254  1.00  1.06           C  
ATOM   2155  HA  PRO A 145      24.135  -1.603  19.560  1.00  1.06           H  
ATOM   2156 1HB  PRO A 145      25.470  -4.276  18.999  1.00  1.06           H  
ATOM   2157 2HB  PRO A 145      25.612  -3.239  20.424  1.00  1.06           H  
ATOM   2158 1HG  PRO A 145      23.970  -5.340  20.580  1.00  1.06           H  
ATOM   2159 2HG  PRO A 145      23.426  -3.790  21.234  1.00  1.06           H  
ATOM   2160 1HD  PRO A 145      22.624  -5.114  18.594  1.00  1.06           H  
ATOM   2161 2HD  PRO A 145      21.680  -4.103  19.804  1.00  1.06           H  
ATOM   2162  N   GLY A 146      25.132  -2.759  16.599  1.00  1.06           N  
ATOM   2163  CA  GLY A 146      26.008  -2.437  15.473  1.00  1.06           C  
ATOM   2164  C   GLY A 146      25.454  -1.337  14.567  1.00  1.06           C  
ATOM   2165  O   GLY A 146      26.098  -0.939  13.596  1.00  1.06           O  
ATOM   2166  H   GLY A 146      24.474  -3.517  16.512  1.00  1.06           H  
ATOM   2167 1HA  GLY A 146      26.981  -2.130  15.854  1.00  1.06           H  
ATOM   2168 2HA  GLY A 146      26.174  -3.339  14.884  1.00  1.06           H  
ATOM   2169  N   ALA A 147      24.248  -0.864  14.862  1.00  1.05           N  
ATOM   2170  CA  ALA A 147      23.592   0.165  14.070  1.00  1.05           C  
ATOM   2171  C   ALA A 147      24.327   1.488  14.076  1.00  1.05           C  
ATOM   2172  O   ALA A 147      24.241   2.254  13.116  1.00  1.05           O  
ATOM   2173  CB  ALA A 147      22.197   0.413  14.582  1.00  1.05           C  
ATOM   2174  H   ALA A 147      23.756  -1.211  15.682  1.00  1.05           H  
ATOM   2175  HA  ALA A 147      23.541  -0.189  13.040  1.00  1.05           H  
ATOM   2176 1HB  ALA A 147      21.717   1.164  13.966  1.00  1.05           H  
ATOM   2177 2HB  ALA A 147      21.625  -0.512  14.560  1.00  1.05           H  
ATOM   2178 3HB  ALA A 147      22.259   0.769  15.588  1.00  1.05           H  
ATOM   2179  N   ALA A 148      24.988   1.809  15.187  1.00  1.02           N  
ATOM   2180  CA  ALA A 148      25.581   3.124  15.293  1.00  1.02           C  
ATOM   2181  C   ALA A 148      26.670   3.291  16.318  1.00  1.02           C  
ATOM   2182  O   ALA A 148      26.774   2.549  17.300  1.00  1.02           O  
ATOM   2183  CB  ALA A 148      24.521   4.119  15.650  1.00  1.02           C  
ATOM   2184  H   ALA A 148      25.065   1.141  15.943  1.00  1.02           H  
ATOM   2185  HA  ALA A 148      26.001   3.368  14.316  1.00  1.02           H  
ATOM   2186 1HB  ALA A 148      24.952   5.119  15.677  1.00  1.02           H  
ATOM   2187 2HB  ALA A 148      23.757   4.075  14.920  1.00  1.02           H  
ATOM   2188 3HB  ALA A 148      24.122   3.891  16.609  1.00  1.02           H  
ATOM   2189  N   GLU A 149      27.438   4.342  16.076  1.00  0.99           N  
ATOM   2190  CA  GLU A 149      28.415   4.896  16.986  1.00  0.99           C  
ATOM   2191  C   GLU A 149      27.682   5.869  17.913  1.00  0.99           C  
ATOM   2192  O   GLU A 149      26.708   6.485  17.480  1.00  0.99           O  
ATOM   2193  CB  GLU A 149      29.498   5.615  16.178  1.00  0.99           C  
ATOM   2194  CG  GLU A 149      30.283   4.696  15.277  1.00  0.99           C  
ATOM   2195  CD  GLU A 149      31.116   3.716  16.058  1.00  0.99           C  
ATOM   2196  OE1 GLU A 149      31.860   4.143  16.910  1.00  0.99           O  
ATOM   2197  OE2 GLU A 149      30.996   2.539  15.815  1.00  0.99           O  
ATOM   2198  H   GLU A 149      27.294   4.827  15.200  1.00  0.99           H  
ATOM   2199  HA  GLU A 149      28.854   4.085  17.560  1.00  0.99           H  
ATOM   2200 1HB  GLU A 149      29.024   6.364  15.540  1.00  0.99           H  
ATOM   2201 2HB  GLU A 149      30.189   6.145  16.818  1.00  0.99           H  
ATOM   2202 1HG  GLU A 149      29.591   4.145  14.642  1.00  0.99           H  
ATOM   2203 2HG  GLU A 149      30.934   5.290  14.634  1.00  0.99           H  
ATOM   2204  N   PRO A 150      28.180   6.120  19.135  1.00  0.97           N  
ATOM   2205  CA  PRO A 150      27.633   7.055  20.115  1.00  0.97           C  
ATOM   2206  C   PRO A 150      27.650   8.516  19.620  1.00  0.97           C  
ATOM   2207  O   PRO A 150      26.993   9.405  20.177  1.00  0.97           O  
ATOM   2208  CB  PRO A 150      28.544   6.828  21.324  1.00  0.97           C  
ATOM   2209  CG  PRO A 150      29.819   6.271  20.769  1.00  0.97           C  
ATOM   2210  CD  PRO A 150      29.396   5.414  19.608  1.00  0.97           C  
ATOM   2211  HA  PRO A 150      26.613   6.741  20.356  1.00  0.97           H  
ATOM   2212 1HB  PRO A 150      28.706   7.761  21.866  1.00  0.97           H  
ATOM   2213 2HB  PRO A 150      28.063   6.138  22.031  1.00  0.97           H  
ATOM   2214 1HG  PRO A 150      30.486   7.095  20.475  1.00  0.97           H  
ATOM   2215 2HG  PRO A 150      30.348   5.706  21.559  1.00  0.97           H  
ATOM   2216 1HD  PRO A 150      30.206   5.398  18.880  1.00  0.97           H  
ATOM   2217 2HD  PRO A 150      29.139   4.412  19.951  1.00  0.97           H  
ATOM   2218  N   GLY A 151      28.458   8.785  18.600  1.00  0.97           N  
ATOM   2219  CA  GLY A 151      28.541  10.124  18.047  1.00  0.97           C  
ATOM   2220  C   GLY A 151      27.578  10.393  16.892  1.00  0.97           C  
ATOM   2221  O   GLY A 151      27.615  11.478  16.313  1.00  0.97           O  
ATOM   2222  H   GLY A 151      29.002   8.051  18.178  1.00  0.97           H  
ATOM   2223 1HA  GLY A 151      28.319  10.831  18.829  1.00  0.97           H  
ATOM   2224 2HA  GLY A 151      29.562  10.317  17.723  1.00  0.97           H  
ATOM   2225  N   ALA A 152      26.737   9.424  16.526  1.00  0.98           N  
ATOM   2226  CA  ALA A 152      25.834   9.626  15.392  1.00  0.98           C  
ATOM   2227  C   ALA A 152      24.455  10.160  15.792  1.00  0.98           C  
ATOM   2228  O   ALA A 152      23.896   9.750  16.809  1.00  0.98           O  
ATOM   2229  CB  ALA A 152      25.660   8.324  14.655  1.00  0.98           C  
ATOM   2230  H   ALA A 152      26.724   8.529  17.020  1.00  0.98           H  
ATOM   2231  HA  ALA A 152      26.293  10.353  14.724  1.00  0.98           H  
ATOM   2232 1HB  ALA A 152      25.026   8.487  13.791  1.00  0.98           H  
ATOM   2233 2HB  ALA A 152      26.631   7.955  14.333  1.00  0.98           H  
ATOM   2234 3HB  ALA A 152      25.199   7.599  15.326  1.00  0.98           H  
ATOM   2235  N   ASP A 153      23.900  11.047  14.950  1.00  1.00           N  
ATOM   2236  CA  ASP A 153      22.537  11.590  15.109  1.00  1.00           C  
ATOM   2237  C   ASP A 153      21.443  10.522  14.986  1.00  1.00           C  
ATOM   2238  O   ASP A 153      21.529   9.640  14.130  1.00  1.00           O  
ATOM   2239  CB  ASP A 153      22.263  12.703  14.095  1.00  1.00           C  
ATOM   2240  CG  ASP A 153      22.984  14.021  14.409  1.00  1.00           C  
ATOM   2241  OD1 ASP A 153      23.509  14.170  15.488  1.00  1.00           O  
ATOM   2242  OD2 ASP A 153      22.997  14.865  13.548  1.00  1.00           O  
ATOM   2243  H   ASP A 153      24.448  11.352  14.156  1.00  1.00           H  
ATOM   2244  HA  ASP A 153      22.468  12.033  16.099  1.00  1.00           H  
ATOM   2245 1HB  ASP A 153      22.563  12.372  13.103  1.00  1.00           H  
ATOM   2246 2HB  ASP A 153      21.190  12.897  14.064  1.00  1.00           H  
ATOM   2247  N   GLY A 154      20.369  10.673  15.769  1.00  1.02           N  
ATOM   2248  CA  GLY A 154      19.228   9.755  15.780  1.00  1.02           C  
ATOM   2249  C   GLY A 154      18.599   9.571  14.414  1.00  1.02           C  
ATOM   2250  O   GLY A 154      18.594   8.462  13.875  1.00  1.02           O  
ATOM   2251  H   GLY A 154      20.348  11.457  16.416  1.00  1.02           H  
ATOM   2252 1HA  GLY A 154      19.524   8.792  16.170  1.00  1.02           H  
ATOM   2253 2HA  GLY A 154      18.478  10.144  16.470  1.00  1.02           H  
ATOM   2254  N   ALA A 155      18.112  10.668  13.827  1.00  1.04           N  
ATOM   2255  CA  ALA A 155      17.467  10.612  12.518  1.00  1.04           C  
ATOM   2256  C   ALA A 155      18.414  10.080  11.459  1.00  1.04           C  
ATOM   2257  O   ALA A 155      17.996   9.361  10.546  1.00  1.04           O  
ATOM   2258  CB  ALA A 155      16.979  11.996  12.114  1.00  1.04           C  
ATOM   2259  H   ALA A 155      18.168  11.549  14.316  1.00  1.04           H  
ATOM   2260  HA  ALA A 155      16.628   9.931  12.585  1.00  1.04           H  
ATOM   2261 1HB  ALA A 155      16.481  11.940  11.146  1.00  1.04           H  
ATOM   2262 2HB  ALA A 155      16.274  12.367  12.861  1.00  1.04           H  
ATOM   2263 3HB  ALA A 155      17.825  12.677  12.045  1.00  1.04           H  
ATOM   2264  N   GLY A 156      19.692  10.435  11.592  1.00  1.06           N  
ATOM   2265  CA  GLY A 156      20.740  10.039  10.661  1.00  1.06           C  
ATOM   2266  C   GLY A 156      20.872   8.528  10.586  1.00  1.06           C  
ATOM   2267  O   GLY A 156      20.770   7.938   9.509  1.00  1.06           O  
ATOM   2268  H   GLY A 156      19.950  10.999  12.387  1.00  1.06           H  
ATOM   2269 1HA  GLY A 156      20.522  10.442   9.673  1.00  1.06           H  
ATOM   2270 2HA  GLY A 156      21.686  10.470  10.987  1.00  1.06           H  
ATOM   2271  N   VAL A 157      21.073   7.899  11.742  1.00  1.08           N  
ATOM   2272  CA  VAL A 157      21.227   6.453  11.815  1.00  1.08           C  
ATOM   2273  C   VAL A 157      19.989   5.727  11.390  1.00  1.08           C  
ATOM   2274  O   VAL A 157      20.057   4.741  10.674  1.00  1.08           O  
ATOM   2275  CB  VAL A 157      21.505   6.006  13.236  1.00  1.08           C  
ATOM   2276  CG1 VAL A 157      21.465   4.470  13.301  1.00  1.08           C  
ATOM   2277  CG2 VAL A 157      22.829   6.548  13.669  1.00  1.08           C  
ATOM   2278  H   VAL A 157      21.135   8.454  12.599  1.00  1.08           H  
ATOM   2279  HA  VAL A 157      22.053   6.158  11.168  1.00  1.08           H  
ATOM   2280  HB  VAL A 157      20.720   6.395  13.893  1.00  1.08           H  
ATOM   2281 1HG1 VAL A 157      21.647   4.156  14.307  1.00  1.08           H  
ATOM   2282 2HG1 VAL A 157      20.487   4.109  12.981  1.00  1.08           H  
ATOM   2283 3HG1 VAL A 157      22.233   4.053  12.647  1.00  1.08           H  
ATOM   2284 1HG2 VAL A 157      23.030   6.265  14.681  1.00  1.08           H  
ATOM   2285 2HG2 VAL A 157      23.612   6.163  13.018  1.00  1.08           H  
ATOM   2286 3HG2 VAL A 157      22.802   7.627  13.605  1.00  1.08           H  
ATOM   2287  N   LEU A 158      18.853   6.202  11.862  1.00  1.09           N  
ATOM   2288  CA  LEU A 158      17.584   5.589  11.562  1.00  1.09           C  
ATOM   2289  C   LEU A 158      17.136   5.828  10.129  1.00  1.09           C  
ATOM   2290  O   LEU A 158      16.320   5.076   9.598  1.00  1.09           O  
ATOM   2291  CB  LEU A 158      16.555   6.149  12.513  1.00  1.09           C  
ATOM   2292  CG  LEU A 158      16.727   5.785  13.974  1.00  1.09           C  
ATOM   2293  CD1 LEU A 158      15.723   6.561  14.786  1.00  1.09           C  
ATOM   2294  CD2 LEU A 158      16.542   4.304  14.144  1.00  1.09           C  
ATOM   2295  H   LEU A 158      18.862   7.030  12.462  1.00  1.09           H  
ATOM   2296  HA  LEU A 158      17.681   4.516  11.721  1.00  1.09           H  
ATOM   2297 1HB  LEU A 158      16.669   7.219  12.467  1.00  1.09           H  
ATOM   2298 2HB  LEU A 158      15.560   5.876  12.181  1.00  1.09           H  
ATOM   2299  HG  LEU A 158      17.729   6.068  14.309  1.00  1.09           H  
ATOM   2300 1HD1 LEU A 158      15.853   6.321  15.817  1.00  1.09           H  
ATOM   2301 2HD1 LEU A 158      15.896   7.627  14.638  1.00  1.09           H  
ATOM   2302 3HD1 LEU A 158      14.715   6.306  14.471  1.00  1.09           H  
ATOM   2303 1HD2 LEU A 158      16.659   4.041  15.188  1.00  1.09           H  
ATOM   2304 2HD2 LEU A 158      15.559   4.039  13.817  1.00  1.09           H  
ATOM   2305 3HD2 LEU A 158      17.287   3.776  13.547  1.00  1.09           H  
ATOM   2306  N   GLY A 159      17.600   6.908   9.507  1.00  1.08           N  
ATOM   2307  CA  GLY A 159      17.138   7.218   8.172  1.00  1.08           C  
ATOM   2308  C   GLY A 159      15.715   7.739   8.265  1.00  1.08           C  
ATOM   2309  O   GLY A 159      14.893   7.501   7.382  1.00  1.08           O  
ATOM   2310  H   GLY A 159      18.258   7.540   9.956  1.00  1.08           H  
ATOM   2311 1HA  GLY A 159      17.789   7.974   7.731  1.00  1.08           H  
ATOM   2312 2HA  GLY A 159      17.182   6.329   7.545  1.00  1.08           H  
ATOM   2313  N   LEU A 160      15.404   8.415   9.378  1.00  1.06           N  
ATOM   2314  CA  LEU A 160      14.042   8.896   9.578  1.00  1.06           C  
ATOM   2315  C   LEU A 160      13.667   9.916   8.558  1.00  1.06           C  
ATOM   2316  O   LEU A 160      12.543   9.921   8.079  1.00  1.06           O  
ATOM   2317  CB  LEU A 160      13.830   9.573  10.923  1.00  1.06           C  
ATOM   2318  CG  LEU A 160      13.920   8.712  12.109  1.00  1.06           C  
ATOM   2319  CD1 LEU A 160      13.753   9.572  13.401  1.00  1.06           C  
ATOM   2320  CD2 LEU A 160      12.910   7.606  11.975  1.00  1.06           C  
ATOM   2321  H   LEU A 160      16.148   8.609  10.046  1.00  1.06           H  
ATOM   2322  HA  LEU A 160      13.363   8.052   9.491  1.00  1.06           H  
ATOM   2323 1HB  LEU A 160      14.568  10.360  11.029  1.00  1.06           H  
ATOM   2324 2HB  LEU A 160      12.854  10.037  10.908  1.00  1.06           H  
ATOM   2325  HG  LEU A 160      14.876   8.294  12.141  1.00  1.06           H  
ATOM   2326 1HD1 LEU A 160      13.855   8.947  14.277  1.00  1.06           H  
ATOM   2327 2HD1 LEU A 160      14.509  10.346  13.434  1.00  1.06           H  
ATOM   2328 3HD1 LEU A 160      12.774  10.042  13.414  1.00  1.06           H  
ATOM   2329 1HD2 LEU A 160      12.997   6.945  12.823  1.00  1.06           H  
ATOM   2330 2HD2 LEU A 160      11.905   8.037  11.934  1.00  1.06           H  
ATOM   2331 3HD2 LEU A 160      13.104   7.046  11.061  1.00  1.06           H  
ATOM   2332  N   ASP A 161      14.621  10.740   8.148  1.00  1.02           N  
ATOM   2333  CA  ASP A 161      14.292  11.827   7.251  1.00  1.02           C  
ATOM   2334  C   ASP A 161      13.994  11.262   5.882  1.00  1.02           C  
ATOM   2335  O   ASP A 161      14.866  11.163   5.017  1.00  1.02           O  
ATOM   2336  CB  ASP A 161      15.467  12.820   7.186  1.00  1.02           C  
ATOM   2337  CG  ASP A 161      15.228  14.125   6.352  1.00  1.02           C  
ATOM   2338  OD1 ASP A 161      14.297  14.189   5.589  1.00  1.02           O  
ATOM   2339  OD2 ASP A 161      16.007  15.039   6.513  1.00  1.02           O  
ATOM   2340  H   ASP A 161      15.552  10.646   8.521  1.00  1.02           H  
ATOM   2341  HA  ASP A 161      13.400  12.337   7.624  1.00  1.02           H  
ATOM   2342 1HB  ASP A 161      15.729  13.116   8.203  1.00  1.02           H  
ATOM   2343 2HB  ASP A 161      16.336  12.309   6.771  1.00  1.02           H  
ATOM   2344  N   ASP A 162      12.723  10.915   5.712  1.00  0.97           N  
ATOM   2345  CA  ASP A 162      12.232  10.269   4.499  1.00  0.97           C  
ATOM   2346  C   ASP A 162      10.829  10.755   4.197  1.00  0.97           C  
ATOM   2347  O   ASP A 162      10.218  11.480   4.986  1.00  0.97           O  
ATOM   2348  CB  ASP A 162      12.211   8.725   4.681  1.00  0.97           C  
ATOM   2349  CG  ASP A 162      12.287   7.835   3.363  1.00  0.97           C  
ATOM   2350  OD1 ASP A 162      12.288   8.369   2.253  1.00  0.97           O  
ATOM   2351  OD2 ASP A 162      12.322   6.628   3.485  1.00  0.97           O  
ATOM   2352  H   ASP A 162      12.128  11.037   6.548  1.00  0.97           H  
ATOM   2353  HA  ASP A 162      12.884  10.533   3.666  1.00  0.97           H  
ATOM   2354 1HB  ASP A 162      13.049   8.442   5.332  1.00  0.97           H  
ATOM   2355 2HB  ASP A 162      11.305   8.457   5.219  1.00  0.97           H  
ATOM   2356  N   VAL A 163      10.349  10.384   3.025  1.00  0.91           N  
ATOM   2357  CA  VAL A 163       9.013  10.782   2.569  1.00  0.91           C  
ATOM   2358  C   VAL A 163       8.207   9.607   2.044  1.00  0.91           C  
ATOM   2359  O   VAL A 163       8.722   8.822   1.258  1.00  0.91           O  
ATOM   2360  CB  VAL A 163       9.117  11.857   1.467  1.00  0.91           C  
ATOM   2361  CG1 VAL A 163       7.765  12.203   0.980  1.00  0.91           C  
ATOM   2362  CG2 VAL A 163       9.798  13.106   1.998  1.00  0.91           C  
ATOM   2363  H   VAL A 163      10.953   9.784   2.450  1.00  0.91           H  
ATOM   2364  HA  VAL A 163       8.474  11.209   3.413  1.00  0.91           H  
ATOM   2365  HB  VAL A 163       9.685  11.460   0.627  1.00  0.91           H  
ATOM   2366 1HG1 VAL A 163       7.853  12.953   0.198  1.00  0.91           H  
ATOM   2367 2HG1 VAL A 163       7.277  11.324   0.575  1.00  0.91           H  
ATOM   2368 3HG1 VAL A 163       7.177  12.597   1.810  1.00  0.91           H  
ATOM   2369 1HG2 VAL A 163       9.855  13.848   1.203  1.00  0.91           H  
ATOM   2370 2HG2 VAL A 163       9.216  13.505   2.831  1.00  0.91           H  
ATOM   2371 3HG2 VAL A 163      10.803  12.871   2.338  1.00  0.91           H  
ATOM   2372  N   VAL A 164       6.947   9.492   2.437  1.00  0.87           N  
ATOM   2373  CA  VAL A 164       6.148   8.396   1.914  1.00  0.87           C  
ATOM   2374  C   VAL A 164       4.976   8.912   1.122  1.00  0.87           C  
ATOM   2375  O   VAL A 164       4.284   9.850   1.526  1.00  0.87           O  
ATOM   2376  CB  VAL A 164       5.635   7.540   3.061  1.00  0.87           C  
ATOM   2377  CG1 VAL A 164       4.760   8.341   3.917  1.00  0.87           C  
ATOM   2378  CG2 VAL A 164       4.935   6.286   2.569  1.00  0.87           C  
ATOM   2379  H   VAL A 164       6.558  10.155   3.105  1.00  0.87           H  
ATOM   2380  HA  VAL A 164       6.757   7.785   1.253  1.00  0.87           H  
ATOM   2381  HB  VAL A 164       6.457   7.270   3.629  1.00  0.87           H  
ATOM   2382 1HG1 VAL A 164       4.442   7.756   4.751  1.00  0.87           H  
ATOM   2383 2HG1 VAL A 164       5.309   9.190   4.270  1.00  0.87           H  
ATOM   2384 3HG1 VAL A 164       3.891   8.665   3.343  1.00  0.87           H  
ATOM   2385 1HG2 VAL A 164       4.626   5.705   3.433  1.00  0.87           H  
ATOM   2386 2HG2 VAL A 164       4.061   6.543   1.974  1.00  0.87           H  
ATOM   2387 3HG2 VAL A 164       5.617   5.705   1.976  1.00  0.87           H  
ATOM   2388  N   PHE A 165       4.751   8.279  -0.009  1.00  0.84           N  
ATOM   2389  CA  PHE A 165       3.663   8.633  -0.892  1.00  0.84           C  
ATOM   2390  C   PHE A 165       2.538   7.631  -0.738  1.00  0.84           C  
ATOM   2391  O   PHE A 165       2.772   6.423  -0.806  1.00  0.84           O  
ATOM   2392  CB  PHE A 165       4.208   8.612  -2.310  1.00  0.84           C  
ATOM   2393  CG  PHE A 165       5.197   9.652  -2.558  1.00  0.84           C  
ATOM   2394  CD1 PHE A 165       6.468   9.556  -2.013  1.00  0.84           C  
ATOM   2395  CD2 PHE A 165       4.915  10.705  -3.378  1.00  0.84           C  
ATOM   2396  CE1 PHE A 165       7.381  10.530  -2.250  1.00  0.84           C  
ATOM   2397  CE2 PHE A 165       5.851  11.652  -3.610  1.00  0.84           C  
ATOM   2398  CZ  PHE A 165       7.059  11.568  -3.042  1.00  0.84           C  
ATOM   2399  H   PHE A 165       5.388   7.529  -0.290  1.00  0.84           H  
ATOM   2400  HA  PHE A 165       3.294   9.629  -0.639  1.00  0.84           H  
ATOM   2401 1HB  PHE A 165       4.659   7.643  -2.525  1.00  0.84           H  
ATOM   2402 2HB  PHE A 165       3.391   8.769  -3.000  1.00  0.84           H  
ATOM   2403  HD1 PHE A 165       6.726   8.706  -1.375  1.00  0.84           H  
ATOM   2404  HD2 PHE A 165       3.936  10.780  -3.839  1.00  0.84           H  
ATOM   2405  HE1 PHE A 165       8.355  10.478  -1.815  1.00  0.84           H  
ATOM   2406  HE2 PHE A 165       5.648  12.480  -4.241  1.00  0.84           H  
ATOM   2407  HZ  PHE A 165       7.763  12.325  -3.235  1.00  0.84           H  
ATOM   2408  N   HIS A 166       1.323   8.114  -0.513  1.00  0.84           N  
ATOM   2409  CA  HIS A 166       0.172   7.229  -0.400  1.00  0.84           C  
ATOM   2410  C   HIS A 166      -0.594   7.289  -1.721  1.00  0.84           C  
ATOM   2411  O   HIS A 166      -1.133   8.347  -2.065  1.00  0.84           O  
ATOM   2412  CB  HIS A 166      -0.723   7.646   0.774  1.00  0.84           C  
ATOM   2413  CG  HIS A 166      -1.851   6.700   1.036  1.00  0.84           C  
ATOM   2414  ND1 HIS A 166      -3.041   7.089   1.616  1.00  0.84           N  
ATOM   2415  CD2 HIS A 166      -1.953   5.376   0.815  1.00  0.84           C  
ATOM   2416  CE1 HIS A 166      -3.836   6.040   1.726  1.00  0.84           C  
ATOM   2417  NE2 HIS A 166      -3.196   4.979   1.252  1.00  0.84           N  
ATOM   2418  H   HIS A 166       1.192   9.118  -0.410  1.00  0.84           H  
ATOM   2419  HA  HIS A 166       0.495   6.204  -0.239  1.00  0.84           H  
ATOM   2420 1HB  HIS A 166      -0.119   7.721   1.681  1.00  0.84           H  
ATOM   2421 2HB  HIS A 166      -1.142   8.637   0.581  1.00  0.84           H  
ATOM   2422  HD1 HIS A 166      -3.297   8.014   1.907  1.00  0.84           H  
ATOM   2423  HD2 HIS A 166      -1.266   4.657   0.390  1.00  0.84           H  
ATOM   2424  HE1 HIS A 166      -4.834   6.148   2.153  1.00  0.84           H  
ATOM   2425  N   LEU A 167      -0.575   6.169  -2.465  1.00  0.87           N  
ATOM   2426  CA  LEU A 167      -1.135   6.046  -3.818  1.00  0.87           C  
ATOM   2427  C   LEU A 167      -2.461   5.273  -3.927  1.00  0.87           C  
ATOM   2428  O   LEU A 167      -2.622   4.132  -3.447  1.00  0.87           O  
ATOM   2429  CB  LEU A 167      -0.129   5.329  -4.727  1.00  0.87           C  
ATOM   2430  CG  LEU A 167       1.055   6.110  -5.291  1.00  0.87           C  
ATOM   2431  CD1 LEU A 167       1.896   6.659  -4.168  1.00  0.87           C  
ATOM   2432  CD2 LEU A 167       1.884   5.166  -6.104  1.00  0.87           C  
ATOM   2433  H   LEU A 167      -0.104   5.360  -2.072  1.00  0.87           H  
ATOM   2434  HA  LEU A 167      -1.303   7.046  -4.202  1.00  0.87           H  
ATOM   2435 1HB  LEU A 167       0.278   4.481  -4.185  1.00  0.87           H  
ATOM   2436 2HB  LEU A 167      -0.677   4.956  -5.584  1.00  0.87           H  
ATOM   2437  HG  LEU A 167       0.701   6.931  -5.921  1.00  0.87           H  
ATOM   2438 1HD1 LEU A 167       2.739   7.182  -4.576  1.00  0.87           H  
ATOM   2439 2HD1 LEU A 167       1.312   7.340  -3.586  1.00  0.87           H  
ATOM   2440 3HD1 LEU A 167       2.252   5.840  -3.534  1.00  0.87           H  
ATOM   2441 1HD2 LEU A 167       2.741   5.684  -6.512  1.00  0.87           H  
ATOM   2442 2HD2 LEU A 167       2.213   4.373  -5.446  1.00  0.87           H  
ATOM   2443 3HD2 LEU A 167       1.299   4.745  -6.912  1.00  0.87           H  
ATOM   2444  N   ALA A 168      -3.407   5.889  -4.629  1.00  0.91           N  
ATOM   2445  CA  ALA A 168      -4.734   5.330  -4.876  1.00  0.91           C  
ATOM   2446  C   ALA A 168      -4.711   4.410  -6.085  1.00  0.91           C  
ATOM   2447  O   ALA A 168      -5.204   4.762  -7.159  1.00  0.91           O  
ATOM   2448  CB  ALA A 168      -5.737   6.442  -5.095  1.00  0.91           C  
ATOM   2449  H   ALA A 168      -3.197   6.808  -5.020  1.00  0.91           H  
ATOM   2450  HA  ALA A 168      -5.028   4.744  -4.005  1.00  0.91           H  
ATOM   2451 1HB  ALA A 168      -6.724   6.017  -5.263  1.00  0.91           H  
ATOM   2452 2HB  ALA A 168      -5.769   7.083  -4.222  1.00  0.91           H  
ATOM   2453 3HB  ALA A 168      -5.442   7.028  -5.963  1.00  0.91           H  
ATOM   2454  N   ILE A 169      -4.124   3.240  -5.928  1.00  0.97           N  
ATOM   2455  CA  ILE A 169      -3.933   2.368  -7.081  1.00  0.97           C  
ATOM   2456  C   ILE A 169      -5.170   1.585  -7.506  1.00  0.97           C  
ATOM   2457  O   ILE A 169      -5.788   0.859  -6.716  1.00  0.97           O  
ATOM   2458  CB  ILE A 169      -2.770   1.406  -6.848  1.00  0.97           C  
ATOM   2459  CG1 ILE A 169      -1.537   2.249  -6.652  1.00  0.97           C  
ATOM   2460  CG2 ILE A 169      -2.593   0.412  -8.020  1.00  0.97           C  
ATOM   2461  CD1 ILE A 169      -0.383   1.508  -6.247  1.00  0.97           C  
ATOM   2462  H   ILE A 169      -3.745   3.021  -5.004  1.00  0.97           H  
ATOM   2463  HA  ILE A 169      -3.647   3.003  -7.925  1.00  0.97           H  
ATOM   2464  HB  ILE A 169      -2.943   0.849  -5.928  1.00  0.97           H  
ATOM   2465 1HG1 ILE A 169      -1.310   2.775  -7.566  1.00  0.97           H  
ATOM   2466 2HG1 ILE A 169      -1.753   2.973  -5.879  1.00  0.97           H  
ATOM   2467 1HG2 ILE A 169      -1.750  -0.250  -7.820  1.00  0.97           H  
ATOM   2468 2HG2 ILE A 169      -3.491  -0.185  -8.135  1.00  0.97           H  
ATOM   2469 3HG2 ILE A 169      -2.407   0.963  -8.940  1.00  0.97           H  
ATOM   2470 1HD1 ILE A 169       0.451   2.182  -6.111  1.00  0.97           H  
ATOM   2471 2HD1 ILE A 169      -0.585   0.983  -5.332  1.00  0.97           H  
ATOM   2472 3HD1 ILE A 169      -0.165   0.806  -7.016  1.00  0.97           H  
ATOM   2473  N   THR A 170      -5.499   1.740  -8.779  1.00  1.02           N  
ATOM   2474  CA  THR A 170      -6.604   1.082  -9.455  1.00  1.02           C  
ATOM   2475  C   THR A 170      -6.505  -0.447  -9.438  1.00  1.02           C  
ATOM   2476  O   THR A 170      -5.407  -0.992  -9.563  1.00  1.02           O  
ATOM   2477  CB  THR A 170      -6.684   1.525 -10.922  1.00  1.02           C  
ATOM   2478  OG1 THR A 170      -7.740   0.808 -11.587  1.00  1.02           O  
ATOM   2479  CG2 THR A 170      -5.400   1.235 -11.590  1.00  1.02           C  
ATOM   2480  H   THR A 170      -4.927   2.379  -9.322  1.00  1.02           H  
ATOM   2481  HA  THR A 170      -7.504   1.421  -8.955  1.00  1.02           H  
ATOM   2482  HB  THR A 170      -6.891   2.597 -10.973  1.00  1.02           H  
ATOM   2483  HG1 THR A 170      -7.828   1.120 -12.501  1.00  1.02           H  
ATOM   2484 1HG2 THR A 170      -5.454   1.544 -12.633  1.00  1.02           H  
ATOM   2485 2HG2 THR A 170      -4.596   1.778 -11.087  1.00  1.02           H  
ATOM   2486 3HG2 THR A 170      -5.221   0.183 -11.531  1.00  1.02           H  
ATOM   2487  N   PRO A 171      -7.630  -1.179  -9.365  1.00  1.05           N  
ATOM   2488  CA  PRO A 171      -7.713  -2.623  -9.501  1.00  1.05           C  
ATOM   2489  C   PRO A 171      -7.096  -3.142 -10.798  1.00  1.05           C  
ATOM   2490  O   PRO A 171      -6.724  -4.311 -10.879  1.00  1.05           O  
ATOM   2491  CB  PRO A 171      -9.218  -2.888  -9.456  1.00  1.05           C  
ATOM   2492  CG  PRO A 171      -9.786  -1.743  -8.662  1.00  1.05           C  
ATOM   2493  CD  PRO A 171      -8.928  -0.547  -9.012  1.00  1.05           C  
ATOM   2494  HA  PRO A 171      -7.215  -3.073  -8.646  1.00  1.05           H  
ATOM   2495 1HB  PRO A 171      -9.614  -2.936 -10.485  1.00  1.05           H  
ATOM   2496 2HB  PRO A 171      -9.411  -3.867  -8.992  1.00  1.05           H  
ATOM   2497 1HG  PRO A 171     -10.845  -1.596  -8.924  1.00  1.05           H  
ATOM   2498 2HG  PRO A 171      -9.758  -1.980  -7.589  1.00  1.05           H  
ATOM   2499 1HD  PRO A 171      -9.354   0.012  -9.856  1.00  1.05           H  
ATOM   2500 2HD  PRO A 171      -8.844   0.051  -8.096  1.00  1.05           H  
ATOM   2501  N   ASP A 172      -6.940  -2.278 -11.803  1.00  1.06           N  
ATOM   2502  CA  ASP A 172      -6.369  -2.720 -13.070  1.00  1.06           C  
ATOM   2503  C   ASP A 172      -4.832  -2.675 -13.090  1.00  1.06           C  
ATOM   2504  O   ASP A 172      -4.220  -2.984 -14.110  1.00  1.06           O  
ATOM   2505  CB  ASP A 172      -6.887  -1.842 -14.202  1.00  1.06           C  
ATOM   2506  CG  ASP A 172      -8.377  -2.014 -14.448  1.00  1.06           C  
ATOM   2507  OD1 ASP A 172      -8.852  -3.122 -14.397  1.00  1.06           O  
ATOM   2508  OD2 ASP A 172      -9.030  -1.025 -14.668  1.00  1.06           O  
ATOM   2509  H   ASP A 172      -7.242  -1.304 -11.710  1.00  1.06           H  
ATOM   2510  HA  ASP A 172      -6.682  -3.747 -13.247  1.00  1.06           H  
ATOM   2511 1HB  ASP A 172      -6.686  -0.795 -13.967  1.00  1.06           H  
ATOM   2512 2HB  ASP A 172      -6.356  -2.082 -15.118  1.00  1.06           H  
ATOM   2513  N   ARG A 173      -4.206  -2.247 -11.995  1.00  1.04           N  
ATOM   2514  CA  ARG A 173      -2.752  -2.131 -11.934  1.00  1.04           C  
ATOM   2515  C   ARG A 173      -2.197  -2.755 -10.663  1.00  1.04           C  
ATOM   2516  O   ARG A 173      -1.279  -2.207 -10.064  1.00  1.04           O  
ATOM   2517  CB  ARG A 173      -2.323  -0.682 -11.971  1.00  1.04           C  
ATOM   2518  CG  ARG A 173      -2.650   0.063 -13.259  1.00  1.04           C  
ATOM   2519  CD  ARG A 173      -1.878  -0.401 -14.418  1.00  1.04           C  
ATOM   2520  NE  ARG A 173      -2.212   0.381 -15.586  1.00  1.04           N  
ATOM   2521  CZ  ARG A 173      -3.229   0.092 -16.427  1.00  1.04           C  
ATOM   2522  NH1 ARG A 173      -3.988  -0.956 -16.222  1.00  1.04           N  
ATOM   2523  NH2 ARG A 173      -3.468   0.863 -17.468  1.00  1.04           N  
ATOM   2524  H   ARG A 173      -4.743  -1.983 -11.168  1.00  1.04           H  
ATOM   2525  HA  ARG A 173      -2.323  -2.649 -12.792  1.00  1.04           H  
ATOM   2526 1HB  ARG A 173      -2.781  -0.151 -11.142  1.00  1.04           H  
ATOM   2527 2HB  ARG A 173      -1.243  -0.634 -11.833  1.00  1.04           H  
ATOM   2528 1HG  ARG A 173      -3.694  -0.075 -13.508  1.00  1.04           H  
ATOM   2529 2HG  ARG A 173      -2.452   1.126 -13.120  1.00  1.04           H  
ATOM   2530 1HD  ARG A 173      -0.812  -0.280 -14.221  1.00  1.04           H  
ATOM   2531 2HD  ARG A 173      -2.098  -1.451 -14.630  1.00  1.04           H  
ATOM   2532  HE  ARG A 173      -1.649   1.196 -15.786  1.00  1.04           H  
ATOM   2533 1HH1 ARG A 173      -3.822  -1.598 -15.436  1.00  1.04           H  
ATOM   2534 2HH1 ARG A 173      -4.729  -1.166 -16.871  1.00  1.04           H  
ATOM   2535 1HH2 ARG A 173      -2.895   1.670 -17.646  1.00  1.04           H  
ATOM   2536 2HH2 ARG A 173      -4.235   0.637 -18.101  1.00  1.04           H  
ATOM   2537  N   GLY A 174      -2.731  -3.908 -10.257  1.00  0.99           N  
ATOM   2538  CA  GLY A 174      -2.359  -4.561  -8.990  1.00  0.99           C  
ATOM   2539  C   GLY A 174      -0.851  -4.763  -8.775  1.00  0.99           C  
ATOM   2540  O   GLY A 174      -0.368  -4.739  -7.642  1.00  0.99           O  
ATOM   2541  H   GLY A 174      -3.462  -4.324 -10.822  1.00  0.99           H  
ATOM   2542 1HA  GLY A 174      -2.761  -3.974  -8.164  1.00  0.99           H  
ATOM   2543 2HA  GLY A 174      -2.854  -5.531  -8.940  1.00  0.99           H  
ATOM   2544  N   TYR A 175      -0.083  -4.921  -9.849  1.00  0.94           N  
ATOM   2545  CA  TYR A 175       1.364  -5.100  -9.719  1.00  0.94           C  
ATOM   2546  C   TYR A 175       1.998  -3.893  -9.008  1.00  0.94           C  
ATOM   2547  O   TYR A 175       3.032  -4.011  -8.342  1.00  0.94           O  
ATOM   2548  CB  TYR A 175       1.995  -5.344 -11.096  1.00  0.94           C  
ATOM   2549  CG  TYR A 175       2.142  -4.137 -11.987  1.00  0.94           C  
ATOM   2550  CD1 TYR A 175       3.337  -3.436 -11.997  1.00  0.94           C  
ATOM   2551  CD2 TYR A 175       1.091  -3.729 -12.783  1.00  0.94           C  
ATOM   2552  CE1 TYR A 175       3.490  -2.335 -12.808  1.00  0.94           C  
ATOM   2553  CE2 TYR A 175       1.236  -2.627 -13.591  1.00  0.94           C  
ATOM   2554  CZ  TYR A 175       2.431  -1.929 -13.611  1.00  0.94           C  
ATOM   2555  OH  TYR A 175       2.570  -0.824 -14.413  1.00  0.94           O  
ATOM   2556  H   TYR A 175      -0.507  -4.925 -10.763  1.00  0.94           H  
ATOM   2557  HA  TYR A 175       1.548  -5.981  -9.102  1.00  0.94           H  
ATOM   2558 1HB  TYR A 175       2.985  -5.785 -10.966  1.00  0.94           H  
ATOM   2559 2HB  TYR A 175       1.390  -6.075 -11.631  1.00  0.94           H  
ATOM   2560  HD1 TYR A 175       4.153  -3.762 -11.366  1.00  0.94           H  
ATOM   2561  HD2 TYR A 175       0.149  -4.277 -12.769  1.00  0.94           H  
ATOM   2562  HE1 TYR A 175       4.433  -1.783 -12.813  1.00  0.94           H  
ATOM   2563  HE2 TYR A 175       0.407  -2.308 -14.216  1.00  0.94           H  
ATOM   2564  HH  TYR A 175       3.157  -0.179 -13.982  1.00  0.94           H  
ATOM   2565  N   CYS A 176       1.345  -2.732  -9.103  1.00  0.90           N  
ATOM   2566  CA  CYS A 176       1.833  -1.494  -8.527  1.00  0.90           C  
ATOM   2567  C   CYS A 176       1.584  -1.382  -7.041  1.00  0.90           C  
ATOM   2568  O   CYS A 176       1.937  -0.391  -6.413  1.00  0.90           O  
ATOM   2569  CB  CYS A 176       1.234  -0.311  -9.229  1.00  0.90           C  
ATOM   2570  SG  CYS A 176       1.801  -0.152 -10.846  1.00  0.90           S  
ATOM   2571  H   CYS A 176       0.459  -2.697  -9.601  1.00  0.90           H  
ATOM   2572  HA  CYS A 176       2.910  -1.455  -8.690  1.00  0.90           H  
ATOM   2573 1HB  CYS A 176       0.160  -0.400  -9.256  1.00  0.90           H  
ATOM   2574 2HB  CYS A 176       1.463   0.567  -8.696  1.00  0.90           H  
ATOM   2575  HG  CYS A 176       1.552   1.152 -10.991  1.00  0.90           H  
ATOM   2576  N   MET A 177       1.030  -2.422  -6.439  1.00  0.86           N  
ATOM   2577  CA  MET A 177       0.883  -2.416  -5.000  1.00  0.86           C  
ATOM   2578  C   MET A 177       2.235  -2.766  -4.376  1.00  0.86           C  
ATOM   2579  O   MET A 177       2.360  -2.861  -3.153  1.00  0.86           O  
ATOM   2580  CB  MET A 177      -0.143  -3.437  -4.540  1.00  0.86           C  
ATOM   2581  CG  MET A 177      -1.563  -3.195  -4.930  1.00  0.86           C  
ATOM   2582  SD  MET A 177      -2.604  -4.580  -4.399  1.00  0.86           S  
ATOM   2583  CE  MET A 177      -2.703  -4.374  -2.615  1.00  0.86           C  
ATOM   2584  H   MET A 177       0.704  -3.228  -6.974  1.00  0.86           H  
ATOM   2585  HA  MET A 177       0.597  -1.418  -4.670  1.00  0.86           H  
ATOM   2586 1HB  MET A 177       0.138  -4.423  -4.917  1.00  0.86           H  
ATOM   2587 2HB  MET A 177      -0.134  -3.478  -3.460  1.00  0.86           H  
ATOM   2588 1HG  MET A 177      -1.929  -2.277  -4.472  1.00  0.86           H  
ATOM   2589 2HG  MET A 177      -1.638  -3.094  -6.012  1.00  0.86           H  
ATOM   2590 1HE  MET A 177      -3.313  -5.172  -2.190  1.00  0.86           H  
ATOM   2591 2HE  MET A 177      -1.704  -4.409  -2.185  1.00  0.86           H  
ATOM   2592 3HE  MET A 177      -3.160  -3.413  -2.386  1.00  0.86           H  
ATOM   2593  N   SER A 178       3.232  -3.056  -5.214  1.00  0.83           N  
ATOM   2594  CA  SER A 178       4.565  -3.363  -4.744  1.00  0.83           C  
ATOM   2595  C   SER A 178       5.529  -2.217  -5.013  1.00  0.83           C  
ATOM   2596  O   SER A 178       5.343  -1.420  -5.943  1.00  0.83           O  
ATOM   2597  CB  SER A 178       5.055  -4.590  -5.449  1.00  0.83           C  
ATOM   2598  OG  SER A 178       5.191  -4.359  -6.830  1.00  0.83           O  
ATOM   2599  H   SER A 178       3.073  -3.056  -6.221  1.00  0.83           H  
ATOM   2600  HA  SER A 178       4.532  -3.547  -3.670  1.00  0.83           H  
ATOM   2601 1HB  SER A 178       5.985  -4.889  -5.032  1.00  0.83           H  
ATOM   2602 2HB  SER A 178       4.354  -5.367  -5.300  1.00  0.83           H  
ATOM   2603  HG  SER A 178       4.289  -4.460  -7.218  1.00  0.83           H  
ATOM   2604  N   VAL A 179       6.630  -2.190  -4.268  1.00  0.82           N  
ATOM   2605  CA  VAL A 179       7.649  -1.191  -4.542  1.00  0.82           C  
ATOM   2606  C   VAL A 179       8.300  -1.466  -5.885  1.00  0.82           C  
ATOM   2607  O   VAL A 179       8.453  -0.550  -6.686  1.00  0.82           O  
ATOM   2608  CB  VAL A 179       8.751  -1.168  -3.476  1.00  0.82           C  
ATOM   2609  CG1 VAL A 179       9.866  -0.192  -3.928  1.00  0.82           C  
ATOM   2610  CG2 VAL A 179       8.154  -0.791  -2.113  1.00  0.82           C  
ATOM   2611  H   VAL A 179       6.730  -2.857  -3.499  1.00  0.82           H  
ATOM   2612  HA  VAL A 179       7.174  -0.211  -4.574  1.00  0.82           H  
ATOM   2613  HB  VAL A 179       9.206  -2.144  -3.410  1.00  0.82           H  
ATOM   2614 1HG1 VAL A 179      10.661  -0.183  -3.205  1.00  0.82           H  
ATOM   2615 2HG1 VAL A 179      10.264  -0.517  -4.890  1.00  0.82           H  
ATOM   2616 3HG1 VAL A 179       9.463   0.804  -4.027  1.00  0.82           H  
ATOM   2617 1HG2 VAL A 179       8.924  -0.787  -1.374  1.00  0.82           H  
ATOM   2618 2HG2 VAL A 179       7.704   0.185  -2.162  1.00  0.82           H  
ATOM   2619 3HG2 VAL A 179       7.396  -1.521  -1.834  1.00  0.82           H  
ATOM   2620  N   ARG A 180       8.667  -2.732  -6.140  1.00  0.81           N  
ATOM   2621  CA  ARG A 180       9.305  -3.138  -7.387  1.00  0.81           C  
ATOM   2622  C   ARG A 180       8.418  -2.790  -8.596  1.00  0.81           C  
ATOM   2623  O   ARG A 180       8.914  -2.301  -9.615  1.00  0.81           O  
ATOM   2624  CB  ARG A 180       9.620  -4.639  -7.332  1.00  0.81           C  
ATOM   2625  CG  ARG A 180      10.414  -5.209  -8.467  1.00  0.81           C  
ATOM   2626  CD  ARG A 180      10.702  -6.657  -8.245  1.00  0.81           C  
ATOM   2627  NE  ARG A 180      11.475  -7.276  -9.321  1.00  0.81           N  
ATOM   2628  CZ  ARG A 180      10.952  -7.834 -10.420  1.00  0.81           C  
ATOM   2629  NH1 ARG A 180       9.647  -7.866 -10.621  1.00  0.81           N  
ATOM   2630  NH2 ARG A 180      11.787  -8.358 -11.287  1.00  0.81           N  
ATOM   2631  H   ARG A 180       8.508  -3.459  -5.444  1.00  0.81           H  
ATOM   2632  HA  ARG A 180      10.248  -2.602  -7.480  1.00  0.81           H  
ATOM   2633 1HB  ARG A 180      10.177  -4.852  -6.421  1.00  0.81           H  
ATOM   2634 2HB  ARG A 180       8.684  -5.199  -7.281  1.00  0.81           H  
ATOM   2635 1HG  ARG A 180       9.893  -5.073  -9.415  1.00  0.81           H  
ATOM   2636 2HG  ARG A 180      11.365  -4.695  -8.472  1.00  0.81           H  
ATOM   2637 1HD  ARG A 180      11.274  -6.759  -7.324  1.00  0.81           H  
ATOM   2638 2HD  ARG A 180       9.761  -7.194  -8.152  1.00  0.81           H  
ATOM   2639  HE  ARG A 180      12.510  -7.320  -9.249  1.00  0.81           H  
ATOM   2640 1HH1 ARG A 180       9.020  -7.459  -9.939  1.00  0.81           H  
ATOM   2641 2HH1 ARG A 180       9.274  -8.302 -11.453  1.00  0.81           H  
ATOM   2642 1HH2 ARG A 180      12.802  -8.312 -11.065  1.00  0.81           H  
ATOM   2643 2HH2 ARG A 180      11.452  -8.798 -12.128  1.00  0.81           H  
ATOM   2644  N   GLY A 181       7.098  -3.007  -8.482  1.00  0.81           N  
ATOM   2645  CA  GLY A 181       6.156  -2.683  -9.551  1.00  0.81           C  
ATOM   2646  C   GLY A 181       6.202  -1.199  -9.890  1.00  0.81           C  
ATOM   2647  O   GLY A 181       6.445  -0.827 -11.046  1.00  0.81           O  
ATOM   2648  H   GLY A 181       6.699  -3.419  -7.645  1.00  0.81           H  
ATOM   2649 1HA  GLY A 181       6.387  -3.275 -10.435  1.00  0.81           H  
ATOM   2650 2HA  GLY A 181       5.151  -2.952  -9.231  1.00  0.81           H  
ATOM   2651  N   LEU A 182       5.990  -0.351  -8.877  1.00  0.81           N  
ATOM   2652  CA  LEU A 182       6.030   1.096  -9.068  1.00  0.81           C  
ATOM   2653  C   LEU A 182       7.394   1.568  -9.509  1.00  0.81           C  
ATOM   2654  O   LEU A 182       7.503   2.477 -10.331  1.00  0.81           O  
ATOM   2655  CB  LEU A 182       5.591   1.797  -7.784  1.00  0.81           C  
ATOM   2656  CG  LEU A 182       4.113   1.673  -7.543  1.00  0.81           C  
ATOM   2657  CD1 LEU A 182       3.759   2.115  -6.205  1.00  0.81           C  
ATOM   2658  CD2 LEU A 182       3.385   2.572  -8.565  1.00  0.81           C  
ATOM   2659  H   LEU A 182       5.798  -0.723  -7.941  1.00  0.81           H  
ATOM   2660  HA  LEU A 182       5.315   1.350  -9.848  1.00  0.81           H  
ATOM   2661 1HB  LEU A 182       6.114   1.338  -6.936  1.00  0.81           H  
ATOM   2662 2HB  LEU A 182       5.854   2.852  -7.833  1.00  0.81           H  
ATOM   2663  HG  LEU A 182       3.823   0.641  -7.652  1.00  0.81           H  
ATOM   2664 1HD1 LEU A 182       2.698   2.011  -6.072  1.00  0.81           H  
ATOM   2665 2HD1 LEU A 182       4.279   1.508  -5.470  1.00  0.81           H  
ATOM   2666 3HD1 LEU A 182       4.028   3.135  -6.111  1.00  0.81           H  
ATOM   2667 1HD2 LEU A 182       2.315   2.523  -8.413  1.00  0.81           H  
ATOM   2668 2HD2 LEU A 182       3.706   3.603  -8.427  1.00  0.81           H  
ATOM   2669 3HD2 LEU A 182       3.626   2.254  -9.584  1.00  0.81           H  
ATOM   2670  N   ALA A 183       8.440   0.956  -8.983  1.00  0.81           N  
ATOM   2671  CA  ALA A 183       9.782   1.306  -9.369  1.00  0.81           C  
ATOM   2672  C   ALA A 183      10.006   1.052 -10.849  1.00  0.81           C  
ATOM   2673  O   ALA A 183      10.618   1.866 -11.543  1.00  0.81           O  
ATOM   2674  CB  ALA A 183      10.754   0.506  -8.551  1.00  0.81           C  
ATOM   2675  H   ALA A 183       8.308   0.230  -8.289  1.00  0.81           H  
ATOM   2676  HA  ALA A 183       9.928   2.363  -9.190  1.00  0.81           H  
ATOM   2677 1HB  ALA A 183      11.748   0.756  -8.829  1.00  0.81           H  
ATOM   2678 2HB  ALA A 183      10.604   0.707  -7.494  1.00  0.81           H  
ATOM   2679 3HB  ALA A 183      10.584  -0.535  -8.737  1.00  0.81           H  
ATOM   2680  N   ARG A 184       9.470  -0.048 -11.369  1.00  0.81           N  
ATOM   2681  CA  ARG A 184       9.664  -0.310 -12.779  1.00  0.81           C  
ATOM   2682  C   ARG A 184       8.878   0.703 -13.596  1.00  0.81           C  
ATOM   2683  O   ARG A 184       9.399   1.259 -14.567  1.00  0.81           O  
ATOM   2684  CB  ARG A 184       9.266  -1.736 -13.133  1.00  0.81           C  
ATOM   2685  CG  ARG A 184       9.478  -2.101 -14.585  1.00  0.81           C  
ATOM   2686  CD  ARG A 184      10.904  -1.927 -14.965  1.00  0.81           C  
ATOM   2687  NE  ARG A 184      11.177  -2.312 -16.343  1.00  0.81           N  
ATOM   2688  CZ  ARG A 184      11.628  -3.508 -16.734  1.00  0.81           C  
ATOM   2689  NH1 ARG A 184      11.865  -4.468 -15.871  1.00  0.81           N  
ATOM   2690  NH2 ARG A 184      11.838  -3.679 -18.008  1.00  0.81           N  
ATOM   2691  H   ARG A 184       8.976  -0.721 -10.782  1.00  0.81           H  
ATOM   2692  HA  ARG A 184      10.717  -0.192 -13.016  1.00  0.81           H  
ATOM   2693 1HB  ARG A 184       9.826  -2.437 -12.521  1.00  0.81           H  
ATOM   2694 2HB  ARG A 184       8.208  -1.881 -12.900  1.00  0.81           H  
ATOM   2695 1HG  ARG A 184       9.224  -3.140 -14.728  1.00  0.81           H  
ATOM   2696 2HG  ARG A 184       8.855  -1.474 -15.227  1.00  0.81           H  
ATOM   2697 1HD  ARG A 184      11.184  -0.880 -14.846  1.00  0.81           H  
ATOM   2698 2HD  ARG A 184      11.526  -2.540 -14.312  1.00  0.81           H  
ATOM   2699  HE  ARG A 184      10.996  -1.638 -17.104  1.00  0.81           H  
ATOM   2700 1HH1 ARG A 184      11.687  -4.316 -14.888  1.00  0.81           H  
ATOM   2701 2HH1 ARG A 184      12.212  -5.358 -16.192  1.00  0.81           H  
ATOM   2702 1HH2 ARG A 184      11.629  -2.878 -18.617  1.00  0.81           H  
ATOM   2703 2HH2 ARG A 184      12.188  -4.550 -18.368  1.00  0.81           H  
ATOM   2704  N   GLU A 185       7.642   0.988 -13.186  1.00  0.81           N  
ATOM   2705  CA  GLU A 185       6.833   1.957 -13.917  1.00  0.81           C  
ATOM   2706  C   GLU A 185       7.486   3.345 -13.908  1.00  0.81           C  
ATOM   2707  O   GLU A 185       7.493   4.047 -14.924  1.00  0.81           O  
ATOM   2708  CB  GLU A 185       5.412   2.016 -13.351  1.00  0.81           C  
ATOM   2709  CG  GLU A 185       4.478   2.924 -14.132  1.00  0.81           C  
ATOM   2710  CD  GLU A 185       3.051   2.811 -13.695  1.00  0.81           C  
ATOM   2711  OE1 GLU A 185       2.783   2.059 -12.796  1.00  0.81           O  
ATOM   2712  OE2 GLU A 185       2.221   3.457 -14.268  1.00  0.81           O  
ATOM   2713  H   GLU A 185       7.255   0.507 -12.370  1.00  0.81           H  
ATOM   2714  HA  GLU A 185       6.764   1.626 -14.953  1.00  0.81           H  
ATOM   2715 1HB  GLU A 185       4.982   1.012 -13.337  1.00  0.81           H  
ATOM   2716 2HB  GLU A 185       5.446   2.369 -12.319  1.00  0.81           H  
ATOM   2717 1HG  GLU A 185       4.811   3.952 -13.992  1.00  0.81           H  
ATOM   2718 2HG  GLU A 185       4.552   2.687 -15.194  1.00  0.81           H  
ATOM   2719  N   LEU A 186       8.057   3.731 -12.768  1.00  0.82           N  
ATOM   2720  CA  LEU A 186       8.701   5.025 -12.642  1.00  0.82           C  
ATOM   2721  C   LEU A 186       9.919   5.077 -13.547  1.00  0.82           C  
ATOM   2722  O   LEU A 186      10.147   6.067 -14.248  1.00  0.82           O  
ATOM   2723  CB  LEU A 186       9.162   5.271 -11.221  1.00  0.82           C  
ATOM   2724  CG  LEU A 186       9.726   6.623 -11.001  1.00  0.82           C  
ATOM   2725  CD1 LEU A 186       8.602   7.632 -11.276  1.00  0.82           C  
ATOM   2726  CD2 LEU A 186      10.244   6.725  -9.630  1.00  0.82           C  
ATOM   2727  H   LEU A 186       8.012   3.124 -11.954  1.00  0.82           H  
ATOM   2728  HA  LEU A 186       7.999   5.800 -12.942  1.00  0.82           H  
ATOM   2729 1HB  LEU A 186       8.317   5.133 -10.548  1.00  0.82           H  
ATOM   2730 2HB  LEU A 186       9.917   4.534 -10.975  1.00  0.82           H  
ATOM   2731  HG  LEU A 186      10.536   6.809 -11.701  1.00  0.82           H  
ATOM   2732 1HD1 LEU A 186       8.948   8.637 -11.126  1.00  0.82           H  
ATOM   2733 2HD1 LEU A 186       8.260   7.516 -12.303  1.00  0.82           H  
ATOM   2734 3HD1 LEU A 186       7.772   7.445 -10.594  1.00  0.82           H  
ATOM   2735 1HD2 LEU A 186      10.641   7.717  -9.469  1.00  0.82           H  
ATOM   2736 2HD2 LEU A 186       9.422   6.536  -8.975  1.00  0.82           H  
ATOM   2737 3HD2 LEU A 186      11.026   5.991  -9.467  1.00  0.82           H  
ATOM   2738  N   ALA A 187      10.699   3.994 -13.547  1.00  0.84           N  
ATOM   2739  CA  ALA A 187      11.881   3.917 -14.376  1.00  0.84           C  
ATOM   2740  C   ALA A 187      11.493   4.104 -15.838  1.00  0.84           C  
ATOM   2741  O   ALA A 187      12.209   4.776 -16.589  1.00  0.84           O  
ATOM   2742  CB  ALA A 187      12.562   2.573 -14.175  1.00  0.84           C  
ATOM   2743  H   ALA A 187      10.480   3.205 -12.937  1.00  0.84           H  
ATOM   2744  HA  ALA A 187      12.562   4.716 -14.089  1.00  0.84           H  
ATOM   2745 1HB  ALA A 187      13.451   2.514 -14.784  1.00  0.84           H  
ATOM   2746 2HB  ALA A 187      12.834   2.455 -13.126  1.00  0.84           H  
ATOM   2747 3HB  ALA A 187      11.883   1.776 -14.456  1.00  0.84           H  
ATOM   2748  N   CYS A 188      10.338   3.540 -16.233  1.00  0.88           N  
ATOM   2749  CA  CYS A 188       9.853   3.636 -17.605  1.00  0.88           C  
ATOM   2750  C   CYS A 188       9.484   5.084 -17.907  1.00  0.88           C  
ATOM   2751  O   CYS A 188       9.832   5.631 -18.953  1.00  0.88           O  
ATOM   2752  CB  CYS A 188       8.611   2.770 -17.787  1.00  0.88           C  
ATOM   2753  SG  CYS A 188       8.929   1.042 -17.589  1.00  0.88           S  
ATOM   2754  H   CYS A 188       9.807   2.983 -15.561  1.00  0.88           H  
ATOM   2755  HA  CYS A 188      10.636   3.310 -18.288  1.00  0.88           H  
ATOM   2756 1HB  CYS A 188       7.834   3.059 -17.099  1.00  0.88           H  
ATOM   2757 2HB  CYS A 188       8.230   2.911 -18.796  1.00  0.88           H  
ATOM   2758  HG  CYS A 188       9.246   1.127 -16.280  1.00  0.88           H  
ATOM   2759  N   ALA A 189       8.826   5.739 -16.943  1.00  0.93           N  
ATOM   2760  CA  ALA A 189       8.424   7.134 -17.094  1.00  0.93           C  
ATOM   2761  C   ALA A 189       9.643   8.034 -17.311  1.00  0.93           C  
ATOM   2762  O   ALA A 189       9.577   9.016 -18.055  1.00  0.93           O  
ATOM   2763  CB  ALA A 189       7.646   7.602 -15.867  1.00  0.93           C  
ATOM   2764  H   ALA A 189       8.564   5.235 -16.095  1.00  0.93           H  
ATOM   2765  HA  ALA A 189       7.783   7.207 -17.971  1.00  0.93           H  
ATOM   2766 1HB  ALA A 189       7.333   8.634 -16.007  1.00  0.93           H  
ATOM   2767 2HB  ALA A 189       6.770   6.967 -15.727  1.00  0.93           H  
ATOM   2768 3HB  ALA A 189       8.281   7.539 -14.987  1.00  0.93           H  
ATOM   2769  N   TYR A 190      10.761   7.694 -16.667  1.00  0.98           N  
ATOM   2770  CA  TYR A 190      11.972   8.499 -16.776  1.00  0.98           C  
ATOM   2771  C   TYR A 190      13.060   7.956 -17.725  1.00  0.98           C  
ATOM   2772  O   TYR A 190      14.017   8.668 -18.018  1.00  0.98           O  
ATOM   2773  CB  TYR A 190      12.602   8.647 -15.404  1.00  0.98           C  
ATOM   2774  CG  TYR A 190      11.809   9.342 -14.389  1.00  0.98           C  
ATOM   2775  CD1 TYR A 190      12.008   9.032 -13.058  1.00  0.98           C  
ATOM   2776  CD2 TYR A 190      10.898  10.297 -14.760  1.00  0.98           C  
ATOM   2777  CE1 TYR A 190      11.294   9.681 -12.103  1.00  0.98           C  
ATOM   2778  CE2 TYR A 190      10.179  10.945 -13.804  1.00  0.98           C  
ATOM   2779  CZ  TYR A 190      10.371  10.643 -12.482  1.00  0.98           C  
ATOM   2780  OH  TYR A 190       9.640  11.288 -11.535  1.00  0.98           O  
ATOM   2781  H   TYR A 190      10.738   6.888 -16.039  1.00  0.98           H  
ATOM   2782  HA  TYR A 190      11.687   9.482 -17.143  1.00  0.98           H  
ATOM   2783 1HB  TYR A 190      12.867   7.657 -15.018  1.00  0.98           H  
ATOM   2784 2HB  TYR A 190      13.500   9.208 -15.522  1.00  0.98           H  
ATOM   2785  HD1 TYR A 190      12.735   8.272 -12.774  1.00  0.98           H  
ATOM   2786  HD2 TYR A 190      10.748  10.535 -15.813  1.00  0.98           H  
ATOM   2787  HE1 TYR A 190      11.443   9.444 -11.050  1.00  0.98           H  
ATOM   2788  HE2 TYR A 190       9.449  11.704 -14.086  1.00  0.98           H  
ATOM   2789  HH  TYR A 190       8.983  11.851 -11.967  1.00  0.98           H  
ATOM   2790  N   ASP A 191      12.918   6.721 -18.222  1.00  1.04           N  
ATOM   2791  CA  ASP A 191      13.942   6.051 -19.050  1.00  1.04           C  
ATOM   2792  C   ASP A 191      15.263   5.905 -18.274  1.00  1.04           C  
ATOM   2793  O   ASP A 191      16.347   6.080 -18.838  1.00  1.04           O  
ATOM   2794  CB  ASP A 191      14.231   6.856 -20.339  1.00  1.04           C  
ATOM   2795  CG  ASP A 191      14.898   6.044 -21.534  1.00  1.04           C  
ATOM   2796  OD1 ASP A 191      14.614   4.870 -21.718  1.00  1.04           O  
ATOM   2797  OD2 ASP A 191      15.656   6.645 -22.264  1.00  1.04           O  
ATOM   2798  H   ASP A 191      12.105   6.176 -17.948  1.00  1.04           H  
ATOM   2799  HA  ASP A 191      13.579   5.055 -19.307  1.00  1.04           H  
ATOM   2800 1HB  ASP A 191      13.303   7.302 -20.696  1.00  1.04           H  
ATOM   2801 2HB  ASP A 191      14.906   7.677 -20.096  1.00  1.04           H  
ATOM   2802  N   LEU A 192      15.158   5.578 -16.981  1.00  1.09           N  
ATOM   2803  CA  LEU A 192      16.332   5.422 -16.109  1.00  1.09           C  
ATOM   2804  C   LEU A 192      16.519   3.985 -15.649  1.00  1.09           C  
ATOM   2805  O   LEU A 192      15.596   3.179 -15.713  1.00  1.09           O  
ATOM   2806  CB  LEU A 192      16.241   6.389 -14.923  1.00  1.09           C  
ATOM   2807  CG  LEU A 192      16.095   7.866 -15.367  1.00  1.09           C  
ATOM   2808  CD1 LEU A 192      15.918   8.740 -14.191  1.00  1.09           C  
ATOM   2809  CD2 LEU A 192      17.308   8.334 -16.168  1.00  1.09           C  
ATOM   2810  H   LEU A 192      14.217   5.419 -16.618  1.00  1.09           H  
ATOM   2811  HA  LEU A 192      17.216   5.697 -16.682  1.00  1.09           H  
ATOM   2812 1HB  LEU A 192      15.370   6.125 -14.319  1.00  1.09           H  
ATOM   2813 2HB  LEU A 192      17.139   6.295 -14.304  1.00  1.09           H  
ATOM   2814  HG  LEU A 192      15.241   7.932 -15.976  1.00  1.09           H  
ATOM   2815 1HD1 LEU A 192      15.780   9.737 -14.516  1.00  1.09           H  
ATOM   2816 2HD1 LEU A 192      15.061   8.434 -13.603  1.00  1.09           H  
ATOM   2817 3HD1 LEU A 192      16.807   8.689 -13.615  1.00  1.09           H  
ATOM   2818 1HD2 LEU A 192      17.156   9.359 -16.484  1.00  1.09           H  
ATOM   2819 2HD2 LEU A 192      18.201   8.279 -15.552  1.00  1.09           H  
ATOM   2820 3HD2 LEU A 192      17.432   7.705 -17.047  1.00  1.09           H  
ATOM   2821  N   ASP A 193      17.729   3.651 -15.225  1.00  1.14           N  
ATOM   2822  CA  ASP A 193      18.024   2.296 -14.776  1.00  1.14           C  
ATOM   2823  C   ASP A 193      17.197   1.818 -13.582  1.00  1.14           C  
ATOM   2824  O   ASP A 193      16.936   2.558 -12.629  1.00  1.14           O  
ATOM   2825  CB  ASP A 193      19.498   2.164 -14.415  1.00  1.14           C  
ATOM   2826  CG  ASP A 193      20.422   2.224 -15.627  1.00  1.14           C  
ATOM   2827  OD1 ASP A 193      19.934   2.187 -16.733  1.00  1.14           O  
ATOM   2828  OD2 ASP A 193      21.609   2.307 -15.432  1.00  1.14           O  
ATOM   2829  H   ASP A 193      18.459   4.348 -15.209  1.00  1.14           H  
ATOM   2830  HA  ASP A 193      17.819   1.621 -15.608  1.00  1.14           H  
ATOM   2831 1HB  ASP A 193      19.776   2.962 -13.728  1.00  1.14           H  
ATOM   2832 2HB  ASP A 193      19.657   1.215 -13.896  1.00  1.14           H  
ATOM   2833  N   PHE A 194      16.824   0.550 -13.659  1.00  1.22           N  
ATOM   2834  CA  PHE A 194      16.095  -0.172 -12.626  1.00  1.22           C  
ATOM   2835  C   PHE A 194      17.037  -1.205 -12.029  1.00  1.22           C  
ATOM   2836  O   PHE A 194      17.739  -1.899 -12.771  1.00  1.22           O  
ATOM   2837  CB  PHE A 194      14.880  -0.840 -13.263  1.00  1.22           C  
ATOM   2838  CG  PHE A 194      14.081  -1.732 -12.424  1.00  1.22           C  
ATOM   2839  CD1 PHE A 194      13.029  -1.272 -11.660  1.00  1.22           C  
ATOM   2840  CD2 PHE A 194      14.374  -3.082 -12.428  1.00  1.22           C  
ATOM   2841  CE1 PHE A 194      12.283  -2.170 -10.930  1.00  1.22           C  
ATOM   2842  CE2 PHE A 194      13.639  -3.959 -11.700  1.00  1.22           C  
ATOM   2843  CZ  PHE A 194      12.595  -3.504 -10.962  1.00  1.22           C  
ATOM   2844  H   PHE A 194      17.073   0.045 -14.497  1.00  1.22           H  
ATOM   2845  HA  PHE A 194      15.778   0.521 -11.845  1.00  1.22           H  
ATOM   2846 1HB  PHE A 194      14.214  -0.061 -13.635  1.00  1.22           H  
ATOM   2847 2HB  PHE A 194      15.209  -1.409 -14.130  1.00  1.22           H  
ATOM   2848  HD1 PHE A 194      12.787  -0.204 -11.649  1.00  1.22           H  
ATOM   2849  HD2 PHE A 194      15.207  -3.441 -13.033  1.00  1.22           H  
ATOM   2850  HE1 PHE A 194      11.443  -1.835 -10.333  1.00  1.22           H  
ATOM   2851  HE2 PHE A 194      13.877  -5.024 -11.714  1.00  1.22           H  
ATOM   2852  HZ  PHE A 194      12.020  -4.200 -10.413  1.00  1.22           H  
ATOM   2853  N   VAL A 195      17.065  -1.306 -10.708  1.00  1.35           N  
ATOM   2854  CA  VAL A 195      17.949  -2.238 -10.053  1.00  1.35           C  
ATOM   2855  C   VAL A 195      17.214  -3.301  -9.254  1.00  1.35           C  
ATOM   2856  O   VAL A 195      16.704  -3.046  -8.165  1.00  1.35           O  
ATOM   2857  CB  VAL A 195      18.872  -1.452  -9.102  1.00  1.35           C  
ATOM   2858  CG1 VAL A 195      19.822  -2.412  -8.408  1.00  1.35           C  
ATOM   2859  CG2 VAL A 195      19.620  -0.361  -9.894  1.00  1.35           C  
ATOM   2860  H   VAL A 195      16.484  -0.703 -10.143  1.00  1.35           H  
ATOM   2861  HA  VAL A 195      18.557  -2.732 -10.810  1.00  1.35           H  
ATOM   2862  HB  VAL A 195      18.266  -0.977  -8.324  1.00  1.35           H  
ATOM   2863 1HG1 VAL A 195      20.460  -1.859  -7.720  1.00  1.35           H  
ATOM   2864 2HG1 VAL A 195      19.245  -3.152  -7.852  1.00  1.35           H  
ATOM   2865 3HG1 VAL A 195      20.437  -2.916  -9.152  1.00  1.35           H  
ATOM   2866 1HG2 VAL A 195      20.261   0.202  -9.217  1.00  1.35           H  
ATOM   2867 2HG2 VAL A 195      20.227  -0.826 -10.670  1.00  1.35           H  
ATOM   2868 3HG2 VAL A 195      18.898   0.318 -10.351  1.00  1.35           H  
ATOM   2869  N   ASP A 196      17.217  -4.521  -9.770  1.00  1.55           N  
ATOM   2870  CA  ASP A 196      16.586  -5.636  -9.082  1.00  1.55           C  
ATOM   2871  C   ASP A 196      17.422  -5.785  -7.786  1.00  1.55           C  
ATOM   2872  O   ASP A 196      18.656  -5.745  -7.862  1.00  1.55           O  
ATOM   2873  CB  ASP A 196      16.574  -6.889  -9.985  1.00  1.55           C  
ATOM   2874  CG  ASP A 196      15.650  -8.048  -9.500  1.00  1.55           C  
ATOM   2875  OD1 ASP A 196      14.463  -8.022  -9.830  1.00  1.55           O  
ATOM   2876  OD2 ASP A 196      16.110  -8.933  -8.811  1.00  1.55           O  
ATOM   2877  H   ASP A 196      17.656  -4.667 -10.670  1.00  1.55           H  
ATOM   2878  HA  ASP A 196      15.559  -5.364  -8.851  1.00  1.55           H  
ATOM   2879 1HB  ASP A 196      16.258  -6.600 -10.991  1.00  1.55           H  
ATOM   2880 2HB  ASP A 196      17.591  -7.278 -10.068  1.00  1.55           H  
ATOM   2881  N   PRO A 197      16.818  -5.939  -6.594  1.00  1.85           N  
ATOM   2882  CA  PRO A 197      17.480  -5.926  -5.292  1.00  1.85           C  
ATOM   2883  C   PRO A 197      18.422  -7.090  -4.973  1.00  1.85           C  
ATOM   2884  O   PRO A 197      18.146  -7.919  -4.094  1.00  1.85           O  
ATOM   2885  CB  PRO A 197      16.279  -5.920  -4.335  1.00  1.85           C  
ATOM   2886  CG  PRO A 197      15.201  -6.657  -5.078  1.00  1.85           C  
ATOM   2887  CD  PRO A 197      15.363  -6.199  -6.515  1.00  1.85           C  
ATOM   2888  HA  PRO A 197      18.027  -4.974  -5.204  1.00  1.85           H  
ATOM   2889 1HB  PRO A 197      16.549  -6.409  -3.387  1.00  1.85           H  
ATOM   2890 2HB  PRO A 197      15.989  -4.887  -4.089  1.00  1.85           H  
ATOM   2891 1HG  PRO A 197      15.333  -7.740  -4.965  1.00  1.85           H  
ATOM   2892 2HG  PRO A 197      14.212  -6.416  -4.660  1.00  1.85           H  
ATOM   2893 1HD  PRO A 197      15.056  -7.010  -7.165  1.00  1.85           H  
ATOM   2894 2HD  PRO A 197      14.790  -5.272  -6.691  1.00  1.85           H  
ATOM   2895  N   ALA A 198      19.568  -7.128  -5.657  1.00  2.23           N  
ATOM   2896  CA  ALA A 198      20.565  -8.170  -5.401  1.00  2.23           C  
ATOM   2897  C   ALA A 198      19.981  -9.538  -5.689  1.00  2.23           C  
ATOM   2898  O   ALA A 198      20.137 -10.071  -6.784  1.00  2.23           O  
ATOM   2899  CB  ALA A 198      21.115  -8.102  -3.969  1.00  2.23           C  
ATOM   2900  H   ALA A 198      19.705  -6.442  -6.396  1.00  2.23           H  
ATOM   2901  HA  ALA A 198      21.396  -8.015  -6.089  1.00  2.23           H  
ATOM   2902 1HB  ALA A 198      21.877  -8.873  -3.851  1.00  2.23           H  
ATOM   2903 2HB  ALA A 198      21.568  -7.123  -3.812  1.00  2.23           H  
ATOM   2904 3HB  ALA A 198      20.352  -8.249  -3.219  1.00  2.23           H  
ATOM   2905  N   SER A 199      19.453 -10.166  -4.647  1.00  2.67           N  
ATOM   2906  CA  SER A 199      18.897 -11.507  -4.709  1.00  2.67           C  
ATOM   2907  C   SER A 199      19.957 -12.490  -5.201  1.00  2.67           C  
ATOM   2908  O   SER A 199      19.671 -13.475  -5.890  1.00  2.67           O  
ATOM   2909  CB  SER A 199      17.686 -11.463  -5.617  1.00  2.67           C  
ATOM   2910  OG  SER A 199      16.790 -10.488  -5.140  1.00  2.67           O  
ATOM   2911  H   SER A 199      19.319  -9.606  -3.817  1.00  2.67           H  
ATOM   2912  HA  SER A 199      18.579 -11.804  -3.713  1.00  2.67           H  
ATOM   2913 1HB  SER A 199      17.975 -11.233  -6.640  1.00  2.67           H  
ATOM   2914 2HB  SER A 199      17.198 -12.436  -5.627  1.00  2.67           H  
ATOM   2915  HG  SER A 199      17.322  -9.682  -4.986  1.00  2.67           H  
ATOM   2916  N   ASN A 200      21.174 -12.283  -4.683  1.00  3.09           N  
ATOM   2917  CA  ASN A 200      22.371 -13.065  -4.995  1.00  3.09           C  
ATOM   2918  C   ASN A 200      22.174 -14.545  -4.684  1.00  3.09           C  
ATOM   2919  O   ASN A 200      22.823 -15.408  -5.275  1.00  3.09           O  
ATOM   2920  CB  ASN A 200      23.542 -12.504  -4.215  1.00  3.09           C  
ATOM   2921  CG  ASN A 200      23.987 -11.155  -4.728  1.00  3.09           C  
ATOM   2922  OD1 ASN A 200      23.688 -10.762  -5.860  1.00  3.09           O  
ATOM   2923  ND2 ASN A 200      24.693 -10.430  -3.900  1.00  3.09           N  
ATOM   2924  H   ASN A 200      21.278 -11.465  -4.101  1.00  3.09           H  
ATOM   2925  HA  ASN A 200      22.573 -12.976  -6.064  1.00  3.09           H  
ATOM   2926 1HB  ASN A 200      23.277 -12.417  -3.161  1.00  3.09           H  
ATOM   2927 2HB  ASN A 200      24.379 -13.188  -4.290  1.00  3.09           H  
ATOM   2928 1HD2 ASN A 200      25.015  -9.524  -4.178  1.00  3.09           H  
ATOM   2929 2HD2 ASN A 200      24.909 -10.777  -2.989  1.00  3.09           H  
ATOM   2930  N   SER A 201      21.292 -14.818  -3.728  1.00  3.43           N  
ATOM   2931  CA  SER A 201      20.908 -16.155  -3.326  1.00  3.43           C  
ATOM   2932  C   SER A 201      22.086 -17.062  -2.978  1.00  3.43           C  
ATOM   2933  O   SER A 201      22.148 -18.222  -3.395  1.00  3.43           O  
ATOM   2934  CB  SER A 201      20.084 -16.744  -4.452  1.00  3.43           C  
ATOM   2935  OG  SER A 201      18.959 -15.917  -4.727  1.00  3.43           O  
ATOM   2936  H   SER A 201      20.829 -14.038  -3.301  1.00  3.43           H  
ATOM   2937  HA  SER A 201      20.276 -16.070  -2.442  1.00  3.43           H  
ATOM   2938 1HB  SER A 201      20.691 -16.853  -5.350  1.00  3.43           H  
ATOM   2939 2HB  SER A 201      19.745 -17.738  -4.164  1.00  3.43           H  
ATOM   2940  HG  SER A 201      19.302 -15.102  -5.200  1.00  3.43           H  
ATOM   2941  N   ARG A 202      23.007 -16.565  -2.156  1.00  3.66           N  
ATOM   2942  CA  ARG A 202      24.182 -17.343  -1.768  1.00  3.66           C  
ATOM   2943  C   ARG A 202      23.850 -18.333  -0.656  1.00  3.66           C  
ATOM   2944  O   ARG A 202      24.237 -18.171   0.501  1.00  3.66           O  
ATOM   2945  CB  ARG A 202      25.294 -16.410  -1.334  1.00  3.66           C  
ATOM   2946  CG  ARG A 202      25.793 -15.508  -2.457  1.00  3.66           C  
ATOM   2947  CD  ARG A 202      26.858 -14.572  -2.012  1.00  3.66           C  
ATOM   2948  NE  ARG A 202      27.296 -13.701  -3.097  1.00  3.66           N  
ATOM   2949  CZ  ARG A 202      28.281 -12.788  -2.999  1.00  3.66           C  
ATOM   2950  NH1 ARG A 202      28.929 -12.634  -1.864  1.00  3.66           N  
ATOM   2951  NH2 ARG A 202      28.597 -12.046  -4.047  1.00  3.66           N  
ATOM   2952  H   ARG A 202      22.904 -15.620  -1.824  1.00  3.66           H  
ATOM   2953  HA  ARG A 202      24.527 -17.904  -2.638  1.00  3.66           H  
ATOM   2954 1HB  ARG A 202      24.947 -15.775  -0.522  1.00  3.66           H  
ATOM   2955 2HB  ARG A 202      26.139 -16.991  -0.965  1.00  3.66           H  
ATOM   2956 1HG  ARG A 202      26.190 -16.121  -3.266  1.00  3.66           H  
ATOM   2957 2HG  ARG A 202      24.957 -14.925  -2.831  1.00  3.66           H  
ATOM   2958 1HD  ARG A 202      26.476 -13.945  -1.207  1.00  3.66           H  
ATOM   2959 2HD  ARG A 202      27.719 -15.137  -1.658  1.00  3.66           H  
ATOM   2960  HE  ARG A 202      26.827 -13.790  -3.988  1.00  3.66           H  
ATOM   2961 1HH1 ARG A 202      28.689 -13.203  -1.065  1.00  3.66           H  
ATOM   2962 2HH1 ARG A 202      29.668 -11.949  -1.793  1.00  3.66           H  
ATOM   2963 1HH2 ARG A 202      28.099 -12.164  -4.919  1.00  3.66           H  
ATOM   2964 2HH2 ARG A 202      29.335 -11.361  -3.977  1.00  3.66           H  
ATOM   2965  N   VAL A 203      23.109 -19.353  -1.047  1.00  3.80           N  
ATOM   2966  CA  VAL A 203      22.585 -20.389  -0.174  1.00  3.80           C  
ATOM   2967  C   VAL A 203      23.617 -21.461   0.223  1.00  3.80           C  
ATOM   2968  O   VAL A 203      24.297 -22.000  -0.651  1.00  3.80           O  
ATOM   2969  CB  VAL A 203      21.390 -21.041  -0.867  1.00  3.80           C  
ATOM   2970  CG1 VAL A 203      20.897 -22.195  -0.070  1.00  3.80           C  
ATOM   2971  CG2 VAL A 203      20.311 -20.000  -1.011  1.00  3.80           C  
ATOM   2972  H   VAL A 203      22.853 -19.354  -2.035  1.00  3.80           H  
ATOM   2973  HA  VAL A 203      22.183 -19.883   0.690  1.00  3.80           H  
ATOM   2974  HB  VAL A 203      21.679 -21.410  -1.851  1.00  3.80           H  
ATOM   2975 1HG1 VAL A 203      20.057 -22.610  -0.565  1.00  3.80           H  
ATOM   2976 2HG1 VAL A 203      21.688 -22.936   0.006  1.00  3.80           H  
ATOM   2977 3HG1 VAL A 203      20.612 -21.894   0.890  1.00  3.80           H  
ATOM   2978 1HG2 VAL A 203      19.440 -20.438  -1.498  1.00  3.80           H  
ATOM   2979 2HG2 VAL A 203      20.041 -19.635  -0.030  1.00  3.80           H  
ATOM   2980 3HG2 VAL A 203      20.675 -19.175  -1.604  1.00  3.80           H  
ATOM   2981  N   PRO A 204      23.791 -21.771   1.529  1.00  3.88           N  
ATOM   2982  CA  PRO A 204      24.689 -22.792   2.042  1.00  3.88           C  
ATOM   2983  C   PRO A 204      24.432 -24.158   1.404  1.00  3.88           C  
ATOM   2984  O   PRO A 204      23.279 -24.513   1.154  1.00  3.88           O  
ATOM   2985  CB  PRO A 204      24.351 -22.808   3.536  1.00  3.88           C  
ATOM   2986  CG  PRO A 204      23.831 -21.435   3.835  1.00  3.88           C  
ATOM   2987  CD  PRO A 204      23.090 -21.010   2.596  1.00  3.88           C  
ATOM   2988  HA  PRO A 204      25.717 -22.430   1.871  1.00  3.88           H  
ATOM   2989 1HB  PRO A 204      23.592 -23.568   3.709  1.00  3.88           H  
ATOM   2990 2HB  PRO A 204      25.226 -23.084   4.137  1.00  3.88           H  
ATOM   2991 1HG  PRO A 204      23.189 -21.456   4.732  1.00  3.88           H  
ATOM   2992 2HG  PRO A 204      24.676 -20.766   4.067  1.00  3.88           H  
ATOM   2993 1HD  PRO A 204      22.042 -21.285   2.665  1.00  3.88           H  
ATOM   2994 2HD  PRO A 204      23.253 -19.924   2.490  1.00  3.88           H  
ATOM   2995  N   PRO A 205      25.453 -25.009   1.243  1.00  3.95           N  
ATOM   2996  CA  PRO A 205      25.386 -26.329   0.637  1.00  3.95           C  
ATOM   2997  C   PRO A 205      24.789 -27.360   1.575  1.00  3.95           C  
ATOM   2998  O   PRO A 205      25.469 -28.298   1.997  1.00  3.95           O  
ATOM   2999  CB  PRO A 205      26.854 -26.631   0.362  1.00  3.95           C  
ATOM   3000  CG  PRO A 205      27.587 -25.922   1.485  1.00  3.95           C  
ATOM   3001  CD  PRO A 205      26.802 -24.637   1.709  1.00  3.95           C  
ATOM   3002  HA  PRO A 205      24.806 -26.271  -0.297  1.00  3.95           H  
ATOM   3003 1HB  PRO A 205      27.020 -27.719   0.360  1.00  3.95           H  
ATOM   3004 2HB  PRO A 205      27.132 -26.261  -0.635  1.00  3.95           H  
ATOM   3005 1HG  PRO A 205      27.608 -26.562   2.381  1.00  3.95           H  
ATOM   3006 2HG  PRO A 205      28.635 -25.739   1.200  1.00  3.95           H  
ATOM   3007 1HD  PRO A 205      26.797 -24.385   2.777  1.00  3.95           H  
ATOM   3008 2HD  PRO A 205      27.227 -23.841   1.081  1.00  3.95           H  
ATOM   3009  N   LEU A 206      23.518 -27.178   1.888  1.00  4.05           N  
ATOM   3010  CA  LEU A 206      22.822 -28.028   2.842  1.00  4.05           C  
ATOM   3011  C   LEU A 206      21.556 -28.649   2.240  1.00  4.05           C  
ATOM   3012  O   LEU A 206      20.457 -28.283   2.655  1.00  4.05           O  
ATOM   3013  CB  LEU A 206      22.412 -27.164   4.034  1.00  4.05           C  
ATOM   3014  CG  LEU A 206      23.562 -26.475   4.779  1.00  4.05           C  
ATOM   3015  CD1 LEU A 206      22.975 -25.504   5.785  1.00  4.05           C  
ATOM   3016  CD2 LEU A 206      24.438 -27.503   5.441  1.00  4.05           C  
ATOM   3017  H   LEU A 206      23.048 -26.373   1.479  1.00  4.05           H  
ATOM   3018  HA  LEU A 206      23.497 -28.805   3.187  1.00  4.05           H  
ATOM   3019 1HB  LEU A 206      21.743 -26.384   3.678  1.00  4.05           H  
ATOM   3020 2HB  LEU A 206      21.871 -27.784   4.750  1.00  4.05           H  
ATOM   3021  HG  LEU A 206      24.161 -25.906   4.073  1.00  4.05           H  
ATOM   3022 1HD1 LEU A 206      23.775 -24.986   6.316  1.00  4.05           H  
ATOM   3023 2HD1 LEU A 206      22.355 -24.777   5.268  1.00  4.05           H  
ATOM   3024 3HD1 LEU A 206      22.362 -26.050   6.507  1.00  4.05           H  
ATOM   3025 1HD2 LEU A 206      25.254 -27.003   5.962  1.00  4.05           H  
ATOM   3026 2HD2 LEU A 206      23.849 -28.078   6.156  1.00  4.05           H  
ATOM   3027 3HD2 LEU A 206      24.849 -28.175   4.683  1.00  4.05           H  
ATOM   3028  N   PRO A 207      21.664 -29.586   1.279  1.00  4.16           N  
ATOM   3029  CA  PRO A 207      20.554 -30.144   0.526  1.00  4.16           C  
ATOM   3030  C   PRO A 207      19.628 -30.979   1.389  1.00  4.16           C  
ATOM   3031  O   PRO A 207      20.045 -31.641   2.347  1.00  4.16           O  
ATOM   3032  CB  PRO A 207      21.255 -31.020  -0.516  1.00  4.16           C  
ATOM   3033  CG  PRO A 207      22.588 -31.376   0.109  1.00  4.16           C  
ATOM   3034  CD  PRO A 207      22.974 -30.167   0.931  1.00  4.16           C  
ATOM   3035  HA  PRO A 207      19.995 -29.330   0.041  1.00  4.16           H  
ATOM   3036 1HB  PRO A 207      20.635 -31.908  -0.724  1.00  4.16           H  
ATOM   3037 2HB  PRO A 207      21.355 -30.469  -1.462  1.00  4.16           H  
ATOM   3038 1HG  PRO A 207      22.486 -32.288   0.723  1.00  4.16           H  
ATOM   3039 2HG  PRO A 207      23.325 -31.606  -0.673  1.00  4.16           H  
ATOM   3040 1HD  PRO A 207      23.526 -30.496   1.817  1.00  4.16           H  
ATOM   3041 2HD  PRO A 207      23.554 -29.481   0.307  1.00  4.16           H  
ATOM   3042  N   ILE A 208      18.366 -31.010   1.014  1.00  4.21           N  
ATOM   3043  CA  ILE A 208      17.443 -31.800   1.794  1.00  4.21           C  
ATOM   3044  C   ILE A 208      17.348 -33.202   1.245  1.00  4.21           C  
ATOM   3045  O   ILE A 208      16.548 -33.496   0.360  1.00  4.21           O  
ATOM   3046  CB  ILE A 208      16.066 -31.151   1.824  1.00  4.21           C  
ATOM   3047  CG1 ILE A 208      16.152 -29.764   2.402  1.00  4.21           C  
ATOM   3048  CG2 ILE A 208      15.150 -31.989   2.575  1.00  4.21           C  
ATOM   3049  CD1 ILE A 208      14.865 -29.007   2.285  1.00  4.21           C  
ATOM   3050  H   ILE A 208      18.055 -30.499   0.192  1.00  4.21           H  
ATOM   3051  HA  ILE A 208      17.809 -31.860   2.818  1.00  4.21           H  
ATOM   3052  HB  ILE A 208      15.694 -31.063   0.821  1.00  4.21           H  
ATOM   3053 1HG1 ILE A 208      16.429 -29.825   3.455  1.00  4.21           H  
ATOM   3054 2HG1 ILE A 208      16.929 -29.211   1.876  1.00  4.21           H  
ATOM   3055 1HG2 ILE A 208      14.161 -31.549   2.572  1.00  4.21           H  
ATOM   3056 2HG2 ILE A 208      15.135 -32.933   2.084  1.00  4.21           H  
ATOM   3057 3HG2 ILE A 208      15.504 -32.103   3.596  1.00  4.21           H  
ATOM   3058 1HD1 ILE A 208      15.005 -28.032   2.699  1.00  4.21           H  
ATOM   3059 2HD1 ILE A 208      14.568 -28.909   1.246  1.00  4.21           H  
ATOM   3060 3HD1 ILE A 208      14.084 -29.533   2.829  1.00  4.21           H  
ATOM   3061  N   GLU A 209      18.178 -34.066   1.802  1.00  4.11           N  
ATOM   3062  CA  GLU A 209      18.283 -35.444   1.334  1.00  4.11           C  
ATOM   3063  C   GLU A 209      17.017 -36.289   1.555  1.00  4.11           C  
ATOM   3064  O   GLU A 209      16.655 -37.103   0.704  1.00  4.11           O  
ATOM   3065  CB  GLU A 209      19.475 -36.113   2.019  1.00  4.11           C  
ATOM   3066  CG  GLU A 209      20.840 -35.569   1.577  1.00  4.11           C  
ATOM   3067  CD  GLU A 209      21.997 -36.182   2.334  1.00  4.11           C  
ATOM   3068  OE1 GLU A 209      21.755 -36.846   3.314  1.00  4.11           O  
ATOM   3069  OE2 GLU A 209      23.120 -35.997   1.923  1.00  4.11           O  
ATOM   3070  H   GLU A 209      18.810 -33.691   2.508  1.00  4.11           H  
ATOM   3071  HA  GLU A 209      18.476 -35.416   0.262  1.00  4.11           H  
ATOM   3072 1HB  GLU A 209      19.394 -35.981   3.098  1.00  4.11           H  
ATOM   3073 2HB  GLU A 209      19.456 -37.184   1.817  1.00  4.11           H  
ATOM   3074 1HG  GLU A 209      20.971 -35.765   0.514  1.00  4.11           H  
ATOM   3075 2HG  GLU A 209      20.848 -34.485   1.721  1.00  4.11           H  
ATOM   3076  N   GLY A 210      16.368 -36.122   2.707  1.00  3.81           N  
ATOM   3077  CA  GLY A 210      15.160 -36.888   3.015  1.00  3.81           C  
ATOM   3078  C   GLY A 210      13.905 -36.051   2.784  1.00  3.81           C  
ATOM   3079  O   GLY A 210      13.996 -34.858   2.534  1.00  3.81           O  
ATOM   3080  H   GLY A 210      16.719 -35.442   3.366  1.00  3.81           H  
ATOM   3081 1HA  GLY A 210      15.135 -37.781   2.393  1.00  3.81           H  
ATOM   3082 2HA  GLY A 210      15.207 -37.214   4.052  1.00  3.81           H  
ATOM   3083  N   PRO A 211      12.707 -36.597   2.998  1.00  3.34           N  
ATOM   3084  CA  PRO A 211      11.430 -35.920   2.838  1.00  3.34           C  
ATOM   3085  C   PRO A 211      11.147 -35.038   4.040  1.00  3.34           C  
ATOM   3086  O   PRO A 211      10.202 -35.279   4.788  1.00  3.34           O  
ATOM   3087  CB  PRO A 211      10.455 -37.088   2.755  1.00  3.34           C  
ATOM   3088  CG  PRO A 211      11.091 -38.156   3.636  1.00  3.34           C  
ATOM   3089  CD  PRO A 211      12.599 -38.004   3.414  1.00  3.34           C  
ATOM   3090  HA  PRO A 211      11.438 -35.329   1.908  1.00  3.34           H  
ATOM   3091 1HB  PRO A 211       9.464 -36.777   3.116  1.00  3.34           H  
ATOM   3092 2HB  PRO A 211      10.333 -37.406   1.710  1.00  3.34           H  
ATOM   3093 1HG  PRO A 211      10.805 -37.994   4.686  1.00  3.34           H  
ATOM   3094 2HG  PRO A 211      10.718 -39.153   3.356  1.00  3.34           H  
ATOM   3095 1HD  PRO A 211      13.129 -38.178   4.359  1.00  3.34           H  
ATOM   3096 2HD  PRO A 211      12.939 -38.675   2.611  1.00  3.34           H  
ATOM   3097  N   ALA A 212      11.980 -34.021   4.237  1.00  2.81           N  
ATOM   3098  CA  ALA A 212      11.844 -33.178   5.418  1.00  2.81           C  
ATOM   3099  C   ALA A 212      10.486 -32.506   5.487  1.00  2.81           C  
ATOM   3100  O   ALA A 212       9.917 -32.372   6.576  1.00  2.81           O  
ATOM   3101  CB  ALA A 212      12.920 -32.108   5.434  1.00  2.81           C  
ATOM   3102  H   ALA A 212      12.737 -33.879   3.571  1.00  2.81           H  
ATOM   3103  HA  ALA A 212      11.956 -33.814   6.295  1.00  2.81           H  
ATOM   3104 1HB  ALA A 212      12.819 -31.511   6.338  1.00  2.81           H  
ATOM   3105 2HB  ALA A 212      13.900 -32.582   5.417  1.00  2.81           H  
ATOM   3106 3HB  ALA A 212      12.807 -31.468   4.565  1.00  2.81           H  
ATOM   3107  N   TRP A 213       9.977 -32.036   4.341  1.00  2.32           N  
ATOM   3108  CA  TRP A 213       8.662 -31.412   4.351  1.00  2.32           C  
ATOM   3109  C   TRP A 213       7.844 -31.484   3.049  1.00  2.32           C  
ATOM   3110  O   TRP A 213       7.853 -30.521   2.279  1.00  2.32           O  
ATOM   3111  CB  TRP A 213       8.716 -29.983   4.803  1.00  2.32           C  
ATOM   3112  CG  TRP A 213       7.396 -29.612   5.098  1.00  2.32           C  
ATOM   3113  CD1 TRP A 213       6.624 -28.758   4.460  1.00  2.32           C  
ATOM   3114  CD2 TRP A 213       6.596 -30.191   6.119  1.00  2.32           C  
ATOM   3115  NE1 TRP A 213       5.427 -28.712   5.028  1.00  2.32           N  
ATOM   3116  CE2 TRP A 213       5.386 -29.605   6.045  1.00  2.32           C  
ATOM   3117  CE3 TRP A 213       6.820 -31.160   7.064  1.00  2.32           C  
ATOM   3118  CZ2 TRP A 213       4.362 -29.949   6.897  1.00  2.32           C  
ATOM   3119  CZ3 TRP A 213       5.809 -31.510   7.902  1.00  2.32           C  
ATOM   3120  CH2 TRP A 213       4.614 -30.920   7.809  1.00  2.32           C  
ATOM   3121  H   TRP A 213      10.488 -32.152   3.478  1.00  2.32           H  
ATOM   3122  HA  TRP A 213       8.083 -31.925   5.119  1.00  2.32           H  
ATOM   3123 1HB  TRP A 213       9.336 -29.875   5.696  1.00  2.32           H  
ATOM   3124 2HB  TRP A 213       9.112 -29.338   4.018  1.00  2.32           H  
ATOM   3125  HD1 TRP A 213       6.916 -28.188   3.620  1.00  2.32           H  
ATOM   3126  HE1 TRP A 213       4.665 -28.127   4.734  1.00  2.32           H  
ATOM   3127  HE3 TRP A 213       7.773 -31.645   7.130  1.00  2.32           H  
ATOM   3128  HZ2 TRP A 213       3.376 -29.502   6.873  1.00  2.32           H  
ATOM   3129  HZ3 TRP A 213       5.992 -32.287   8.644  1.00  2.32           H  
ATOM   3130  HH2 TRP A 213       3.829 -31.216   8.482  1.00  2.32           H  
ATOM   3131  N   PRO A 214       7.193 -32.610   2.731  1.00  1.94           N  
ATOM   3132  CA  PRO A 214       6.376 -32.802   1.537  1.00  1.94           C  
ATOM   3133  C   PRO A 214       5.202 -31.811   1.492  1.00  1.94           C  
ATOM   3134  O   PRO A 214       4.651 -31.462   2.546  1.00  1.94           O  
ATOM   3135  CB  PRO A 214       5.874 -34.237   1.701  1.00  1.94           C  
ATOM   3136  CG  PRO A 214       6.874 -34.890   2.645  1.00  1.94           C  
ATOM   3137  CD  PRO A 214       7.273 -33.788   3.601  1.00  1.94           C  
ATOM   3138  HA  PRO A 214       7.010 -32.697   0.642  1.00  1.94           H  
ATOM   3139 1HB  PRO A 214       4.851 -34.231   2.084  1.00  1.94           H  
ATOM   3140 2HB  PRO A 214       5.837 -34.730   0.718  1.00  1.94           H  
ATOM   3141 1HG  PRO A 214       6.420 -35.750   3.160  1.00  1.94           H  
ATOM   3142 2HG  PRO A 214       7.731 -35.281   2.078  1.00  1.94           H  
ATOM   3143 1HD  PRO A 214       6.557 -33.700   4.436  1.00  1.94           H  
ATOM   3144 2HD  PRO A 214       8.278 -33.979   3.946  1.00  1.94           H  
ATOM   3145  N   LEU A 215       4.813 -31.418   0.266  1.00  1.71           N  
ATOM   3146  CA  LEU A 215       3.692 -30.501   0.013  1.00  1.71           C  
ATOM   3147  C   LEU A 215       2.718 -30.976  -1.078  1.00  1.71           C  
ATOM   3148  O   LEU A 215       3.126 -31.258  -2.208  1.00  1.71           O  
ATOM   3149  CB  LEU A 215       4.231 -29.128  -0.387  1.00  1.71           C  
ATOM   3150  CG  LEU A 215       3.233 -28.084  -0.824  1.00  1.71           C  
ATOM   3151  CD1 LEU A 215       2.319 -27.751   0.302  1.00  1.71           C  
ATOM   3152  CD2 LEU A 215       4.007 -26.854  -1.288  1.00  1.71           C  
ATOM   3153  H   LEU A 215       5.325 -31.764  -0.532  1.00  1.71           H  
ATOM   3154  HA  LEU A 215       3.151 -30.390   0.938  1.00  1.71           H  
ATOM   3155 1HB  LEU A 215       4.823 -28.720   0.438  1.00  1.71           H  
ATOM   3156 2HB  LEU A 215       4.860 -29.280  -1.231  1.00  1.71           H  
ATOM   3157  HG  LEU A 215       2.631 -28.472  -1.651  1.00  1.71           H  
ATOM   3158 1HD1 LEU A 215       1.612 -27.030  -0.021  1.00  1.71           H  
ATOM   3159 2HD1 LEU A 215       1.801 -28.627   0.604  1.00  1.71           H  
ATOM   3160 3HD1 LEU A 215       2.892 -27.367   1.124  1.00  1.71           H  
ATOM   3161 1HD2 LEU A 215       3.320 -26.106  -1.616  1.00  1.71           H  
ATOM   3162 2HD2 LEU A 215       4.604 -26.462  -0.468  1.00  1.71           H  
ATOM   3163 3HD2 LEU A 215       4.661 -27.123  -2.117  1.00  1.71           H  
ATOM   3164  N   THR A 216       1.428 -31.050  -0.732  1.00  1.62           N  
ATOM   3165  CA  THR A 216       0.387 -31.451  -1.685  1.00  1.62           C  
ATOM   3166  C   THR A 216      -0.768 -30.451  -1.791  1.00  1.62           C  
ATOM   3167  O   THR A 216      -1.393 -30.117  -0.791  1.00  1.62           O  
ATOM   3168  CB  THR A 216      -0.200 -32.824  -1.303  1.00  1.62           C  
ATOM   3169  OG1 THR A 216       0.838 -33.818  -1.329  1.00  1.62           O  
ATOM   3170  CG2 THR A 216      -1.333 -33.219  -2.269  1.00  1.62           C  
ATOM   3171  H   THR A 216       1.182 -30.811   0.229  1.00  1.62           H  
ATOM   3172  HA  THR A 216       0.840 -31.530  -2.672  1.00  1.62           H  
ATOM   3173  HB  THR A 216      -0.606 -32.769  -0.292  1.00  1.62           H  
ATOM   3174  HG1 THR A 216       1.333 -33.744  -2.153  1.00  1.62           H  
ATOM   3175 1HG2 THR A 216      -1.737 -34.187  -1.976  1.00  1.62           H  
ATOM   3176 2HG2 THR A 216      -2.131 -32.475  -2.232  1.00  1.62           H  
ATOM   3177 3HG2 THR A 216      -0.945 -33.280  -3.284  1.00  1.62           H  
ATOM   3178  N   VAL A 217      -1.103 -30.040  -3.003  1.00  1.63           N  
ATOM   3179  CA  VAL A 217      -2.223 -29.125  -3.213  1.00  1.63           C  
ATOM   3180  C   VAL A 217      -3.295 -29.790  -4.056  1.00  1.63           C  
ATOM   3181  O   VAL A 217      -3.027 -30.263  -5.159  1.00  1.63           O  
ATOM   3182  CB  VAL A 217      -1.726 -27.859  -3.909  1.00  1.63           C  
ATOM   3183  CG1 VAL A 217      -2.861 -26.862  -4.225  1.00  1.63           C  
ATOM   3184  CG2 VAL A 217      -0.637 -27.204  -3.062  1.00  1.63           C  
ATOM   3185  H   VAL A 217      -0.563 -30.351  -3.800  1.00  1.63           H  
ATOM   3186  HA  VAL A 217      -2.659 -28.862  -2.252  1.00  1.63           H  
ATOM   3187  HB  VAL A 217      -1.343 -28.135  -4.791  1.00  1.63           H  
ATOM   3188 1HG1 VAL A 217      -2.450 -26.011  -4.747  1.00  1.63           H  
ATOM   3189 2HG1 VAL A 217      -3.597 -27.349  -4.862  1.00  1.63           H  
ATOM   3190 3HG1 VAL A 217      -3.334 -26.513  -3.364  1.00  1.63           H  
ATOM   3191 1HG2 VAL A 217      -0.268 -26.335  -3.588  1.00  1.63           H  
ATOM   3192 2HG2 VAL A 217      -1.041 -26.910  -2.112  1.00  1.63           H  
ATOM   3193 3HG2 VAL A 217       0.183 -27.902  -2.905  1.00  1.63           H  
ATOM   3194  N   GLN A 218      -4.509 -29.826  -3.525  1.00  1.67           N  
ATOM   3195  CA  GLN A 218      -5.647 -30.424  -4.209  1.00  1.67           C  
ATOM   3196  C   GLN A 218      -6.522 -29.436  -5.039  1.00  1.67           C  
ATOM   3197  O   GLN A 218      -6.892 -29.755  -6.171  1.00  1.67           O  
ATOM   3198  CB  GLN A 218      -6.514 -31.165  -3.181  1.00  1.67           C  
ATOM   3199  CG  GLN A 218      -5.809 -32.334  -2.514  1.00  1.67           C  
ATOM   3200  CD  GLN A 218      -6.672 -33.023  -1.459  1.00  1.67           C  
ATOM   3201  OE1 GLN A 218      -7.532 -32.405  -0.815  1.00  1.67           O  
ATOM   3202  NE2 GLN A 218      -6.442 -34.320  -1.279  1.00  1.67           N  
ATOM   3203  H   GLN A 218      -4.644 -29.443  -2.587  1.00  1.67           H  
ATOM   3204  HA  GLN A 218      -5.257 -31.166  -4.908  1.00  1.67           H  
ATOM   3205 1HB  GLN A 218      -6.828 -30.499  -2.388  1.00  1.67           H  
ATOM   3206 2HB  GLN A 218      -7.410 -31.544  -3.665  1.00  1.67           H  
ATOM   3207 1HG  GLN A 218      -5.536 -33.067  -3.272  1.00  1.67           H  
ATOM   3208 2HG  GLN A 218      -4.912 -31.952  -2.021  1.00  1.67           H  
ATOM   3209 1HE2 GLN A 218      -6.972 -34.833  -0.603  1.00  1.67           H  
ATOM   3210 2HE2 GLN A 218      -5.739 -34.783  -1.818  1.00  1.67           H  
ATOM   3211  N   PRO A 219      -6.866 -28.221  -4.551  1.00  1.68           N  
ATOM   3212  CA  PRO A 219      -7.754 -27.290  -5.188  1.00  1.68           C  
ATOM   3213  C   PRO A 219      -7.051 -26.554  -6.287  1.00  1.68           C  
ATOM   3214  O   PRO A 219      -6.721 -25.386  -6.121  1.00  1.68           O  
ATOM   3215  CB  PRO A 219      -8.140 -26.355  -4.053  1.00  1.68           C  
ATOM   3216  CG  PRO A 219      -6.980 -26.319  -3.214  1.00  1.68           C  
ATOM   3217  CD  PRO A 219      -6.372 -27.699  -3.296  1.00  1.68           C  
ATOM   3218  HA  PRO A 219      -8.630 -27.829  -5.579  1.00  1.68           H  
ATOM   3219 1HB  PRO A 219      -8.448 -25.377  -4.438  1.00  1.68           H  
ATOM   3220 2HB  PRO A 219      -8.974 -26.759  -3.496  1.00  1.68           H  
ATOM   3221 1HG  PRO A 219      -6.291 -25.515  -3.526  1.00  1.68           H  
ATOM   3222 2HG  PRO A 219      -7.315 -26.087  -2.206  1.00  1.68           H  
ATOM   3223 1HD  PRO A 219      -5.328 -27.545  -3.278  1.00  1.68           H  
ATOM   3224 2HD  PRO A 219      -6.720 -28.290  -2.509  1.00  1.68           H  
ATOM   3225  N   GLU A 220      -6.850 -27.207  -7.419  1.00  1.63           N  
ATOM   3226  CA  GLU A 220      -6.125 -26.604  -8.549  1.00  1.63           C  
ATOM   3227  C   GLU A 220      -6.809 -25.332  -9.066  1.00  1.63           C  
ATOM   3228  O   GLU A 220      -6.189 -24.513  -9.743  1.00  1.63           O  
ATOM   3229  CB  GLU A 220      -5.978 -27.608  -9.695  1.00  1.63           C  
ATOM   3230  CG  GLU A 220      -5.017 -28.750  -9.412  1.00  1.63           C  
ATOM   3231  CD  GLU A 220      -4.907 -29.746 -10.539  1.00  1.63           C  
ATOM   3232  OE1 GLU A 220      -5.656 -29.639 -11.479  1.00  1.63           O  
ATOM   3233  OE2 GLU A 220      -4.060 -30.607 -10.465  1.00  1.63           O  
ATOM   3234  H   GLU A 220      -7.144 -28.184  -7.452  1.00  1.63           H  
ATOM   3235  HA  GLU A 220      -5.128 -26.325  -8.202  1.00  1.63           H  
ATOM   3236 1HB  GLU A 220      -6.954 -28.040  -9.925  1.00  1.63           H  
ATOM   3237 2HB  GLU A 220      -5.632 -27.088 -10.587  1.00  1.63           H  
ATOM   3238 1HG  GLU A 220      -4.045 -28.319  -9.254  1.00  1.63           H  
ATOM   3239 2HG  GLU A 220      -5.316 -29.257  -8.493  1.00  1.63           H  
ATOM   3240  N   THR A 221      -8.102 -25.194  -8.781  1.00  1.51           N  
ATOM   3241  CA  THR A 221      -8.858 -24.017  -9.175  1.00  1.51           C  
ATOM   3242  C   THR A 221      -8.847 -22.941  -8.073  1.00  1.51           C  
ATOM   3243  O   THR A 221      -9.358 -21.841  -8.268  1.00  1.51           O  
ATOM   3244  CB  THR A 221     -10.303 -24.399  -9.526  1.00  1.51           C  
ATOM   3245  OG1 THR A 221     -10.956 -24.965  -8.375  1.00  1.51           O  
ATOM   3246  CG2 THR A 221     -10.298 -25.417 -10.652  1.00  1.51           C  
ATOM   3247  H   THR A 221      -8.554 -25.922  -8.252  1.00  1.51           H  
ATOM   3248  HA  THR A 221      -8.396 -23.592 -10.062  1.00  1.51           H  
ATOM   3249  HB  THR A 221     -10.846 -23.510  -9.840  1.00  1.51           H  
ATOM   3250  HG1 THR A 221     -11.891 -25.080  -8.565  1.00  1.51           H  
ATOM   3251 1HG2 THR A 221     -11.324 -25.686 -10.904  1.00  1.51           H  
ATOM   3252 2HG2 THR A 221      -9.809 -24.985 -11.525  1.00  1.51           H  
ATOM   3253 3HG2 THR A 221      -9.756 -26.307 -10.336  1.00  1.51           H  
ATOM   3254  N   GLY A 222      -8.311 -23.283  -6.897  1.00  1.35           N  
ATOM   3255  CA  GLY A 222      -8.214 -22.381  -5.750  1.00  1.35           C  
ATOM   3256  C   GLY A 222      -6.796 -21.816  -5.638  1.00  1.35           C  
ATOM   3257  O   GLY A 222      -6.609 -20.615  -5.418  1.00  1.35           O  
ATOM   3258  H   GLY A 222      -7.898 -24.197  -6.802  1.00  1.35           H  
ATOM   3259 1HA  GLY A 222      -8.934 -21.569  -5.853  1.00  1.35           H  
ATOM   3260 2HA  GLY A 222      -8.464 -22.929  -4.848  1.00  1.35           H  
ATOM   3261  N   VAL A 223      -5.810 -22.712  -5.785  1.00  1.19           N  
ATOM   3262  CA  VAL A 223      -4.376 -22.406  -5.745  1.00  1.19           C  
ATOM   3263  C   VAL A 223      -3.714 -22.882  -7.034  1.00  1.19           C  
ATOM   3264  O   VAL A 223      -3.907 -24.017  -7.467  1.00  1.19           O  
ATOM   3265  CB  VAL A 223      -3.702 -23.027  -4.500  1.00  1.19           C  
ATOM   3266  CG1 VAL A 223      -2.181 -22.769  -4.497  1.00  1.19           C  
ATOM   3267  CG2 VAL A 223      -4.297 -22.394  -3.303  1.00  1.19           C  
ATOM   3268  H   VAL A 223      -6.082 -23.678  -5.946  1.00  1.19           H  
ATOM   3269  HA  VAL A 223      -4.250 -21.328  -5.680  1.00  1.19           H  
ATOM   3270  HB  VAL A 223      -3.868 -24.097  -4.486  1.00  1.19           H  
ATOM   3271 1HG1 VAL A 223      -1.746 -23.205  -3.600  1.00  1.19           H  
ATOM   3272 2HG1 VAL A 223      -1.724 -23.223  -5.372  1.00  1.19           H  
ATOM   3273 3HG1 VAL A 223      -1.992 -21.694  -4.505  1.00  1.19           H  
ATOM   3274 1HG2 VAL A 223      -3.836 -22.775  -2.416  1.00  1.19           H  
ATOM   3275 2HG2 VAL A 223      -4.112 -21.337  -3.375  1.00  1.19           H  
ATOM   3276 3HG2 VAL A 223      -5.362 -22.576  -3.272  1.00  1.19           H  
ATOM   3277  N   ARG A 224      -2.927 -22.006  -7.643  1.00  1.06           N  
ATOM   3278  CA  ARG A 224      -2.265 -22.326  -8.901  1.00  1.06           C  
ATOM   3279  C   ARG A 224      -0.811 -22.732  -8.677  1.00  1.06           C  
ATOM   3280  O   ARG A 224      -0.257 -23.563  -9.406  1.00  1.06           O  
ATOM   3281  CB  ARG A 224      -2.335 -21.130  -9.840  1.00  1.06           C  
ATOM   3282  CG  ARG A 224      -3.752 -20.671 -10.202  1.00  1.06           C  
ATOM   3283  CD  ARG A 224      -4.508 -21.714 -10.954  1.00  1.06           C  
ATOM   3284  NE  ARG A 224      -5.845 -21.253 -11.338  1.00  1.06           N  
ATOM   3285  CZ  ARG A 224      -6.742 -21.987 -12.036  1.00  1.06           C  
ATOM   3286  NH1 ARG A 224      -6.443 -23.207 -12.411  1.00  1.06           N  
ATOM   3287  NH2 ARG A 224      -7.916 -21.473 -12.349  1.00  1.06           N  
ATOM   3288  H   ARG A 224      -2.787 -21.094  -7.213  1.00  1.06           H  
ATOM   3289  HA  ARG A 224      -2.790 -23.161  -9.367  1.00  1.06           H  
ATOM   3290 1HB  ARG A 224      -1.824 -20.283  -9.379  1.00  1.06           H  
ATOM   3291 2HB  ARG A 224      -1.811 -21.364 -10.768  1.00  1.06           H  
ATOM   3292 1HG  ARG A 224      -4.303 -20.433  -9.289  1.00  1.06           H  
ATOM   3293 2HG  ARG A 224      -3.688 -19.782 -10.832  1.00  1.06           H  
ATOM   3294 1HD  ARG A 224      -3.965 -21.979 -11.860  1.00  1.06           H  
ATOM   3295 2HD  ARG A 224      -4.619 -22.599 -10.329  1.00  1.06           H  
ATOM   3296  HE  ARG A 224      -6.114 -20.315 -11.070  1.00  1.06           H  
ATOM   3297 1HH1 ARG A 224      -5.548 -23.603 -12.163  1.00  1.06           H  
ATOM   3298 2HH1 ARG A 224      -7.101 -23.757 -12.945  1.00  1.06           H  
ATOM   3299 1HH2 ARG A 224      -8.149 -20.529 -12.063  1.00  1.06           H  
ATOM   3300 2HH2 ARG A 224      -8.579 -22.021 -12.875  1.00  1.06           H  
ATOM   3301  N   ARG A 225      -0.192 -22.168  -7.642  1.00  0.97           N  
ATOM   3302  CA  ARG A 225       1.209 -22.510  -7.358  1.00  0.97           C  
ATOM   3303  C   ARG A 225       1.508 -22.412  -5.875  1.00  0.97           C  
ATOM   3304  O   ARG A 225       1.044 -21.489  -5.210  1.00  0.97           O  
ATOM   3305  CB  ARG A 225       2.176 -21.605  -8.108  1.00  0.97           C  
ATOM   3306  CG  ARG A 225       3.656 -22.004  -7.992  1.00  0.97           C  
ATOM   3307  CD  ARG A 225       4.516 -21.117  -8.805  1.00  0.97           C  
ATOM   3308  NE  ARG A 225       5.866 -21.664  -8.984  1.00  0.97           N  
ATOM   3309  CZ  ARG A 225       6.839 -21.093  -9.736  1.00  0.97           C  
ATOM   3310  NH1 ARG A 225       6.648 -19.930 -10.347  1.00  0.97           N  
ATOM   3311  NH2 ARG A 225       7.995 -21.713  -9.865  1.00  0.97           N  
ATOM   3312  H   ARG A 225      -0.700 -21.486  -7.077  1.00  0.97           H  
ATOM   3313  HA  ARG A 225       1.389 -23.538  -7.669  1.00  0.97           H  
ATOM   3314 1HB  ARG A 225       1.918 -21.595  -9.168  1.00  0.97           H  
ATOM   3315 2HB  ARG A 225       2.087 -20.591  -7.740  1.00  0.97           H  
ATOM   3316 1HG  ARG A 225       3.984 -21.918  -6.956  1.00  0.97           H  
ATOM   3317 2HG  ARG A 225       3.796 -23.036  -8.332  1.00  0.97           H  
ATOM   3318 1HD  ARG A 225       4.065 -20.965  -9.765  1.00  0.97           H  
ATOM   3319 2HD  ARG A 225       4.602 -20.155  -8.308  1.00  0.97           H  
ATOM   3320  HE  ARG A 225       6.091 -22.576  -8.525  1.00  0.97           H  
ATOM   3321 1HH1 ARG A 225       5.759 -19.411 -10.244  1.00  0.97           H  
ATOM   3322 2HH1 ARG A 225       7.393 -19.536 -10.903  1.00  0.97           H  
ATOM   3323 1HH2 ARG A 225       8.153 -22.620  -9.371  1.00  0.97           H  
ATOM   3324 2HH2 ARG A 225       8.731 -21.309 -10.416  1.00  0.97           H  
ATOM   3325  N   PHE A 226       2.265 -23.369  -5.338  1.00  0.93           N  
ATOM   3326  CA  PHE A 226       2.677 -23.282  -3.937  1.00  0.93           C  
ATOM   3327  C   PHE A 226       4.097 -23.823  -3.715  1.00  0.93           C  
ATOM   3328  O   PHE A 226       4.346 -25.032  -3.815  1.00  0.93           O  
ATOM   3329  CB  PHE A 226       1.608 -23.947  -3.053  1.00  0.93           C  
ATOM   3330  CG  PHE A 226       1.800 -23.862  -1.546  1.00  0.93           C  
ATOM   3331  CD1 PHE A 226       2.788 -23.111  -0.960  1.00  0.93           C  
ATOM   3332  CD2 PHE A 226       0.922 -24.509  -0.715  1.00  0.93           C  
ATOM   3333  CE1 PHE A 226       2.922 -23.049   0.375  1.00  0.93           C  
ATOM   3334  CE2 PHE A 226       1.042 -24.429   0.662  1.00  0.93           C  
ATOM   3335  CZ  PHE A 226       2.053 -23.701   1.199  1.00  0.93           C  
ATOM   3336  H   PHE A 226       2.603 -24.135  -5.925  1.00  0.93           H  
ATOM   3337  HA  PHE A 226       2.702 -22.231  -3.660  1.00  0.93           H  
ATOM   3338 1HB  PHE A 226       0.642 -23.515  -3.288  1.00  0.93           H  
ATOM   3339 2HB  PHE A 226       1.562 -24.996  -3.316  1.00  0.93           H  
ATOM   3340  HD1 PHE A 226       3.475 -22.566  -1.563  1.00  0.93           H  
ATOM   3341  HD2 PHE A 226       0.130 -25.089  -1.161  1.00  0.93           H  
ATOM   3342  HE1 PHE A 226       3.728 -22.468   0.775  1.00  0.93           H  
ATOM   3343  HE2 PHE A 226       0.343 -24.949   1.314  1.00  0.93           H  
ATOM   3344  HZ  PHE A 226       2.163 -23.633   2.276  1.00  0.93           H  
ATOM   3345  N   ALA A 227       5.019 -22.896  -3.418  1.00  0.91           N  
ATOM   3346  CA  ALA A 227       6.419 -23.185  -3.180  1.00  0.91           C  
ATOM   3347  C   ALA A 227       6.723 -23.089  -1.689  1.00  0.91           C  
ATOM   3348  O   ALA A 227       6.216 -22.205  -0.986  1.00  0.91           O  
ATOM   3349  CB  ALA A 227       7.284 -22.228  -3.976  1.00  0.91           C  
ATOM   3350  H   ALA A 227       4.726 -21.926  -3.344  1.00  0.91           H  
ATOM   3351  HA  ALA A 227       6.619 -24.198  -3.491  1.00  0.91           H  
ATOM   3352 1HB  ALA A 227       8.323 -22.457  -3.817  1.00  0.91           H  
ATOM   3353 2HB  ALA A 227       7.053 -22.336  -5.040  1.00  0.91           H  
ATOM   3354 3HB  ALA A 227       7.078 -21.208  -3.661  1.00  0.91           H  
ATOM   3355  N   LEU A 228       7.582 -23.976  -1.212  1.00  0.92           N  
ATOM   3356  CA  LEU A 228       7.941 -23.964   0.192  1.00  0.92           C  
ATOM   3357  C   LEU A 228       9.418 -24.212   0.435  1.00  0.92           C  
ATOM   3358  O   LEU A 228      10.019 -25.133  -0.136  1.00  0.92           O  
ATOM   3359  CB  LEU A 228       7.096 -25.011   0.928  1.00  0.92           C  
ATOM   3360  CG  LEU A 228       7.259 -25.098   2.421  1.00  0.92           C  
ATOM   3361  CD1 LEU A 228       5.947 -25.556   2.989  1.00  0.92           C  
ATOM   3362  CD2 LEU A 228       8.392 -26.068   2.754  1.00  0.92           C  
ATOM   3363  H   LEU A 228       7.965 -24.685  -1.832  1.00  0.92           H  
ATOM   3364  HA  LEU A 228       7.698 -22.986   0.584  1.00  0.92           H  
ATOM   3365 1HB  LEU A 228       6.046 -24.791   0.733  1.00  0.92           H  
ATOM   3366 2HB  LEU A 228       7.319 -25.991   0.514  1.00  0.92           H  
ATOM   3367  HG  LEU A 228       7.482 -24.115   2.839  1.00  0.92           H  
ATOM   3368 1HD1 LEU A 228       6.013 -25.622   4.068  1.00  0.92           H  
ATOM   3369 2HD1 LEU A 228       5.176 -24.844   2.719  1.00  0.92           H  
ATOM   3370 3HD1 LEU A 228       5.691 -26.530   2.577  1.00  0.92           H  
ATOM   3371 1HD2 LEU A 228       8.488 -26.146   3.816  1.00  0.92           H  
ATOM   3372 2HD2 LEU A 228       8.173 -27.042   2.332  1.00  0.92           H  
ATOM   3373 3HD2 LEU A 228       9.316 -25.717   2.339  1.00  0.92           H  
ATOM   3374  N   ARG A 229      10.011 -23.395   1.307  1.00  0.95           N  
ATOM   3375  CA  ARG A 229      11.420 -23.603   1.613  1.00  0.95           C  
ATOM   3376  C   ARG A 229      11.669 -23.474   3.122  1.00  0.95           C  
ATOM   3377  O   ARG A 229      11.350 -22.432   3.700  1.00  0.95           O  
ATOM   3378  CB  ARG A 229      12.287 -22.563   0.896  1.00  0.95           C  
ATOM   3379  CG  ARG A 229      13.775 -22.853   0.978  1.00  0.95           C  
ATOM   3380  CD  ARG A 229      14.668 -21.840   0.327  1.00  0.95           C  
ATOM   3381  NE  ARG A 229      14.485 -21.658  -1.127  1.00  0.95           N  
ATOM   3382  CZ  ARG A 229      14.963 -22.477  -2.072  1.00  0.95           C  
ATOM   3383  NH1 ARG A 229      15.572 -23.575  -1.786  1.00  0.95           N  
ATOM   3384  NH2 ARG A 229      14.821 -22.147  -3.329  1.00  0.95           N  
ATOM   3385  H   ARG A 229       9.450 -22.666   1.755  1.00  0.95           H  
ATOM   3386  HA  ARG A 229      11.697 -24.582   1.247  1.00  0.95           H  
ATOM   3387 1HB  ARG A 229      12.022 -22.523  -0.155  1.00  0.95           H  
ATOM   3388 2HB  ARG A 229      12.111 -21.573   1.324  1.00  0.95           H  
ATOM   3389 1HG  ARG A 229      14.075 -22.913   2.031  1.00  0.95           H  
ATOM   3390 2HG  ARG A 229      13.981 -23.819   0.504  1.00  0.95           H  
ATOM   3391 1HD  ARG A 229      14.537 -20.879   0.810  1.00  0.95           H  
ATOM   3392 2HD  ARG A 229      15.683 -22.187   0.478  1.00  0.95           H  
ATOM   3393  HE  ARG A 229      14.070 -20.785  -1.486  1.00  0.95           H  
ATOM   3394 1HH1 ARG A 229      15.734 -23.883  -0.812  1.00  0.95           H  
ATOM   3395 2HH1 ARG A 229      15.934 -24.139  -2.558  1.00  0.95           H  
ATOM   3396 1HH2 ARG A 229      14.383 -21.250  -3.553  1.00  0.95           H  
ATOM   3397 2HH2 ARG A 229      15.184 -22.734  -4.058  1.00  0.95           H  
ATOM   3398  N   PRO A 230      12.227 -24.501   3.793  1.00  0.98           N  
ATOM   3399  CA  PRO A 230      12.560 -24.468   5.196  1.00  0.98           C  
ATOM   3400  C   PRO A 230      13.792 -23.631   5.428  1.00  0.98           C  
ATOM   3401  O   PRO A 230      14.732 -23.724   4.648  1.00  0.98           O  
ATOM   3402  CB  PRO A 230      12.824 -25.944   5.513  1.00  0.98           C  
ATOM   3403  CG  PRO A 230      13.296 -26.526   4.241  1.00  0.98           C  
ATOM   3404  CD  PRO A 230      12.562 -25.773   3.132  1.00  0.98           C  
ATOM   3405  HA  PRO A 230      11.718 -24.078   5.759  1.00  0.98           H  
ATOM   3406 1HB  PRO A 230      13.576 -26.015   6.315  1.00  0.98           H  
ATOM   3407 2HB  PRO A 230      11.933 -26.433   5.880  1.00  0.98           H  
ATOM   3408 1HG  PRO A 230      14.383 -26.407   4.181  1.00  0.98           H  
ATOM   3409 2HG  PRO A 230      13.087 -27.606   4.231  1.00  0.98           H  
ATOM   3410 1HD  PRO A 230      13.282 -25.623   2.307  1.00  0.98           H  
ATOM   3411 2HD  PRO A 230      11.657 -26.317   2.817  1.00  0.98           H  
ATOM   3412  N   VAL A 231      13.830 -22.921   6.543  1.00  1.02           N  
ATOM   3413  CA  VAL A 231      15.023 -22.194   6.952  1.00  1.02           C  
ATOM   3414  C   VAL A 231      15.329 -22.634   8.388  1.00  1.02           C  
ATOM   3415  O   VAL A 231      14.468 -22.536   9.266  1.00  1.02           O  
ATOM   3416  CB  VAL A 231      14.814 -20.681   6.809  1.00  1.02           C  
ATOM   3417  CG1 VAL A 231      16.075 -19.954   7.234  1.00  1.02           C  
ATOM   3418  CG2 VAL A 231      14.444 -20.337   5.338  1.00  1.02           C  
ATOM   3419  H   VAL A 231      12.991 -22.877   7.115  1.00  1.02           H  
ATOM   3420  HA  VAL A 231      15.855 -22.484   6.310  1.00  1.02           H  
ATOM   3421  HB  VAL A 231      14.020 -20.372   7.453  1.00  1.02           H  
ATOM   3422 1HG1 VAL A 231      15.925 -18.879   7.148  1.00  1.02           H  
ATOM   3423 2HG1 VAL A 231      16.310 -20.211   8.262  1.00  1.02           H  
ATOM   3424 3HG1 VAL A 231      16.898 -20.256   6.590  1.00  1.02           H  
ATOM   3425 1HG2 VAL A 231      14.299 -19.276   5.239  1.00  1.02           H  
ATOM   3426 2HG2 VAL A 231      15.250 -20.654   4.676  1.00  1.02           H  
ATOM   3427 3HG2 VAL A 231      13.523 -20.850   5.053  1.00  1.02           H  
ATOM   3428  N   ILE A 232      16.531 -23.173   8.609  1.00  1.05           N  
ATOM   3429  CA  ILE A 232      16.877 -23.809   9.889  1.00  1.05           C  
ATOM   3430  C   ILE A 232      17.588 -22.979  10.967  1.00  1.05           C  
ATOM   3431  O   ILE A 232      17.242 -23.045  12.135  1.00  1.05           O  
ATOM   3432  CB  ILE A 232      17.700 -25.071   9.600  1.00  1.05           C  
ATOM   3433  CG1 ILE A 232      16.846 -26.068   8.822  1.00  1.05           C  
ATOM   3434  CG2 ILE A 232      18.233 -25.669  10.888  1.00  1.05           C  
ATOM   3435  CD1 ILE A 232      17.626 -27.226   8.278  1.00  1.05           C  
ATOM   3436  H   ILE A 232      17.210 -23.172   7.848  1.00  1.05           H  
ATOM   3437  HA  ILE A 232      15.942 -24.151  10.334  1.00  1.05           H  
ATOM   3438  HB  ILE A 232      18.529 -24.820   8.967  1.00  1.05           H  
ATOM   3439 1HG1 ILE A 232      16.065 -26.452   9.483  1.00  1.05           H  
ATOM   3440 2HG1 ILE A 232      16.371 -25.555   7.985  1.00  1.05           H  
ATOM   3441 1HG2 ILE A 232      18.821 -26.554  10.661  1.00  1.05           H  
ATOM   3442 2HG2 ILE A 232      18.860 -24.944  11.399  1.00  1.05           H  
ATOM   3443 3HG2 ILE A 232      17.395 -25.942  11.534  1.00  1.05           H  
ATOM   3444 1HD1 ILE A 232      16.954 -27.893   7.738  1.00  1.05           H  
ATOM   3445 2HD1 ILE A 232      18.398 -26.857   7.598  1.00  1.05           H  
ATOM   3446 3HD1 ILE A 232      18.092 -27.766   9.100  1.00  1.05           H  
ATOM   3447  N   GLY A 233      18.636 -22.251  10.638  1.00  1.08           N  
ATOM   3448  CA  GLY A 233      19.387 -21.576  11.710  1.00  1.08           C  
ATOM   3449  C   GLY A 233      18.809 -20.233  12.177  1.00  1.08           C  
ATOM   3450  O   GLY A 233      19.509 -19.231  12.131  1.00  1.08           O  
ATOM   3451  H   GLY A 233      18.934 -22.173   9.674  1.00  1.08           H  
ATOM   3452 1HA  GLY A 233      19.459 -22.247  12.564  1.00  1.08           H  
ATOM   3453 2HA  GLY A 233      20.409 -21.414  11.371  1.00  1.08           H  
ATOM   3454  N   ILE A 234      17.552 -20.175  12.597  1.00  1.13           N  
ATOM   3455  CA  ILE A 234      16.975 -18.863  12.913  1.00  1.13           C  
ATOM   3456  C   ILE A 234      16.994 -18.484  14.369  1.00  1.13           C  
ATOM   3457  O   ILE A 234      16.496 -19.220  15.216  1.00  1.13           O  
ATOM   3458  CB  ILE A 234      15.528 -18.778  12.389  1.00  1.13           C  
ATOM   3459  CG1 ILE A 234      15.554 -18.854  10.906  1.00  1.13           C  
ATOM   3460  CG2 ILE A 234      14.750 -17.563  12.904  1.00  1.13           C  
ATOM   3461  CD1 ILE A 234      14.234 -19.007  10.346  1.00  1.13           C  
ATOM   3462  H   ILE A 234      16.984 -21.032  12.680  1.00  1.13           H  
ATOM   3463  HA  ILE A 234      17.554 -18.110  12.380  1.00  1.13           H  
ATOM   3464  HB  ILE A 234      14.999 -19.636  12.726  1.00  1.13           H  
ATOM   3465 1HG1 ILE A 234      16.003 -17.945  10.513  1.00  1.13           H  
ATOM   3466 2HG1 ILE A 234      16.157 -19.707  10.600  1.00  1.13           H  
ATOM   3467 1HG2 ILE A 234      13.731 -17.599  12.518  1.00  1.13           H  
ATOM   3468 2HG2 ILE A 234      14.722 -17.586  13.986  1.00  1.13           H  
ATOM   3469 3HG2 ILE A 234      15.204 -16.661  12.585  1.00  1.13           H  
ATOM   3470 1HD1 ILE A 234      14.300 -19.050   9.279  1.00  1.13           H  
ATOM   3471 2HD1 ILE A 234      13.808 -19.936  10.733  1.00  1.13           H  
ATOM   3472 3HD1 ILE A 234      13.608 -18.165  10.632  1.00  1.13           H  
ATOM   3473  N   ASP A 235      17.559 -17.315  14.662  1.00  1.17           N  
ATOM   3474  CA  ASP A 235      17.551 -16.820  16.022  1.00  1.17           C  
ATOM   3475  C   ASP A 235      16.751 -15.510  16.097  1.00  1.17           C  
ATOM   3476  O   ASP A 235      17.278 -14.457  15.746  1.00  1.17           O  
ATOM   3477  CB  ASP A 235      18.964 -16.576  16.527  1.00  1.17           C  
ATOM   3478  CG  ASP A 235      18.981 -16.133  17.999  1.00  1.17           C  
ATOM   3479  OD1 ASP A 235      17.907 -15.944  18.559  1.00  1.17           O  
ATOM   3480  OD2 ASP A 235      20.050 -15.984  18.545  1.00  1.17           O  
ATOM   3481  H   ASP A 235      18.034 -16.776  13.931  1.00  1.17           H  
ATOM   3482  HA  ASP A 235      17.121 -17.575  16.670  1.00  1.17           H  
ATOM   3483 1HB  ASP A 235      19.550 -17.491  16.425  1.00  1.17           H  
ATOM   3484 2HB  ASP A 235      19.443 -15.811  15.914  1.00  1.17           H  
ATOM   3485  N   PRO A 236      15.493 -15.516  16.577  1.00  1.20           N  
ATOM   3486  CA  PRO A 236      14.612 -14.361  16.697  1.00  1.20           C  
ATOM   3487  C   PRO A 236      15.216 -13.247  17.572  1.00  1.20           C  
ATOM   3488  O   PRO A 236      14.832 -12.078  17.465  1.00  1.20           O  
ATOM   3489  CB  PRO A 236      13.351 -14.963  17.338  1.00  1.20           C  
ATOM   3490  CG  PRO A 236      13.387 -16.417  16.958  1.00  1.20           C  
ATOM   3491  CD  PRO A 236      14.850 -16.780  17.002  1.00  1.20           C  
ATOM   3492  HA  PRO A 236      14.392 -13.986  15.695  1.00  1.20           H  
ATOM   3493 1HB  PRO A 236      13.381 -14.823  18.432  1.00  1.20           H  
ATOM   3494 2HB  PRO A 236      12.451 -14.448  16.972  1.00  1.20           H  
ATOM   3495 1HG  PRO A 236      12.786 -17.027  17.652  1.00  1.20           H  
ATOM   3496 2HG  PRO A 236      12.951 -16.570  15.962  1.00  1.20           H  
ATOM   3497 1HD  PRO A 236      15.166 -17.049  18.023  1.00  1.20           H  
ATOM   3498 2HD  PRO A 236      14.993 -17.591  16.299  1.00  1.20           H  
ATOM   3499  N   ALA A 237      16.210 -13.582  18.408  1.00  1.22           N  
ATOM   3500  CA  ALA A 237      16.830 -12.602  19.289  1.00  1.22           C  
ATOM   3501  C   ALA A 237      17.804 -11.717  18.518  1.00  1.22           C  
ATOM   3502  O   ALA A 237      18.343 -10.748  19.056  1.00  1.22           O  
ATOM   3503  CB  ALA A 237      17.539 -13.301  20.423  1.00  1.22           C  
ATOM   3504  H   ALA A 237      16.579 -14.541  18.457  1.00  1.22           H  
ATOM   3505  HA  ALA A 237      16.045 -11.967  19.698  1.00  1.22           H  
ATOM   3506 1HB  ALA A 237      17.980 -12.564  21.091  1.00  1.22           H  
ATOM   3507 2HB  ALA A 237      16.827 -13.913  20.974  1.00  1.22           H  
ATOM   3508 3HB  ALA A 237      18.325 -13.939  20.015  1.00  1.22           H  
ATOM   3509  N   ALA A 238      17.981 -12.026  17.232  1.00  1.22           N  
ATOM   3510  CA  ALA A 238      18.812 -11.267  16.315  1.00  1.22           C  
ATOM   3511  C   ALA A 238      18.092 -10.007  15.868  1.00  1.22           C  
ATOM   3512  O   ALA A 238      18.703  -9.133  15.250  1.00  1.22           O  
ATOM   3513  CB  ALA A 238      19.129 -12.094  15.090  1.00  1.22           C  
ATOM   3514  H   ALA A 238      17.530 -12.859  16.854  1.00  1.22           H  
ATOM   3515  HA  ALA A 238      19.729 -10.986  16.831  1.00  1.22           H  
ATOM   3516 1HB  ALA A 238      19.753 -11.520  14.407  1.00  1.22           H  
ATOM   3517 2HB  ALA A 238      19.648 -13.008  15.379  1.00  1.22           H  
ATOM   3518 3HB  ALA A 238      18.195 -12.349  14.595  1.00  1.22           H  
ATOM   3519  N   VAL A 239      16.805  -9.914  16.238  1.00  1.20           N  
ATOM   3520  CA  VAL A 239      15.879  -8.859  15.872  1.00  1.20           C  
ATOM   3521  C   VAL A 239      16.074  -8.424  14.426  1.00  1.20           C  
ATOM   3522  O   VAL A 239      16.591  -9.181  13.603  1.00  1.20           O  
ATOM   3523  CB  VAL A 239      15.963  -7.653  16.864  1.00  1.20           C  
ATOM   3524  CG1 VAL A 239      15.622  -8.158  18.256  1.00  1.20           C  
ATOM   3525  CG2 VAL A 239      17.347  -6.960  16.861  1.00  1.20           C  
ATOM   3526  H   VAL A 239      16.399 -10.676  16.780  1.00  1.20           H  
ATOM   3527  HA  VAL A 239      14.876  -9.257  15.976  1.00  1.20           H  
ATOM   3528  HB  VAL A 239      15.204  -6.929  16.592  1.00  1.20           H  
ATOM   3529 1HG1 VAL A 239      15.629  -7.327  18.959  1.00  1.20           H  
ATOM   3530 2HG1 VAL A 239      14.633  -8.616  18.246  1.00  1.20           H  
ATOM   3531 3HG1 VAL A 239      16.361  -8.901  18.564  1.00  1.20           H  
ATOM   3532 1HG2 VAL A 239      17.328  -6.126  17.558  1.00  1.20           H  
ATOM   3533 2HG2 VAL A 239      18.120  -7.646  17.171  1.00  1.20           H  
ATOM   3534 3HG2 VAL A 239      17.578  -6.584  15.863  1.00  1.20           H  
ATOM   3535  N   SER A 240      15.614  -7.232  14.101  1.00  1.17           N  
ATOM   3536  CA  SER A 240      15.715  -6.747  12.746  1.00  1.17           C  
ATOM   3537  C   SER A 240      16.612  -5.518  12.721  1.00  1.17           C  
ATOM   3538  O   SER A 240      16.645  -4.780  13.703  1.00  1.17           O  
ATOM   3539  CB  SER A 240      14.317  -6.428  12.274  1.00  1.17           C  
ATOM   3540  OG  SER A 240      13.549  -7.590  12.238  1.00  1.17           O  
ATOM   3541  H   SER A 240      15.191  -6.645  14.801  1.00  1.17           H  
ATOM   3542  HA  SER A 240      16.139  -7.538  12.134  1.00  1.17           H  
ATOM   3543 1HB  SER A 240      13.863  -5.735  12.968  1.00  1.17           H  
ATOM   3544 2HB  SER A 240      14.331  -5.949  11.303  1.00  1.17           H  
ATOM   3545  HG  SER A 240      12.608  -7.306  12.162  1.00  1.17           H  
ATOM   3546  N   PRO A 241      17.337  -5.254  11.624  1.00  1.13           N  
ATOM   3547  CA  PRO A 241      18.165  -4.086  11.461  1.00  1.13           C  
ATOM   3548  C   PRO A 241      17.266  -2.880  11.392  1.00  1.13           C  
ATOM   3549  O   PRO A 241      16.156  -2.972  10.855  1.00  1.13           O  
ATOM   3550  CB  PRO A 241      18.905  -4.365  10.144  1.00  1.13           C  
ATOM   3551  CG  PRO A 241      18.009  -5.327   9.393  1.00  1.13           C  
ATOM   3552  CD  PRO A 241      17.345  -6.169  10.473  1.00  1.13           C  
ATOM   3553  HA  PRO A 241      18.869  -4.014  12.295  1.00  1.13           H  
ATOM   3554 1HB  PRO A 241      19.075  -3.422   9.603  1.00  1.13           H  
ATOM   3555 2HB  PRO A 241      19.897  -4.792  10.356  1.00  1.13           H  
ATOM   3556 1HG  PRO A 241      17.301  -4.772   8.783  1.00  1.13           H  
ATOM   3557 2HG  PRO A 241      18.607  -5.933   8.696  1.00  1.13           H  
ATOM   3558 1HD  PRO A 241      16.340  -6.438  10.148  1.00  1.13           H  
ATOM   3559 2HD  PRO A 241      17.963  -7.039  10.697  1.00  1.13           H  
ATOM   3560  N   TRP A 242      17.763  -1.734  11.847  1.00  1.09           N  
ATOM   3561  CA  TRP A 242      16.984  -0.506  11.769  1.00  1.09           C  
ATOM   3562  C   TRP A 242      16.480  -0.211  10.359  1.00  1.09           C  
ATOM   3563  O   TRP A 242      15.379   0.294  10.187  1.00  1.09           O  
ATOM   3564  CB  TRP A 242      17.822   0.668  12.283  1.00  1.09           C  
ATOM   3565  CG  TRP A 242      19.038   0.932  11.440  1.00  1.09           C  
ATOM   3566  CD1 TRP A 242      20.271   0.410  11.654  1.00  1.09           C  
ATOM   3567  CD2 TRP A 242      19.148   1.737  10.240  1.00  1.09           C  
ATOM   3568  NE1 TRP A 242      21.145   0.837  10.691  1.00  1.09           N  
ATOM   3569  CE2 TRP A 242      20.470   1.644   9.809  1.00  1.09           C  
ATOM   3570  CE3 TRP A 242      18.243   2.504   9.505  1.00  1.09           C  
ATOM   3571  CZ2 TRP A 242      20.916   2.291   8.667  1.00  1.09           C  
ATOM   3572  CZ3 TRP A 242      18.682   3.147   8.358  1.00  1.09           C  
ATOM   3573  CH2 TRP A 242      19.985   3.045   7.948  1.00  1.09           C  
ATOM   3574  H   TRP A 242      18.679  -1.717  12.275  1.00  1.09           H  
ATOM   3575  HA  TRP A 242      16.120  -0.615  12.425  1.00  1.09           H  
ATOM   3576 1HB  TRP A 242      17.212   1.572  12.295  1.00  1.09           H  
ATOM   3577 2HB  TRP A 242      18.142   0.473  13.309  1.00  1.09           H  
ATOM   3578  HD1 TRP A 242      20.524  -0.252  12.469  1.00  1.09           H  
ATOM   3579  HE1 TRP A 242      22.124   0.593  10.630  1.00  1.09           H  
ATOM   3580  HE3 TRP A 242      17.204   2.589   9.823  1.00  1.09           H  
ATOM   3581  HZ2 TRP A 242      21.949   2.221   8.329  1.00  1.09           H  
ATOM   3582  HZ3 TRP A 242      17.960   3.741   7.799  1.00  1.09           H  
ATOM   3583  HH2 TRP A 242      20.298   3.568   7.047  1.00  1.09           H  
ATOM   3584  N   TRP A 243      17.243  -0.584   9.340  1.00  1.07           N  
ATOM   3585  CA  TRP A 243      16.837  -0.328   7.968  1.00  1.07           C  
ATOM   3586  C   TRP A 243      15.522  -1.021   7.661  1.00  1.07           C  
ATOM   3587  O   TRP A 243      14.586  -0.406   7.150  1.00  1.07           O  
ATOM   3588  CB  TRP A 243      17.951  -0.792   7.045  1.00  1.07           C  
ATOM   3589  CG  TRP A 243      17.650  -0.767   5.604  1.00  1.07           C  
ATOM   3590  CD1 TRP A 243      17.769   0.270   4.731  1.00  1.07           C  
ATOM   3591  CD2 TRP A 243      17.202  -1.898   4.829  1.00  1.07           C  
ATOM   3592  NE1 TRP A 243      17.425  -0.149   3.463  1.00  1.07           N  
ATOM   3593  CE2 TRP A 243      17.077  -1.468   3.514  1.00  1.07           C  
ATOM   3594  CE3 TRP A 243      16.910  -3.236   5.147  1.00  1.07           C  
ATOM   3595  CZ2 TRP A 243      16.679  -2.318   2.512  1.00  1.07           C  
ATOM   3596  CZ3 TRP A 243      16.511  -4.087   4.141  1.00  1.07           C  
ATOM   3597  CH2 TRP A 243      16.405  -3.640   2.860  1.00  1.07           C  
ATOM   3598  H   TRP A 243      18.134  -1.017   9.530  1.00  1.07           H  
ATOM   3599  HA  TRP A 243      16.694   0.744   7.836  1.00  1.07           H  
ATOM   3600 1HB  TRP A 243      18.828  -0.165   7.213  1.00  1.07           H  
ATOM   3601 2HB  TRP A 243      18.233  -1.809   7.312  1.00  1.07           H  
ATOM   3602  HD1 TRP A 243      18.100   1.273   4.990  1.00  1.07           H  
ATOM   3603  HE1 TRP A 243      17.437   0.418   2.591  1.00  1.07           H  
ATOM   3604  HE3 TRP A 243      17.007  -3.597   6.168  1.00  1.07           H  
ATOM   3605  HZ2 TRP A 243      16.587  -1.983   1.477  1.00  1.07           H  
ATOM   3606  HZ3 TRP A 243      16.291  -5.124   4.392  1.00  1.07           H  
ATOM   3607  HH2 TRP A 243      16.104  -4.336   2.091  1.00  1.07           H  
ATOM   3608  N   LEU A 244      15.439  -2.296   8.006  1.00  1.05           N  
ATOM   3609  CA  LEU A 244      14.237  -3.073   7.776  1.00  1.05           C  
ATOM   3610  C   LEU A 244      13.092  -2.541   8.603  1.00  1.05           C  
ATOM   3611  O   LEU A 244      11.981  -2.346   8.102  1.00  1.05           O  
ATOM   3612  CB  LEU A 244      14.487  -4.549   8.087  1.00  1.05           C  
ATOM   3613  CG  LEU A 244      13.282  -5.461   7.985  1.00  1.05           C  
ATOM   3614  CD1 LEU A 244      12.728  -5.384   6.657  1.00  1.05           C  
ATOM   3615  CD2 LEU A 244      13.686  -6.896   8.253  1.00  1.05           C  
ATOM   3616  H   LEU A 244      16.228  -2.731   8.460  1.00  1.05           H  
ATOM   3617  HA  LEU A 244      13.969  -2.985   6.724  1.00  1.05           H  
ATOM   3618 1HB  LEU A 244      15.244  -4.924   7.405  1.00  1.05           H  
ATOM   3619 2HB  LEU A 244      14.871  -4.619   9.106  1.00  1.05           H  
ATOM   3620  HG  LEU A 244      12.524  -5.143   8.703  1.00  1.05           H  
ATOM   3621 1HD1 LEU A 244      11.878  -6.037   6.653  1.00  1.05           H  
ATOM   3622 2HD1 LEU A 244      12.420  -4.362   6.444  1.00  1.05           H  
ATOM   3623 3HD1 LEU A 244      13.465  -5.708   5.924  1.00  1.05           H  
ATOM   3624 1HD2 LEU A 244      12.819  -7.543   8.164  1.00  1.05           H  
ATOM   3625 2HD2 LEU A 244      14.425  -7.190   7.518  1.00  1.05           H  
ATOM   3626 3HD2 LEU A 244      14.102  -6.991   9.247  1.00  1.05           H  
ATOM   3627  N   GLN A 245      13.364  -2.275   9.875  1.00  1.04           N  
ATOM   3628  CA  GLN A 245      12.312  -1.823  10.764  1.00  1.04           C  
ATOM   3629  C   GLN A 245      11.715  -0.503  10.292  1.00  1.04           C  
ATOM   3630  O   GLN A 245      10.497  -0.317  10.345  1.00  1.04           O  
ATOM   3631  CB  GLN A 245      12.878  -1.631  12.167  1.00  1.04           C  
ATOM   3632  CG  GLN A 245      13.267  -2.909  12.867  1.00  1.04           C  
ATOM   3633  CD  GLN A 245      13.944  -2.652  14.198  1.00  1.04           C  
ATOM   3634  OE1 GLN A 245      14.681  -1.671  14.348  1.00  1.04           O  
ATOM   3635  NE2 GLN A 245      13.690  -3.520  15.176  1.00  1.04           N  
ATOM   3636  H   GLN A 245      14.313  -2.418  10.230  1.00  1.04           H  
ATOM   3637  HA  GLN A 245      11.524  -2.574  10.782  1.00  1.04           H  
ATOM   3638 1HB  GLN A 245      13.754  -0.991  12.114  1.00  1.04           H  
ATOM   3639 2HB  GLN A 245      12.143  -1.130  12.780  1.00  1.04           H  
ATOM   3640 1HG  GLN A 245      12.382  -3.521  13.034  1.00  1.04           H  
ATOM   3641 2HG  GLN A 245      13.976  -3.433  12.227  1.00  1.04           H  
ATOM   3642 1HE2 GLN A 245      14.111  -3.395  16.080  1.00  1.04           H  
ATOM   3643 2HE2 GLN A 245      13.079  -4.295  15.009  1.00  1.04           H  
ATOM   3644  N   ARG A 246      12.563   0.408   9.807  1.00  1.03           N  
ATOM   3645  CA  ARG A 246      12.102   1.707   9.350  1.00  1.03           C  
ATOM   3646  C   ARG A 246      11.380   1.603   7.997  1.00  1.03           C  
ATOM   3647  O   ARG A 246      10.384   2.298   7.764  1.00  1.03           O  
ATOM   3648  CB  ARG A 246      13.261   2.694   9.314  1.00  1.03           C  
ATOM   3649  CG  ARG A 246      13.933   2.959  10.714  1.00  1.03           C  
ATOM   3650  CD  ARG A 246      13.090   3.708  11.680  1.00  1.03           C  
ATOM   3651  NE  ARG A 246      12.181   2.832  12.437  1.00  1.03           N  
ATOM   3652  CZ  ARG A 246      12.557   2.013  13.462  1.00  1.03           C  
ATOM   3653  NH1 ARG A 246      13.814   1.926  13.812  1.00  1.03           N  
ATOM   3654  NH2 ARG A 246      11.660   1.296  14.122  1.00  1.03           N  
ATOM   3655  H   ARG A 246      13.564   0.211   9.794  1.00  1.03           H  
ATOM   3656  HA  ARG A 246      11.396   2.086  10.086  1.00  1.03           H  
ATOM   3657 1HB  ARG A 246      14.040   2.312   8.648  1.00  1.03           H  
ATOM   3658 2HB  ARG A 246      12.924   3.651   8.916  1.00  1.03           H  
ATOM   3659 1HG  ARG A 246      14.119   2.011  11.192  1.00  1.03           H  
ATOM   3660 2HG  ARG A 246      14.868   3.474  10.592  1.00  1.03           H  
ATOM   3661 1HD  ARG A 246      13.721   4.229  12.388  1.00  1.03           H  
ATOM   3662 2HD  ARG A 246      12.485   4.436  11.141  1.00  1.03           H  
ATOM   3663  HE  ARG A 246      11.204   2.861  12.200  1.00  1.03           H  
ATOM   3664 1HH1 ARG A 246      14.512   2.453  13.313  1.00  1.03           H  
ATOM   3665 2HH1 ARG A 246      14.089   1.314  14.576  1.00  1.03           H  
ATOM   3666 1HH2 ARG A 246      10.681   1.337  13.883  1.00  1.03           H  
ATOM   3667 2HH2 ARG A 246      11.961   0.693  14.876  1.00  1.03           H  
ATOM   3668  N   ARG A 247      11.849   0.726   7.093  1.00  1.02           N  
ATOM   3669  CA  ARG A 247      11.154   0.562   5.813  1.00  1.02           C  
ATOM   3670  C   ARG A 247       9.738   0.011   6.048  1.00  1.02           C  
ATOM   3671  O   ARG A 247       8.758   0.496   5.459  1.00  1.02           O  
ATOM   3672  CB  ARG A 247      11.945  -0.389   4.904  1.00  1.02           C  
ATOM   3673  CG  ARG A 247      13.307   0.138   4.383  1.00  1.02           C  
ATOM   3674  CD  ARG A 247      13.148   1.037   3.222  1.00  1.02           C  
ATOM   3675  NE  ARG A 247      14.414   1.622   2.784  1.00  1.02           N  
ATOM   3676  CZ  ARG A 247      14.850   2.847   3.152  1.00  1.02           C  
ATOM   3677  NH1 ARG A 247      14.098   3.604   3.934  1.00  1.02           N  
ATOM   3678  NH2 ARG A 247      16.022   3.290   2.735  1.00  1.02           N  
ATOM   3679  H   ARG A 247      12.694   0.183   7.280  1.00  1.02           H  
ATOM   3680  HA  ARG A 247      11.078   1.534   5.327  1.00  1.02           H  
ATOM   3681 1HB  ARG A 247      12.152  -1.311   5.452  1.00  1.02           H  
ATOM   3682 2HB  ARG A 247      11.345  -0.654   4.048  1.00  1.02           H  
ATOM   3683 1HG  ARG A 247      13.796   0.712   5.161  1.00  1.02           H  
ATOM   3684 2HG  ARG A 247      13.944  -0.703   4.095  1.00  1.02           H  
ATOM   3685 1HD  ARG A 247      12.761   0.447   2.409  1.00  1.02           H  
ATOM   3686 2HD  ARG A 247      12.453   1.842   3.459  1.00  1.02           H  
ATOM   3687  HE  ARG A 247      15.024   1.062   2.184  1.00  1.02           H  
ATOM   3688 1HH1 ARG A 247      13.201   3.265   4.252  1.00  1.02           H  
ATOM   3689 2HH1 ARG A 247      14.408   4.532   4.208  1.00  1.02           H  
ATOM   3690 1HH2 ARG A 247      16.605   2.708   2.115  1.00  1.02           H  
ATOM   3691 2HH2 ARG A 247      16.356   4.195   3.024  1.00  1.02           H  
ATOM   3692  N   LEU A 248       9.620  -0.953   6.972  1.00  1.01           N  
ATOM   3693  CA  LEU A 248       8.320  -1.532   7.290  1.00  1.01           C  
ATOM   3694  C   LEU A 248       7.425  -0.509   7.969  1.00  1.01           C  
ATOM   3695  O   LEU A 248       6.263  -0.335   7.586  1.00  1.01           O  
ATOM   3696  CB  LEU A 248       8.505  -2.736   8.216  1.00  1.01           C  
ATOM   3697  CG  LEU A 248       9.168  -3.962   7.600  1.00  1.01           C  
ATOM   3698  CD1 LEU A 248       9.419  -4.961   8.669  1.00  1.01           C  
ATOM   3699  CD2 LEU A 248       8.296  -4.544   6.530  1.00  1.01           C  
ATOM   3700  H   LEU A 248      10.454  -1.317   7.439  1.00  1.01           H  
ATOM   3701  HA  LEU A 248       7.844  -1.854   6.365  1.00  1.01           H  
ATOM   3702 1HB  LEU A 248       9.138  -2.418   9.048  1.00  1.01           H  
ATOM   3703 2HB  LEU A 248       7.545  -3.029   8.625  1.00  1.01           H  
ATOM   3704  HG  LEU A 248      10.120  -3.681   7.165  1.00  1.01           H  
ATOM   3705 1HD1 LEU A 248       9.898  -5.814   8.215  1.00  1.01           H  
ATOM   3706 2HD1 LEU A 248      10.071  -4.530   9.431  1.00  1.01           H  
ATOM   3707 3HD1 LEU A 248       8.477  -5.265   9.124  1.00  1.01           H  
ATOM   3708 1HD2 LEU A 248       8.790  -5.412   6.111  1.00  1.01           H  
ATOM   3709 2HD2 LEU A 248       7.341  -4.835   6.952  1.00  1.01           H  
ATOM   3710 3HD2 LEU A 248       8.145  -3.799   5.766  1.00  1.01           H  
ATOM   3711  N   LEU A 249       8.005   0.257   8.899  1.00  1.02           N  
ATOM   3712  CA  LEU A 249       7.278   1.283   9.626  1.00  1.02           C  
ATOM   3713  C   LEU A 249       6.619   2.266   8.712  1.00  1.02           C  
ATOM   3714  O   LEU A 249       5.410   2.501   8.778  1.00  1.02           O  
ATOM   3715  CB  LEU A 249       8.269   2.100  10.448  1.00  1.02           C  
ATOM   3716  CG  LEU A 249       7.762   3.329  11.132  1.00  1.02           C  
ATOM   3717  CD1 LEU A 249       6.785   2.968  12.228  1.00  1.02           C  
ATOM   3718  CD2 LEU A 249       8.956   4.115  11.598  1.00  1.02           C  
ATOM   3719  H   LEU A 249       8.973   0.086   9.167  1.00  1.02           H  
ATOM   3720  HA  LEU A 249       6.529   0.806  10.257  1.00  1.02           H  
ATOM   3721 1HB  LEU A 249       8.695   1.449  11.207  1.00  1.02           H  
ATOM   3722 2HB  LEU A 249       9.063   2.414   9.806  1.00  1.02           H  
ATOM   3723  HG  LEU A 249       7.221   3.939  10.409  1.00  1.02           H  
ATOM   3724 1HD1 LEU A 249       6.416   3.868  12.693  1.00  1.02           H  
ATOM   3725 2HD1 LEU A 249       5.951   2.414  11.799  1.00  1.02           H  
ATOM   3726 3HD1 LEU A 249       7.286   2.353  12.971  1.00  1.02           H  
ATOM   3727 1HD2 LEU A 249       8.614   5.024  12.028  1.00  1.02           H  
ATOM   3728 2HD2 LEU A 249       9.501   3.539  12.324  1.00  1.02           H  
ATOM   3729 3HD2 LEU A 249       9.594   4.343  10.743  1.00  1.02           H  
ATOM   3730  N   LEU A 250       7.421   2.841   7.833  1.00  1.04           N  
ATOM   3731  CA  LEU A 250       6.936   3.861   6.950  1.00  1.04           C  
ATOM   3732  C   LEU A 250       5.837   3.339   6.021  1.00  1.04           C  
ATOM   3733  O   LEU A 250       4.880   4.064   5.718  1.00  1.04           O  
ATOM   3734  CB  LEU A 250       8.112   4.499   6.229  1.00  1.04           C  
ATOM   3735  CG  LEU A 250       7.726   5.734   5.464  1.00  1.04           C  
ATOM   3736  CD1 LEU A 250       7.036   6.681   6.419  1.00  1.04           C  
ATOM   3737  CD2 LEU A 250       8.967   6.437   4.914  1.00  1.04           C  
ATOM   3738  H   LEU A 250       8.409   2.583   7.803  1.00  1.04           H  
ATOM   3739  HA  LEU A 250       6.497   4.639   7.570  1.00  1.04           H  
ATOM   3740 1HB  LEU A 250       8.874   4.752   6.957  1.00  1.04           H  
ATOM   3741 2HB  LEU A 250       8.533   3.770   5.533  1.00  1.04           H  
ATOM   3742  HG  LEU A 250       7.060   5.459   4.661  1.00  1.04           H  
ATOM   3743 1HD1 LEU A 250       6.755   7.597   5.915  1.00  1.04           H  
ATOM   3744 2HD1 LEU A 250       6.146   6.208   6.825  1.00  1.04           H  
ATOM   3745 3HD1 LEU A 250       7.705   6.909   7.211  1.00  1.04           H  
ATOM   3746 1HD2 LEU A 250       8.686   7.340   4.367  1.00  1.04           H  
ATOM   3747 2HD2 LEU A 250       9.625   6.711   5.720  1.00  1.04           H  
ATOM   3748 3HD2 LEU A 250       9.480   5.786   4.275  1.00  1.04           H  
ATOM   3749  N   CYS A 251       5.927   2.059   5.632  1.00  1.07           N  
ATOM   3750  CA  CYS A 251       4.929   1.438   4.765  1.00  1.07           C  
ATOM   3751  C   CYS A 251       3.635   1.043   5.496  1.00  1.07           C  
ATOM   3752  O   CYS A 251       2.708   0.527   4.867  1.00  1.07           O  
ATOM   3753  CB  CYS A 251       5.488   0.188   4.110  1.00  1.07           C  
ATOM   3754  SG  CYS A 251       6.793   0.508   2.972  1.00  1.07           S  
ATOM   3755  H   CYS A 251       6.743   1.502   5.901  1.00  1.07           H  
ATOM   3756  HA  CYS A 251       4.682   2.149   3.979  1.00  1.07           H  
ATOM   3757 1HB  CYS A 251       5.869  -0.485   4.883  1.00  1.07           H  
ATOM   3758 2HB  CYS A 251       4.693  -0.331   3.581  1.00  1.07           H  
ATOM   3759  HG  CYS A 251       7.728   0.724   3.938  1.00  1.07           H  
ATOM   3760  N   GLY A 252       3.558   1.274   6.813  1.00  1.11           N  
ATOM   3761  CA  GLY A 252       2.359   0.944   7.578  1.00  1.11           C  
ATOM   3762  C   GLY A 252       2.395  -0.416   8.281  1.00  1.11           C  
ATOM   3763  O   GLY A 252       1.364  -0.888   8.768  1.00  1.11           O  
ATOM   3764  H   GLY A 252       4.338   1.702   7.312  1.00  1.11           H  
ATOM   3765 1HA  GLY A 252       2.206   1.723   8.325  1.00  1.11           H  
ATOM   3766 2HA  GLY A 252       1.496   0.979   6.917  1.00  1.11           H  
ATOM   3767  N   ILE A 253       3.564  -1.048   8.325  1.00  1.15           N  
ATOM   3768  CA  ILE A 253       3.717  -2.343   8.971  1.00  1.15           C  
ATOM   3769  C   ILE A 253       4.491  -2.235  10.288  1.00  1.15           C  
ATOM   3770  O   ILE A 253       5.600  -1.711  10.330  1.00  1.15           O  
ATOM   3771  CB  ILE A 253       4.459  -3.307   8.035  1.00  1.15           C  
ATOM   3772  CG1 ILE A 253       3.739  -3.453   6.706  1.00  1.15           C  
ATOM   3773  CG2 ILE A 253       4.666  -4.639   8.695  1.00  1.15           C  
ATOM   3774  CD1 ILE A 253       2.364  -3.984   6.821  1.00  1.15           C  
ATOM   3775  H   ILE A 253       4.394  -0.617   7.920  1.00  1.15           H  
ATOM   3776  HA  ILE A 253       2.731  -2.748   9.185  1.00  1.15           H  
ATOM   3777  HB  ILE A 253       5.421  -2.881   7.804  1.00  1.15           H  
ATOM   3778 1HG1 ILE A 253       3.698  -2.478   6.213  1.00  1.15           H  
ATOM   3779 2HG1 ILE A 253       4.300  -4.140   6.078  1.00  1.15           H  
ATOM   3780 1HG2 ILE A 253       5.216  -5.283   8.030  1.00  1.15           H  
ATOM   3781 2HG2 ILE A 253       5.231  -4.510   9.618  1.00  1.15           H  
ATOM   3782 3HG2 ILE A 253       3.701  -5.090   8.923  1.00  1.15           H  
ATOM   3783 1HD1 ILE A 253       1.933  -4.061   5.828  1.00  1.15           H  
ATOM   3784 2HD1 ILE A 253       2.388  -4.971   7.285  1.00  1.15           H  
ATOM   3785 3HD1 ILE A 253       1.758  -3.312   7.428  1.00  1.15           H  
ATOM   3786  N   ARG A 254       3.930  -2.759  11.371  1.00  1.17           N  
ATOM   3787  CA  ARG A 254       4.640  -2.702  12.644  1.00  1.17           C  
ATOM   3788  C   ARG A 254       5.582  -3.892  12.740  1.00  1.17           C  
ATOM   3789  O   ARG A 254       5.166  -5.021  12.486  1.00  1.17           O  
ATOM   3790  CB  ARG A 254       3.677  -2.729  13.824  1.00  1.17           C  
ATOM   3791  CG  ARG A 254       4.348  -2.570  15.195  1.00  1.17           C  
ATOM   3792  CD  ARG A 254       3.366  -2.574  16.324  1.00  1.17           C  
ATOM   3793  NE  ARG A 254       4.022  -2.331  17.612  1.00  1.17           N  
ATOM   3794  CZ  ARG A 254       3.458  -2.523  18.819  1.00  1.17           C  
ATOM   3795  NH1 ARG A 254       2.228  -2.982  18.917  1.00  1.17           N  
ATOM   3796  NH2 ARG A 254       4.150  -2.248  19.906  1.00  1.17           N  
ATOM   3797  H   ARG A 254       3.016  -3.185  11.311  1.00  1.17           H  
ATOM   3798  HA  ARG A 254       5.226  -1.783  12.687  1.00  1.17           H  
ATOM   3799 1HB  ARG A 254       2.943  -1.932  13.716  1.00  1.17           H  
ATOM   3800 2HB  ARG A 254       3.139  -3.676  13.830  1.00  1.17           H  
ATOM   3801 1HG  ARG A 254       5.038  -3.398  15.353  1.00  1.17           H  
ATOM   3802 2HG  ARG A 254       4.901  -1.633  15.224  1.00  1.17           H  
ATOM   3803 1HD  ARG A 254       2.623  -1.792  16.168  1.00  1.17           H  
ATOM   3804 2HD  ARG A 254       2.873  -3.543  16.371  1.00  1.17           H  
ATOM   3805  HE  ARG A 254       4.976  -1.972  17.601  1.00  1.17           H  
ATOM   3806 1HH1 ARG A 254       1.699  -3.192  18.083  1.00  1.17           H  
ATOM   3807 2HH1 ARG A 254       1.816  -3.122  19.827  1.00  1.17           H  
ATOM   3808 1HH2 ARG A 254       5.108  -1.863  19.819  1.00  1.17           H  
ATOM   3809 2HH2 ARG A 254       3.748  -2.381  20.816  1.00  1.17           H  
ATOM   3810  N   ALA A 255       6.849  -3.646  13.065  1.00  1.17           N  
ATOM   3811  CA  ALA A 255       7.810  -4.741  13.198  1.00  1.17           C  
ATOM   3812  C   ALA A 255       7.407  -5.657  14.350  1.00  1.17           C  
ATOM   3813  O   ALA A 255       6.886  -5.192  15.368  1.00  1.17           O  
ATOM   3814  CB  ALA A 255       9.215  -4.213  13.400  1.00  1.17           C  
ATOM   3815  H   ALA A 255       7.147  -2.696  13.230  1.00  1.17           H  
ATOM   3816  HA  ALA A 255       7.786  -5.327  12.278  1.00  1.17           H  
ATOM   3817 1HB  ALA A 255       9.905  -5.059  13.470  1.00  1.17           H  
ATOM   3818 2HB  ALA A 255       9.492  -3.587  12.551  1.00  1.17           H  
ATOM   3819 3HB  ALA A 255       9.257  -3.630  14.314  1.00  1.17           H  
ATOM   3820  N   THR A 256       7.674  -6.947  14.184  1.00  1.13           N  
ATOM   3821  CA  THR A 256       7.358  -7.983  15.171  1.00  1.13           C  
ATOM   3822  C   THR A 256       8.600  -8.794  15.592  1.00  1.13           C  
ATOM   3823  O   THR A 256       9.142  -8.614  16.686  1.00  1.13           O  
ATOM   3824  CB  THR A 256       6.277  -8.910  14.593  1.00  1.13           C  
ATOM   3825  OG1 THR A 256       6.743  -9.436  13.347  1.00  1.13           O  
ATOM   3826  CG2 THR A 256       4.983  -8.151  14.359  1.00  1.13           C  
ATOM   3827  H   THR A 256       8.123  -7.218  13.303  1.00  1.13           H  
ATOM   3828  HA  THR A 256       6.957  -7.498  16.060  1.00  1.13           H  
ATOM   3829  HB  THR A 256       6.098  -9.732  15.284  1.00  1.13           H  
ATOM   3830  HG1 THR A 256       7.107  -8.709  12.790  1.00  1.13           H  
ATOM   3831 1HG2 THR A 256       4.236  -8.825  13.946  1.00  1.13           H  
ATOM   3832 2HG2 THR A 256       4.625  -7.744  15.305  1.00  1.13           H  
ATOM   3833 3HG2 THR A 256       5.156  -7.338  13.660  1.00  1.13           H  
ATOM   3834  N   CYS A 257       9.037  -9.674  14.695  1.00  1.07           N  
ATOM   3835  CA  CYS A 257      10.213 -10.522  14.874  1.00  1.07           C  
ATOM   3836  C   CYS A 257      10.818 -10.621  13.474  1.00  1.07           C  
ATOM   3837  O   CYS A 257      10.069 -10.545  12.501  1.00  1.07           O  
ATOM   3838  CB  CYS A 257       9.778 -11.914  15.347  1.00  1.07           C  
ATOM   3839  SG  CYS A 257       8.927 -12.844  14.077  1.00  1.07           S  
ATOM   3840  H   CYS A 257       8.482  -9.749  13.857  1.00  1.07           H  
ATOM   3841  HA  CYS A 257      10.910 -10.058  15.571  1.00  1.07           H  
ATOM   3842 1HB  CYS A 257      10.594 -12.505  15.720  1.00  1.07           H  
ATOM   3843 2HB  CYS A 257       9.083 -11.793  16.179  1.00  1.07           H  
ATOM   3844  HG  CYS A 257       8.565 -13.859  14.859  1.00  1.07           H  
ATOM   3845  N   PRO A 258      12.112 -10.930  13.307  1.00  0.99           N  
ATOM   3846  CA  PRO A 258      12.767 -10.954  12.016  1.00  0.99           C  
ATOM   3847  C   PRO A 258      12.225 -11.941  11.001  1.00  0.99           C  
ATOM   3848  O   PRO A 258      12.313 -11.688   9.805  1.00  0.99           O  
ATOM   3849  CB  PRO A 258      14.211 -11.298  12.388  1.00  0.99           C  
ATOM   3850  CG  PRO A 258      14.136 -11.950  13.729  1.00  0.99           C  
ATOM   3851  CD  PRO A 258      12.981 -11.268  14.430  1.00  0.99           C  
ATOM   3852  HA  PRO A 258      12.740  -9.937  11.600  1.00  0.99           H  
ATOM   3853 1HB  PRO A 258      14.648 -11.952  11.619  1.00  0.99           H  
ATOM   3854 2HB  PRO A 258      14.809 -10.382  12.397  1.00  0.99           H  
ATOM   3855 1HG  PRO A 258      13.990 -13.031  13.601  1.00  0.99           H  
ATOM   3856 2HG  PRO A 258      15.100 -11.815  14.259  1.00  0.99           H  
ATOM   3857 1HD  PRO A 258      12.556 -11.972  15.118  1.00  0.99           H  
ATOM   3858 2HD  PRO A 258      13.295 -10.358  14.925  1.00  0.99           H  
ATOM   3859  N   ALA A 259      11.604 -13.037  11.432  1.00  0.91           N  
ATOM   3860  CA  ALA A 259      11.119 -13.952  10.411  1.00  0.91           C  
ATOM   3861  C   ALA A 259       9.936 -13.345   9.679  1.00  0.91           C  
ATOM   3862  O   ALA A 259       9.825 -13.409   8.451  1.00  0.91           O  
ATOM   3863  CB  ALA A 259      10.752 -15.278  11.002  1.00  0.91           C  
ATOM   3864  H   ALA A 259      11.499 -13.243  12.414  1.00  0.91           H  
ATOM   3865  HA  ALA A 259      11.911 -14.099   9.713  1.00  0.91           H  
ATOM   3866 1HB  ALA A 259      10.419 -15.952  10.211  1.00  0.91           H  
ATOM   3867 2HB  ALA A 259      11.612 -15.714  11.513  1.00  0.91           H  
ATOM   3868 3HB  ALA A 259       9.954 -15.116  11.693  1.00  0.91           H  
ATOM   3869  N   VAL A 260       9.071 -12.722  10.457  1.00  0.85           N  
ATOM   3870  CA  VAL A 260       7.867 -12.111   9.956  1.00  0.85           C  
ATOM   3871  C   VAL A 260       8.191 -10.807   9.260  1.00  0.85           C  
ATOM   3872  O   VAL A 260       7.642 -10.527   8.189  1.00  0.85           O  
ATOM   3873  CB  VAL A 260       6.864 -11.928  11.090  1.00  0.85           C  
ATOM   3874  CG1 VAL A 260       5.661 -11.143  10.615  1.00  0.85           C  
ATOM   3875  CG2 VAL A 260       6.442 -13.321  11.577  1.00  0.85           C  
ATOM   3876  H   VAL A 260       9.259 -12.674  11.452  1.00  0.85           H  
ATOM   3877  HA  VAL A 260       7.417 -12.791   9.232  1.00  0.85           H  
ATOM   3878  HB  VAL A 260       7.334 -11.375  11.896  1.00  0.85           H  
ATOM   3879 1HG1 VAL A 260       4.961 -11.025  11.442  1.00  0.85           H  
ATOM   3880 2HG1 VAL A 260       5.988 -10.164  10.271  1.00  0.85           H  
ATOM   3881 3HG1 VAL A 260       5.175 -11.678   9.797  1.00  0.85           H  
ATOM   3882 1HG2 VAL A 260       5.734 -13.229  12.404  1.00  0.85           H  
ATOM   3883 2HG2 VAL A 260       5.968 -13.873  10.762  1.00  0.85           H  
ATOM   3884 3HG2 VAL A 260       7.312 -13.863  11.906  1.00  0.85           H  
ATOM   3885  N   ASP A 261       9.091 -10.011   9.856  1.00  0.80           N  
ATOM   3886  CA  ASP A 261       9.456  -8.729   9.270  1.00  0.80           C  
ATOM   3887  C   ASP A 261       9.988  -8.946   7.864  1.00  0.80           C  
ATOM   3888  O   ASP A 261       9.643  -8.203   6.941  1.00  0.80           O  
ATOM   3889  CB  ASP A 261      10.527  -8.040  10.110  1.00  0.80           C  
ATOM   3890  CG  ASP A 261      10.035  -7.516  11.455  1.00  0.80           C  
ATOM   3891  OD1 ASP A 261       8.831  -7.465  11.688  1.00  0.80           O  
ATOM   3892  OD2 ASP A 261      10.873  -7.138  12.248  1.00  0.80           O  
ATOM   3893  H   ASP A 261       9.517 -10.300  10.737  1.00  0.80           H  
ATOM   3894  HA  ASP A 261       8.570  -8.097   9.217  1.00  0.80           H  
ATOM   3895 1HB  ASP A 261      11.321  -8.752  10.293  1.00  0.80           H  
ATOM   3896 2HB  ASP A 261      10.967  -7.232   9.562  1.00  0.80           H  
ATOM   3897  N   VAL A 262      10.772 -10.008   7.679  1.00  0.76           N  
ATOM   3898  CA  VAL A 262      11.266 -10.327   6.362  1.00  0.76           C  
ATOM   3899  C   VAL A 262      10.142 -10.726   5.409  1.00  0.76           C  
ATOM   3900  O   VAL A 262      10.111 -10.260   4.268  1.00  0.76           O  
ATOM   3901  CB  VAL A 262      12.325 -11.412   6.425  1.00  0.76           C  
ATOM   3902  CG1 VAL A 262      12.628 -11.836   5.066  1.00  0.76           C  
ATOM   3903  CG2 VAL A 262      13.598 -10.837   7.047  1.00  0.76           C  
ATOM   3904  H   VAL A 262      11.060 -10.596   8.465  1.00  0.76           H  
ATOM   3905  HA  VAL A 262      11.748  -9.434   5.964  1.00  0.76           H  
ATOM   3906  HB  VAL A 262      11.953 -12.264   6.998  1.00  0.76           H  
ATOM   3907 1HG1 VAL A 262      13.385 -12.612   5.091  1.00  0.76           H  
ATOM   3908 2HG1 VAL A 262      11.735 -12.205   4.614  1.00  0.76           H  
ATOM   3909 3HG1 VAL A 262      12.982 -10.991   4.506  1.00  0.76           H  
ATOM   3910 1HG2 VAL A 262      14.368 -11.602   7.069  1.00  0.76           H  
ATOM   3911 2HG2 VAL A 262      13.936  -9.999   6.442  1.00  0.76           H  
ATOM   3912 3HG2 VAL A 262      13.405 -10.490   8.052  1.00  0.76           H  
ATOM   3913  N   THR A 263       9.179 -11.549   5.851  1.00  0.74           N  
ATOM   3914  CA  THR A 263       8.115 -11.896   4.909  1.00  0.74           C  
ATOM   3915  C   THR A 263       7.295 -10.658   4.522  1.00  0.74           C  
ATOM   3916  O   THR A 263       6.853 -10.543   3.373  1.00  0.74           O  
ATOM   3917  CB  THR A 263       7.160 -12.967   5.483  1.00  0.74           C  
ATOM   3918  OG1 THR A 263       6.560 -12.511   6.699  1.00  0.74           O  
ATOM   3919  CG2 THR A 263       7.885 -14.269   5.712  1.00  0.74           C  
ATOM   3920  H   THR A 263       9.212 -11.952   6.792  1.00  0.74           H  
ATOM   3921  HA  THR A 263       8.572 -12.297   4.004  1.00  0.74           H  
ATOM   3922  HB  THR A 263       6.370 -13.147   4.772  1.00  0.74           H  
ATOM   3923  HG1 THR A 263       7.161 -11.906   7.162  1.00  0.74           H  
ATOM   3924 1HG2 THR A 263       7.179 -15.000   6.089  1.00  0.74           H  
ATOM   3925 2HG2 THR A 263       8.298 -14.616   4.780  1.00  0.74           H  
ATOM   3926 3HG2 THR A 263       8.681 -14.126   6.425  1.00  0.74           H  
ATOM   3927  N   ASN A 264       7.153  -9.695   5.445  1.00  0.72           N  
ATOM   3928  CA  ASN A 264       6.422  -8.470   5.133  1.00  0.72           C  
ATOM   3929  C   ASN A 264       7.218  -7.589   4.183  1.00  0.72           C  
ATOM   3930  O   ASN A 264       6.661  -6.994   3.261  1.00  0.72           O  
ATOM   3931  CB  ASN A 264       6.068  -7.719   6.398  1.00  0.72           C  
ATOM   3932  CG  ASN A 264       4.929  -8.346   7.141  1.00  0.72           C  
ATOM   3933  OD1 ASN A 264       4.064  -8.985   6.532  1.00  0.72           O  
ATOM   3934  ND2 ASN A 264       4.909  -8.199   8.437  1.00  0.72           N  
ATOM   3935  H   ASN A 264       7.522  -9.844   6.384  1.00  0.72           H  
ATOM   3936  HA  ASN A 264       5.497  -8.743   4.627  1.00  0.72           H  
ATOM   3937 1HB  ASN A 264       6.943  -7.682   7.054  1.00  0.72           H  
ATOM   3938 2HB  ASN A 264       5.805  -6.695   6.142  1.00  0.72           H  
ATOM   3939 1HD2 ASN A 264       4.166  -8.603   8.971  1.00  0.72           H  
ATOM   3940 2HD2 ASN A 264       5.646  -7.706   8.903  1.00  0.72           H  
ATOM   3941  N   TYR A 265       8.535  -7.548   4.364  1.00  0.72           N  
ATOM   3942  CA  TYR A 265       9.396  -6.771   3.489  1.00  0.72           C  
ATOM   3943  C   TYR A 265       9.249  -7.258   2.068  1.00  0.72           C  
ATOM   3944  O   TYR A 265       9.027  -6.470   1.146  1.00  0.72           O  
ATOM   3945  CB  TYR A 265      10.848  -6.904   3.900  1.00  0.72           C  
ATOM   3946  CG  TYR A 265      11.811  -6.163   3.009  1.00  0.72           C  
ATOM   3947  CD1 TYR A 265      12.154  -4.837   3.260  1.00  0.72           C  
ATOM   3948  CD2 TYR A 265      12.321  -6.808   1.905  1.00  0.72           C  
ATOM   3949  CE1 TYR A 265      13.020  -4.184   2.401  1.00  0.72           C  
ATOM   3950  CE2 TYR A 265      13.160  -6.163   1.052  1.00  0.72           C  
ATOM   3951  CZ  TYR A 265      13.517  -4.867   1.282  1.00  0.72           C  
ATOM   3952  OH  TYR A 265      14.355  -4.234   0.387  1.00  0.72           O  
ATOM   3953  H   TYR A 265       8.951  -8.042   5.154  1.00  0.72           H  
ATOM   3954  HA  TYR A 265       9.092  -5.725   3.528  1.00  0.72           H  
ATOM   3955 1HB  TYR A 265      10.932  -6.537   4.871  1.00  0.72           H  
ATOM   3956 2HB  TYR A 265      11.135  -7.949   3.920  1.00  0.72           H  
ATOM   3957  HD1 TYR A 265      11.742  -4.317   4.123  1.00  0.72           H  
ATOM   3958  HD2 TYR A 265      12.042  -7.840   1.702  1.00  0.72           H  
ATOM   3959  HE1 TYR A 265      13.296  -3.143   2.583  1.00  0.72           H  
ATOM   3960  HE2 TYR A 265      13.548  -6.683   0.175  1.00  0.72           H  
ATOM   3961  HH  TYR A 265      14.109  -4.493  -0.533  1.00  0.72           H  
ATOM   3962  N   VAL A 266       9.378  -8.575   1.897  1.00  0.72           N  
ATOM   3963  CA  VAL A 266       9.317  -9.181   0.583  1.00  0.72           C  
ATOM   3964  C   VAL A 266       7.962  -8.928  -0.052  1.00  0.72           C  
ATOM   3965  O   VAL A 266       7.903  -8.534  -1.214  1.00  0.72           O  
ATOM   3966  CB  VAL A 266       9.626 -10.679   0.674  1.00  0.72           C  
ATOM   3967  CG1 VAL A 266       9.373 -11.353  -0.640  1.00  0.72           C  
ATOM   3968  CG2 VAL A 266      11.078 -10.850   1.063  1.00  0.72           C  
ATOM   3969  H   VAL A 266       9.546  -9.166   2.715  1.00  0.72           H  
ATOM   3970  HA  VAL A 266      10.083  -8.720  -0.041  1.00  0.72           H  
ATOM   3971  HB  VAL A 266       8.978 -11.140   1.427  1.00  0.72           H  
ATOM   3972 1HG1 VAL A 266       9.602 -12.411  -0.548  1.00  0.72           H  
ATOM   3973 2HG1 VAL A 266       8.325 -11.229  -0.919  1.00  0.72           H  
ATOM   3974 3HG1 VAL A 266      10.012 -10.908  -1.396  1.00  0.72           H  
ATOM   3975 1HG2 VAL A 266      11.287 -11.884   1.126  1.00  0.72           H  
ATOM   3976 2HG2 VAL A 266      11.717 -10.393   0.307  1.00  0.72           H  
ATOM   3977 3HG2 VAL A 266      11.259 -10.376   2.025  1.00  0.72           H  
ATOM   3978  N   MET A 267       6.880  -9.087   0.711  1.00  0.72           N  
ATOM   3979  CA  MET A 267       5.550  -8.776   0.202  1.00  0.72           C  
ATOM   3980  C   MET A 267       5.454  -7.341  -0.289  1.00  0.72           C  
ATOM   3981  O   MET A 267       5.002  -7.077  -1.402  1.00  0.72           O  
ATOM   3982  CB  MET A 267       4.518  -8.974   1.294  1.00  0.72           C  
ATOM   3983  CG  MET A 267       3.127  -8.576   0.909  1.00  0.72           C  
ATOM   3984  SD  MET A 267       2.014  -8.600   2.319  1.00  0.72           S  
ATOM   3985  CE  MET A 267       2.695  -7.164   3.194  1.00  0.72           C  
ATOM   3986  H   MET A 267       6.970  -9.440   1.664  1.00  0.72           H  
ATOM   3987  HA  MET A 267       5.339  -9.424  -0.638  1.00  0.72           H  
ATOM   3988 1HB  MET A 267       4.513 -10.021   1.595  1.00  0.72           H  
ATOM   3989 2HB  MET A 267       4.801  -8.391   2.164  1.00  0.72           H  
ATOM   3990 1HG  MET A 267       3.157  -7.562   0.514  1.00  0.72           H  
ATOM   3991 2HG  MET A 267       2.742  -9.226   0.129  1.00  0.72           H  
ATOM   3992 1HE  MET A 267       2.129  -6.986   4.111  1.00  0.72           H  
ATOM   3993 2HE  MET A 267       3.742  -7.344   3.441  1.00  0.72           H  
ATOM   3994 3HE  MET A 267       2.628  -6.283   2.554  1.00  0.72           H  
ATOM   3995  N   LEU A 268       5.923  -6.397   0.508  1.00  0.73           N  
ATOM   3996  CA  LEU A 268       5.872  -5.005   0.101  1.00  0.73           C  
ATOM   3997  C   LEU A 268       6.733  -4.740  -1.133  1.00  0.73           C  
ATOM   3998  O   LEU A 268       6.388  -3.893  -1.964  1.00  0.73           O  
ATOM   3999  CB  LEU A 268       6.357  -4.131   1.242  1.00  0.73           C  
ATOM   4000  CG  LEU A 268       5.463  -4.055   2.464  1.00  0.73           C  
ATOM   4001  CD1 LEU A 268       6.219  -3.352   3.543  1.00  0.73           C  
ATOM   4002  CD2 LEU A 268       4.199  -3.323   2.116  1.00  0.73           C  
ATOM   4003  H   LEU A 268       6.304  -6.640   1.424  1.00  0.73           H  
ATOM   4004  HA  LEU A 268       4.838  -4.753  -0.132  1.00  0.73           H  
ATOM   4005 1HB  LEU A 268       7.296  -4.543   1.578  1.00  0.73           H  
ATOM   4006 2HB  LEU A 268       6.530  -3.121   0.872  1.00  0.73           H  
ATOM   4007  HG  LEU A 268       5.213  -5.054   2.810  1.00  0.73           H  
ATOM   4008 1HD1 LEU A 268       5.622  -3.276   4.434  1.00  0.73           H  
ATOM   4009 2HD1 LEU A 268       7.121  -3.918   3.750  1.00  0.73           H  
ATOM   4010 3HD1 LEU A 268       6.482  -2.373   3.200  1.00  0.73           H  
ATOM   4011 1HD2 LEU A 268       3.554  -3.262   2.999  1.00  0.73           H  
ATOM   4012 2HD2 LEU A 268       4.438  -2.316   1.769  1.00  0.73           H  
ATOM   4013 3HD2 LEU A 268       3.676  -3.865   1.327  1.00  0.73           H  
ATOM   4014  N   GLU A 269       7.858  -5.445  -1.255  1.00  0.73           N  
ATOM   4015  CA  GLU A 269       8.760  -5.206  -2.365  1.00  0.73           C  
ATOM   4016  C   GLU A 269       8.277  -5.840  -3.669  1.00  0.73           C  
ATOM   4017  O   GLU A 269       8.383  -5.226  -4.732  1.00  0.73           O  
ATOM   4018  CB  GLU A 269      10.155  -5.740  -2.037  1.00  0.73           C  
ATOM   4019  CG  GLU A 269      11.248  -5.236  -2.967  1.00  0.73           C  
ATOM   4020  CD  GLU A 269      12.627  -5.513  -2.429  1.00  0.73           C  
ATOM   4021  OE1 GLU A 269      12.990  -6.662  -2.300  1.00  0.73           O  
ATOM   4022  OE2 GLU A 269      13.306  -4.554  -2.086  1.00  0.73           O  
ATOM   4023  H   GLU A 269       8.114  -6.120  -0.534  1.00  0.73           H  
ATOM   4024  HA  GLU A 269       8.832  -4.134  -2.507  1.00  0.73           H  
ATOM   4025 1HB  GLU A 269      10.404  -5.556  -1.023  1.00  0.73           H  
ATOM   4026 2HB  GLU A 269      10.136  -6.826  -2.145  1.00  0.73           H  
ATOM   4027 1HG  GLU A 269      11.137  -5.727  -3.938  1.00  0.73           H  
ATOM   4028 2HG  GLU A 269      11.120  -4.163  -3.113  1.00  0.73           H  
ATOM   4029  N   LEU A 270       7.744  -7.063  -3.600  1.00  0.73           N  
ATOM   4030  CA  LEU A 270       7.335  -7.800  -4.799  1.00  0.73           C  
ATOM   4031  C   LEU A 270       5.835  -7.819  -5.073  1.00  0.73           C  
ATOM   4032  O   LEU A 270       5.410  -8.029  -6.209  1.00  0.73           O  
ATOM   4033  CB  LEU A 270       7.790  -9.224  -4.672  1.00  0.73           C  
ATOM   4034  CG  LEU A 270       9.225  -9.382  -4.482  1.00  0.73           C  
ATOM   4035  CD1 LEU A 270       9.483 -10.782  -4.337  1.00  0.73           C  
ATOM   4036  CD2 LEU A 270       9.970  -8.776  -5.626  1.00  0.73           C  
ATOM   4037  H   LEU A 270       7.677  -7.518  -2.693  1.00  0.73           H  
ATOM   4038  HA  LEU A 270       7.830  -7.343  -5.655  1.00  0.73           H  
ATOM   4039 1HB  LEU A 270       7.298  -9.667  -3.804  1.00  0.73           H  
ATOM   4040 2HB  LEU A 270       7.496  -9.777  -5.561  1.00  0.73           H  
ATOM   4041  HG  LEU A 270       9.522  -8.886  -3.552  1.00  0.73           H  
ATOM   4042 1HD1 LEU A 270      10.508 -10.935  -4.157  1.00  0.73           H  
ATOM   4043 2HD1 LEU A 270       8.907 -11.144  -3.498  1.00  0.73           H  
ATOM   4044 3HD1 LEU A 270       9.185 -11.301  -5.240  1.00  0.73           H  
ATOM   4045 1HD2 LEU A 270      11.038  -8.892  -5.467  1.00  0.73           H  
ATOM   4046 2HD2 LEU A 270       9.678  -9.266  -6.555  1.00  0.73           H  
ATOM   4047 3HD2 LEU A 270       9.724  -7.717  -5.673  1.00  0.73           H  
ATOM   4048  N   GLY A 271       5.035  -7.667  -4.024  1.00  0.73           N  
ATOM   4049  CA  GLY A 271       3.577  -7.698  -4.079  1.00  0.73           C  
ATOM   4050  C   GLY A 271       2.995  -9.047  -3.701  1.00  0.73           C  
ATOM   4051  O   GLY A 271       1.801  -9.166  -3.436  1.00  0.73           O  
ATOM   4052  H   GLY A 271       5.433  -7.499  -3.109  1.00  0.73           H  
ATOM   4053 1HA  GLY A 271       3.203  -6.943  -3.402  1.00  0.73           H  
ATOM   4054 2HA  GLY A 271       3.245  -7.426  -5.080  1.00  0.73           H  
ATOM   4055  N   HIS A 272       3.847 -10.055  -3.700  1.00  0.73           N  
ATOM   4056  CA  HIS A 272       3.495 -11.420  -3.363  1.00  0.73           C  
ATOM   4057  C   HIS A 272       3.503 -11.665  -1.837  1.00  0.73           C  
ATOM   4058  O   HIS A 272       4.569 -11.575  -1.235  1.00  0.73           O  
ATOM   4059  CB  HIS A 272       4.525 -12.337  -4.000  1.00  0.73           C  
ATOM   4060  CG  HIS A 272       4.193 -13.753  -3.950  1.00  0.73           C  
ATOM   4061  ND1 HIS A 272       3.910 -14.389  -2.802  1.00  0.73           N  
ATOM   4062  CD2 HIS A 272       4.114 -14.674  -4.914  1.00  0.73           C  
ATOM   4063  CE1 HIS A 272       3.669 -15.621  -3.036  1.00  0.73           C  
ATOM   4064  NE2 HIS A 272       3.814 -15.853  -4.317  1.00  0.73           N  
ATOM   4065  H   HIS A 272       4.801  -9.849  -3.949  1.00  0.73           H  
ATOM   4066  HA  HIS A 272       2.529 -11.657  -3.781  1.00  0.73           H  
ATOM   4067 1HB  HIS A 272       4.648 -12.056  -5.037  1.00  0.73           H  
ATOM   4068 2HB  HIS A 272       5.491 -12.195  -3.510  1.00  0.73           H  
ATOM   4069  HD1 HIS A 272       3.844 -14.017  -1.870  1.00  0.73           H  
ATOM   4070  HD2 HIS A 272       4.259 -14.648  -5.984  1.00  0.73           H  
ATOM   4071  HE1 HIS A 272       3.422 -16.228  -2.206  1.00  0.73           H  
ATOM   4072  N   PRO A 273       2.371 -11.976  -1.181  1.00  0.72           N  
ATOM   4073  CA  PRO A 273       2.279 -12.254   0.248  1.00  0.72           C  
ATOM   4074  C   PRO A 273       3.113 -13.470   0.608  1.00  0.72           C  
ATOM   4075  O   PRO A 273       3.348 -14.329  -0.231  1.00  0.72           O  
ATOM   4076  CB  PRO A 273       0.791 -12.536   0.440  1.00  0.72           C  
ATOM   4077  CG  PRO A 273       0.124 -11.821  -0.705  1.00  0.72           C  
ATOM   4078  CD  PRO A 273       1.064 -11.980  -1.862  1.00  0.72           C  
ATOM   4079  HA  PRO A 273       2.597 -11.391   0.826  1.00  0.72           H  
ATOM   4080 1HB  PRO A 273       0.605 -13.618   0.443  1.00  0.72           H  
ATOM   4081 2HB  PRO A 273       0.482 -12.155   1.418  1.00  0.72           H  
ATOM   4082 1HG  PRO A 273      -0.887 -12.193  -0.897  1.00  0.72           H  
ATOM   4083 2HG  PRO A 273       0.016 -10.775  -0.431  1.00  0.72           H  
ATOM   4084 1HD  PRO A 273       0.901 -12.938  -2.384  1.00  0.72           H  
ATOM   4085 2HD  PRO A 273       0.909 -11.123  -2.501  1.00  0.72           H  
ATOM   4086  N   MET A 274       3.588 -13.551   1.838  1.00  0.73           N  
ATOM   4087  CA  MET A 274       4.326 -14.751   2.223  1.00  0.73           C  
ATOM   4088  C   MET A 274       4.089 -15.058   3.684  1.00  0.73           C  
ATOM   4089  O   MET A 274       4.009 -14.148   4.511  1.00  0.73           O  
ATOM   4090  CB  MET A 274       5.821 -14.602   1.950  1.00  0.73           C  
ATOM   4091  CG  MET A 274       6.627 -15.865   2.238  1.00  0.73           C  
ATOM   4092  SD  MET A 274       8.292 -15.640   1.951  1.00  0.73           S  
ATOM   4093  CE  MET A 274       8.190 -15.101   0.299  1.00  0.73           C  
ATOM   4094  H   MET A 274       3.418 -12.819   2.511  1.00  0.73           H  
ATOM   4095  HA  MET A 274       3.953 -15.599   1.648  1.00  0.73           H  
ATOM   4096 1HB  MET A 274       5.964 -14.350   0.901  1.00  0.73           H  
ATOM   4097 2HB  MET A 274       6.230 -13.784   2.538  1.00  0.73           H  
ATOM   4098 1HG  MET A 274       6.510 -16.158   3.273  1.00  0.73           H  
ATOM   4099 2HG  MET A 274       6.285 -16.673   1.612  1.00  0.73           H  
ATOM   4100 1HE  MET A 274       9.164 -14.882  -0.035  1.00  0.73           H  
ATOM   4101 2HE  MET A 274       7.748 -15.868  -0.319  1.00  0.73           H  
ATOM   4102 3HE  MET A 274       7.587 -14.195   0.245  1.00  0.73           H  
ATOM   4103  N   HIS A 275       3.973 -16.340   4.000  1.00  0.74           N  
ATOM   4104  CA  HIS A 275       3.803 -16.743   5.386  1.00  0.74           C  
ATOM   4105  C   HIS A 275       5.085 -17.411   5.876  1.00  0.74           C  
ATOM   4106  O   HIS A 275       5.908 -17.873   5.080  1.00  0.74           O  
ATOM   4107  CB  HIS A 275       2.639 -17.731   5.552  1.00  0.74           C  
ATOM   4108  CG  HIS A 275       1.287 -17.263   5.135  1.00  0.74           C  
ATOM   4109  ND1 HIS A 275       0.559 -16.310   5.828  1.00  0.74           N  
ATOM   4110  CD2 HIS A 275       0.523 -17.638   4.089  1.00  0.74           C  
ATOM   4111  CE1 HIS A 275      -0.599 -16.124   5.208  1.00  0.74           C  
ATOM   4112  NE2 HIS A 275      -0.634 -16.917   4.155  1.00  0.74           N  
ATOM   4113  H   HIS A 275       4.028 -17.043   3.257  1.00  0.74           H  
ATOM   4114  HA  HIS A 275       3.613 -15.874   6.014  1.00  0.74           H  
ATOM   4115 1HB  HIS A 275       2.854 -18.644   5.025  1.00  0.74           H  
ATOM   4116 2HB  HIS A 275       2.572 -17.995   6.603  1.00  0.74           H  
ATOM   4117  HD2 HIS A 275       0.784 -18.381   3.331  1.00  0.74           H  
ATOM   4118  HE1 HIS A 275      -1.391 -15.436   5.509  1.00  0.74           H  
ATOM   4119  HE2 HIS A 275      -1.405 -16.994   3.484  1.00  0.74           H  
ATOM   4120  N   ALA A 276       5.233 -17.517   7.186  1.00  0.77           N  
ATOM   4121  CA  ALA A 276       6.339 -18.275   7.761  1.00  0.77           C  
ATOM   4122  C   ALA A 276       5.806 -19.007   8.963  1.00  0.77           C  
ATOM   4123  O   ALA A 276       5.297 -18.390   9.893  1.00  0.77           O  
ATOM   4124  CB  ALA A 276       7.499 -17.378   8.163  1.00  0.77           C  
ATOM   4125  H   ALA A 276       4.550 -17.094   7.802  1.00  0.77           H  
ATOM   4126  HA  ALA A 276       6.681 -19.005   7.034  1.00  0.77           H  
ATOM   4127 1HB  ALA A 276       8.293 -17.989   8.592  1.00  0.77           H  
ATOM   4128 2HB  ALA A 276       7.875 -16.862   7.291  1.00  0.77           H  
ATOM   4129 3HB  ALA A 276       7.164 -16.648   8.901  1.00  0.77           H  
ATOM   4130  N   HIS A 277       5.909 -20.320   8.938  1.00  0.80           N  
ATOM   4131  CA  HIS A 277       5.326 -21.099  10.015  1.00  0.80           C  
ATOM   4132  C   HIS A 277       6.354 -21.916  10.770  1.00  0.80           C  
ATOM   4133  O   HIS A 277       7.349 -22.360  10.207  1.00  0.80           O  
ATOM   4134  CB  HIS A 277       4.219 -21.973   9.453  1.00  0.80           C  
ATOM   4135  CG  HIS A 277       3.053 -21.189   8.897  1.00  0.80           C  
ATOM   4136  ND1 HIS A 277       2.488 -21.469   7.675  1.00  0.80           N  
ATOM   4137  CD2 HIS A 277       2.358 -20.135   9.400  1.00  0.80           C  
ATOM   4138  CE1 HIS A 277       1.500 -20.625   7.443  1.00  0.80           C  
ATOM   4139  NE2 HIS A 277       1.400 -19.802   8.472  1.00  0.80           N  
ATOM   4140  H   HIS A 277       6.348 -20.774   8.134  1.00  0.80           H  
ATOM   4141  HA  HIS A 277       4.868 -20.425  10.739  1.00  0.80           H  
ATOM   4142 1HB  HIS A 277       4.616 -22.608   8.660  1.00  0.80           H  
ATOM   4143 2HB  HIS A 277       3.846 -22.595  10.245  1.00  0.80           H  
ATOM   4144  HD1 HIS A 277       2.765 -22.203   7.014  1.00  0.80           H  
ATOM   4145  HD2 HIS A 277       2.441 -19.569  10.331  1.00  0.80           H  
ATOM   4146  HE1 HIS A 277       0.931 -20.693   6.511  1.00  0.80           H  
ATOM   4147  N   ASP A 278       6.100 -22.139  12.052  1.00  0.84           N  
ATOM   4148  CA  ASP A 278       7.039 -22.866  12.907  1.00  0.84           C  
ATOM   4149  C   ASP A 278       6.975 -24.388  12.743  1.00  0.84           C  
ATOM   4150  O   ASP A 278       5.973 -25.043  13.069  1.00  0.84           O  
ATOM   4151  CB  ASP A 278       6.858 -22.429  14.366  1.00  0.84           C  
ATOM   4152  CG  ASP A 278       7.874 -23.052  15.379  1.00  0.84           C  
ATOM   4153  OD1 ASP A 278       8.405 -24.107  15.131  1.00  0.84           O  
ATOM   4154  OD2 ASP A 278       8.137 -22.420  16.385  1.00  0.84           O  
ATOM   4155  H   ASP A 278       5.240 -21.757  12.453  1.00  0.84           H  
ATOM   4156  HA  ASP A 278       8.045 -22.559  12.620  1.00  0.84           H  
ATOM   4157 1HB  ASP A 278       6.952 -21.340  14.420  1.00  0.84           H  
ATOM   4158 2HB  ASP A 278       5.845 -22.666  14.685  1.00  0.84           H  
ATOM   4159  N   ARG A 279       8.071 -24.946  12.228  1.00  0.88           N  
ATOM   4160  CA  ARG A 279       8.198 -26.367  11.911  1.00  0.88           C  
ATOM   4161  C   ARG A 279       7.936 -27.270  13.122  1.00  0.88           C  
ATOM   4162  O   ARG A 279       7.639 -28.447  12.958  1.00  0.88           O  
ATOM   4163  CB  ARG A 279       9.551 -26.672  11.294  1.00  0.88           C  
ATOM   4164  CG  ARG A 279       9.811 -28.157  10.903  1.00  0.88           C  
ATOM   4165  CD  ARG A 279       8.860 -28.649   9.829  1.00  0.88           C  
ATOM   4166  NE  ARG A 279       9.132 -30.036   9.397  1.00  0.88           N  
ATOM   4167  CZ  ARG A 279       8.730 -31.157  10.027  1.00  0.88           C  
ATOM   4168  NH1 ARG A 279       8.041 -31.082  11.148  1.00  0.88           N  
ATOM   4169  NH2 ARG A 279       9.030 -32.343   9.500  1.00  0.88           N  
ATOM   4170  H   ARG A 279       8.875 -24.341  12.048  1.00  0.88           H  
ATOM   4171  HA  ARG A 279       7.468 -26.601  11.149  1.00  0.88           H  
ATOM   4172 1HB  ARG A 279       9.695 -26.052  10.407  1.00  0.88           H  
ATOM   4173 2HB  ARG A 279      10.319 -26.395  12.009  1.00  0.88           H  
ATOM   4174 1HG  ARG A 279      10.832 -28.256  10.534  1.00  0.88           H  
ATOM   4175 2HG  ARG A 279       9.682 -28.785  11.787  1.00  0.88           H  
ATOM   4176 1HD  ARG A 279       7.834 -28.608  10.204  1.00  0.88           H  
ATOM   4177 2HD  ARG A 279       8.942 -28.022   8.980  1.00  0.88           H  
ATOM   4178  HE  ARG A 279       9.652 -30.161   8.533  1.00  0.88           H  
ATOM   4179 1HH1 ARG A 279       7.813 -30.178  11.544  1.00  0.88           H  
ATOM   4180 2HH1 ARG A 279       7.736 -31.919  11.618  1.00  0.88           H  
ATOM   4181 1HH2 ARG A 279       9.542 -32.396   8.594  1.00  0.88           H  
ATOM   4182 2HH2 ARG A 279       8.731 -33.189   9.958  1.00  0.88           H  
ATOM   4183  N   ASN A 280       8.071 -26.744  14.342  1.00  0.93           N  
ATOM   4184  CA  ASN A 280       7.860 -27.543  15.547  1.00  0.93           C  
ATOM   4185  C   ASN A 280       6.394 -27.539  16.012  1.00  0.93           C  
ATOM   4186  O   ASN A 280       6.058 -28.136  17.039  1.00  0.93           O  
ATOM   4187  CB  ASN A 280       8.762 -27.059  16.662  1.00  0.93           C  
ATOM   4188  CG  ASN A 280      10.206 -27.386  16.423  1.00  0.93           C  
ATOM   4189  OD1 ASN A 280      10.548 -28.422  15.834  1.00  0.93           O  
ATOM   4190  ND2 ASN A 280      11.071 -26.521  16.877  1.00  0.93           N  
ATOM   4191  H   ASN A 280       8.296 -25.751  14.452  1.00  0.93           H  
ATOM   4192  HA  ASN A 280       8.119 -28.577  15.319  1.00  0.93           H  
ATOM   4193 1HB  ASN A 280       8.659 -25.978  16.767  1.00  0.93           H  
ATOM   4194 2HB  ASN A 280       8.450 -27.508  17.603  1.00  0.93           H  
ATOM   4195 1HD2 ASN A 280      12.051 -26.677  16.750  1.00  0.93           H  
ATOM   4196 2HD2 ASN A 280      10.751 -25.693  17.345  1.00  0.93           H  
ATOM   4197  N   ARG A 281       5.519 -26.876  15.248  1.00  0.99           N  
ATOM   4198  CA  ARG A 281       4.084 -26.846  15.526  1.00  0.99           C  
ATOM   4199  C   ARG A 281       3.423 -27.688  14.445  1.00  0.99           C  
ATOM   4200  O   ARG A 281       2.360 -28.283  14.632  1.00  0.99           O  
ATOM   4201  CB  ARG A 281       3.545 -25.427  15.462  1.00  0.99           C  
ATOM   4202  CG  ARG A 281       4.190 -24.450  16.433  1.00  0.99           C  
ATOM   4203  CD  ARG A 281       3.855 -24.735  17.854  1.00  0.99           C  
ATOM   4204  NE  ARG A 281       2.443 -24.472  18.169  1.00  0.99           N  
ATOM   4205  CZ  ARG A 281       1.857 -24.822  19.336  1.00  0.99           C  
ATOM   4206  NH1 ARG A 281       2.563 -25.443  20.261  1.00  0.99           N  
ATOM   4207  NH2 ARG A 281       0.585 -24.546  19.564  1.00  0.99           N  
ATOM   4208  H   ARG A 281       5.851 -26.369  14.431  1.00  0.99           H  
ATOM   4209  HA  ARG A 281       3.883 -27.280  16.504  1.00  0.99           H  
ATOM   4210 1HB  ARG A 281       3.683 -25.030  14.453  1.00  0.99           H  
ATOM   4211 2HB  ARG A 281       2.473 -25.432  15.662  1.00  0.99           H  
ATOM   4212 1HG  ARG A 281       5.275 -24.507  16.324  1.00  0.99           H  
ATOM   4213 2HG  ARG A 281       3.858 -23.435  16.199  1.00  0.99           H  
ATOM   4214 1HD  ARG A 281       4.062 -25.785  18.067  1.00  0.99           H  
ATOM   4215 2HD  ARG A 281       4.469 -24.108  18.498  1.00  0.99           H  
ATOM   4216  HE  ARG A 281       1.871 -23.986  17.454  1.00  0.99           H  
ATOM   4217 1HH1 ARG A 281       3.537 -25.658  20.092  1.00  0.99           H  
ATOM   4218 2HH1 ARG A 281       2.131 -25.705  21.135  1.00  0.99           H  
ATOM   4219 1HH2 ARG A 281       0.033 -24.068  18.867  1.00  0.99           H  
ATOM   4220 2HH2 ARG A 281       0.164 -24.813  20.440  1.00  0.99           H  
ATOM   4221  N   ILE A 282       4.121 -27.739  13.326  1.00  1.03           N  
ATOM   4222  CA  ILE A 282       3.754 -28.434  12.100  1.00  1.03           C  
ATOM   4223  C   ILE A 282       4.027 -29.955  12.105  1.00  1.03           C  
ATOM   4224  O   ILE A 282       5.114 -30.397  12.480  1.00  1.03           O  
ATOM   4225  CB  ILE A 282       4.487 -27.752  10.954  1.00  1.03           C  
ATOM   4226  CG1 ILE A 282       3.975 -26.356  10.794  1.00  1.03           C  
ATOM   4227  CG2 ILE A 282       4.402 -28.480   9.772  1.00  1.03           C  
ATOM   4228  CD1 ILE A 282       4.757 -25.579   9.852  1.00  1.03           C  
ATOM   4229  H   ILE A 282       4.970 -27.174  13.307  1.00  1.03           H  
ATOM   4230  HA  ILE A 282       2.686 -28.291  11.951  1.00  1.03           H  
ATOM   4231  HB  ILE A 282       5.517 -27.674  11.224  1.00  1.03           H  
ATOM   4232 1HG1 ILE A 282       2.950 -26.393  10.431  1.00  1.03           H  
ATOM   4233 2HG1 ILE A 282       3.981 -25.851  11.760  1.00  1.03           H  
ATOM   4234 1HG2 ILE A 282       4.966 -27.975   8.995  1.00  1.03           H  
ATOM   4235 2HG2 ILE A 282       4.829 -29.447   9.973  1.00  1.03           H  
ATOM   4236 3HG2 ILE A 282       3.360 -28.576   9.469  1.00  1.03           H  
ATOM   4237 1HD1 ILE A 282       4.328 -24.635   9.772  1.00  1.03           H  
ATOM   4238 2HD1 ILE A 282       5.781 -25.486  10.169  1.00  1.03           H  
ATOM   4239 3HD1 ILE A 282       4.701 -26.079   8.906  1.00  1.03           H  
ATOM   4240  N   SER A 283       3.049 -30.757  11.663  1.00  1.06           N  
ATOM   4241  CA  SER A 283       3.210 -32.219  11.643  1.00  1.06           C  
ATOM   4242  C   SER A 283       2.690 -32.875  10.358  1.00  1.06           C  
ATOM   4243  O   SER A 283       1.956 -32.259   9.592  1.00  1.06           O  
ATOM   4244  CB  SER A 283       2.486 -32.825  12.826  1.00  1.06           C  
ATOM   4245  OG  SER A 283       1.098 -32.629  12.731  1.00  1.06           O  
ATOM   4246  H   SER A 283       2.179 -30.339  11.365  1.00  1.06           H  
ATOM   4247  HA  SER A 283       4.273 -32.444  11.726  1.00  1.06           H  
ATOM   4248 1HB  SER A 283       2.701 -33.889  12.874  1.00  1.06           H  
ATOM   4249 2HB  SER A 283       2.857 -32.373  13.746  1.00  1.06           H  
ATOM   4250  HG  SER A 283       0.837 -32.972  11.870  1.00  1.06           H  
ATOM   4251  N   GLY A 284       3.058 -34.145  10.137  1.00  1.08           N  
ATOM   4252  CA  GLY A 284       2.628 -34.869   8.933  1.00  1.08           C  
ATOM   4253  C   GLY A 284       3.207 -34.198   7.689  1.00  1.08           C  
ATOM   4254  O   GLY A 284       4.426 -34.090   7.561  1.00  1.08           O  
ATOM   4255  H   GLY A 284       3.656 -34.611  10.804  1.00  1.08           H  
ATOM   4256 1HA  GLY A 284       2.963 -35.904   8.980  1.00  1.08           H  
ATOM   4257 2HA  GLY A 284       1.543 -34.885   8.873  1.00  1.08           H  
ATOM   4258  N   THR A 285       2.336 -33.807   6.766  1.00  1.07           N  
ATOM   4259  CA  THR A 285       2.725 -33.125   5.531  1.00  1.07           C  
ATOM   4260  C   THR A 285       1.870 -31.877   5.382  1.00  1.07           C  
ATOM   4261  O   THR A 285       0.798 -31.783   5.997  1.00  1.07           O  
ATOM   4262  CB  THR A 285       2.570 -34.014   4.290  1.00  1.07           C  
ATOM   4263  OG1 THR A 285       1.190 -34.373   4.108  1.00  1.07           O  
ATOM   4264  CG2 THR A 285       3.394 -35.274   4.434  1.00  1.07           C  
ATOM   4265  H   THR A 285       1.360 -33.968   6.946  1.00  1.07           H  
ATOM   4266  HA  THR A 285       3.768 -32.818   5.601  1.00  1.07           H  
ATOM   4267  HB  THR A 285       2.905 -33.453   3.418  1.00  1.07           H  
ATOM   4268  HG1 THR A 285       1.048 -34.618   3.188  1.00  1.07           H  
ATOM   4269 1HG2 THR A 285       3.288 -35.885   3.540  1.00  1.07           H  
ATOM   4270 2HG2 THR A 285       4.437 -34.999   4.567  1.00  1.07           H  
ATOM   4271 3HG2 THR A 285       3.059 -35.839   5.299  1.00  1.07           H  
ATOM   4272  N   LEU A 286       2.298 -30.937   4.562  1.00  1.05           N  
ATOM   4273  CA  LEU A 286       1.531 -29.714   4.386  1.00  1.05           C  
ATOM   4274  C   LEU A 286       0.721 -29.817   3.153  1.00  1.05           C  
ATOM   4275  O   LEU A 286       1.202 -30.343   2.147  1.00  1.05           O  
ATOM   4276  CB  LEU A 286       2.388 -28.460   4.269  1.00  1.05           C  
ATOM   4277  CG  LEU A 286       1.719 -27.117   4.374  1.00  1.05           C  
ATOM   4278  CD1 LEU A 286       1.294 -26.961   5.821  1.00  1.05           C  
ATOM   4279  CD2 LEU A 286       2.679 -26.021   4.001  1.00  1.05           C  
ATOM   4280  H   LEU A 286       3.172 -31.062   4.025  1.00  1.05           H  
ATOM   4281  HA  LEU A 286       0.851 -29.600   5.240  1.00  1.05           H  
ATOM   4282 1HB  LEU A 286       2.975 -28.448   5.101  1.00  1.05           H  
ATOM   4283 2HB  LEU A 286       3.007 -28.510   3.373  1.00  1.05           H  
ATOM   4284  HG  LEU A 286       0.844 -27.069   3.734  1.00  1.05           H  
ATOM   4285 1HD1 LEU A 286       0.815 -26.015   5.983  1.00  1.05           H  
ATOM   4286 2HD1 LEU A 286       0.613 -27.750   6.087  1.00  1.05           H  
ATOM   4287 3HD1 LEU A 286       2.165 -27.020   6.471  1.00  1.05           H  
ATOM   4288 1HD2 LEU A 286       2.178 -25.064   4.121  1.00  1.05           H  
ATOM   4289 2HD2 LEU A 286       3.541 -26.056   4.658  1.00  1.05           H  
ATOM   4290 3HD2 LEU A 286       2.995 -26.131   2.980  1.00  1.05           H  
ATOM   4291  N   GLY A 287      -0.490 -29.365   3.198  1.00  1.02           N  
ATOM   4292  CA  GLY A 287      -1.177 -29.347   1.952  1.00  1.02           C  
ATOM   4293  C   GLY A 287      -2.272 -28.347   1.906  1.00  1.02           C  
ATOM   4294  O   GLY A 287      -2.569 -27.658   2.878  1.00  1.02           O  
ATOM   4295  H   GLY A 287      -0.897 -29.018   4.070  1.00  1.02           H  
ATOM   4296 1HA  GLY A 287      -0.467 -29.115   1.165  1.00  1.02           H  
ATOM   4297 2HA  GLY A 287      -1.579 -30.340   1.750  1.00  1.02           H  
ATOM   4298  N   VAL A 288      -2.866 -28.256   0.751  1.00  0.99           N  
ATOM   4299  CA  VAL A 288      -3.928 -27.311   0.544  1.00  0.99           C  
ATOM   4300  C   VAL A 288      -5.191 -28.016   0.105  1.00  0.99           C  
ATOM   4301  O   VAL A 288      -5.180 -28.884  -0.773  1.00  0.99           O  
ATOM   4302  CB  VAL A 288      -3.493 -26.244  -0.440  1.00  0.99           C  
ATOM   4303  CG1 VAL A 288      -4.584 -25.330  -0.690  1.00  0.99           C  
ATOM   4304  CG2 VAL A 288      -2.369 -25.483   0.105  1.00  0.99           C  
ATOM   4305  H   VAL A 288      -2.541 -28.869   0.004  1.00  0.99           H  
ATOM   4306  HA  VAL A 288      -4.129 -26.819   1.487  1.00  0.99           H  
ATOM   4307  HB  VAL A 288      -3.222 -26.704  -1.321  1.00  0.99           H  
ATOM   4308 1HG1 VAL A 288      -4.276 -24.601  -1.392  1.00  0.99           H  
ATOM   4309 2HG1 VAL A 288      -5.401 -25.870  -1.074  1.00  0.99           H  
ATOM   4310 3HG1 VAL A 288      -4.867 -24.849   0.240  1.00  0.99           H  
ATOM   4311 1HG2 VAL A 288      -2.075 -24.712  -0.604  1.00  0.99           H  
ATOM   4312 2HG2 VAL A 288      -2.703 -25.040   1.017  1.00  0.99           H  
ATOM   4313 3HG2 VAL A 288      -1.531 -26.144   0.298  1.00  0.99           H  
ATOM   4314  N   ARG A 289      -6.293 -27.650   0.739  1.00  0.97           N  
ATOM   4315  CA  ARG A 289      -7.561 -28.290   0.428  1.00  0.97           C  
ATOM   4316  C   ARG A 289      -8.758 -27.387   0.623  1.00  0.97           C  
ATOM   4317  O   ARG A 289      -8.686 -26.364   1.310  1.00  0.97           O  
ATOM   4318  CB  ARG A 289      -7.708 -29.552   1.261  1.00  0.97           C  
ATOM   4319  CG  ARG A 289      -7.845 -29.363   2.758  1.00  0.97           C  
ATOM   4320  CD  ARG A 289      -7.866 -30.693   3.447  1.00  0.97           C  
ATOM   4321  NE  ARG A 289      -8.079 -30.573   4.878  1.00  0.97           N  
ATOM   4322  CZ  ARG A 289      -7.931 -31.572   5.770  1.00  0.97           C  
ATOM   4323  NH1 ARG A 289      -7.548 -32.767   5.371  1.00  0.97           N  
ATOM   4324  NH2 ARG A 289      -8.173 -31.349   7.048  1.00  0.97           N  
ATOM   4325  H   ARG A 289      -6.226 -26.912   1.445  1.00  0.97           H  
ATOM   4326  HA  ARG A 289      -7.551 -28.599  -0.605  1.00  0.97           H  
ATOM   4327 1HB  ARG A 289      -8.593 -30.094   0.927  1.00  0.97           H  
ATOM   4328 2HB  ARG A 289      -6.852 -30.204   1.084  1.00  0.97           H  
ATOM   4329 1HG  ARG A 289      -6.999 -28.782   3.136  1.00  0.97           H  
ATOM   4330 2HG  ARG A 289      -8.780 -28.839   2.978  1.00  0.97           H  
ATOM   4331 1HD  ARG A 289      -8.669 -31.300   3.032  1.00  0.97           H  
ATOM   4332 2HD  ARG A 289      -6.912 -31.194   3.287  1.00  0.97           H  
ATOM   4333  HE  ARG A 289      -8.385 -29.672   5.230  1.00  0.97           H  
ATOM   4334 1HH1 ARG A 289      -7.364 -32.937   4.391  1.00  0.97           H  
ATOM   4335 2HH1 ARG A 289      -7.436 -33.515   6.043  1.00  0.97           H  
ATOM   4336 1HH2 ARG A 289      -8.473 -30.429   7.354  1.00  0.97           H  
ATOM   4337 2HH2 ARG A 289      -8.073 -32.096   7.718  1.00  0.97           H  
ATOM   4338  N   PHE A 290      -9.880 -27.764   0.019  1.00  0.95           N  
ATOM   4339  CA  PHE A 290     -11.078 -26.994   0.282  1.00  0.95           C  
ATOM   4340  C   PHE A 290     -11.562 -27.371   1.665  1.00  0.95           C  
ATOM   4341  O   PHE A 290     -11.508 -28.540   2.050  1.00  0.95           O  
ATOM   4342  CB  PHE A 290     -12.194 -27.248  -0.731  1.00  0.95           C  
ATOM   4343  CG  PHE A 290     -12.011 -26.622  -2.090  1.00  0.95           C  
ATOM   4344  CD1 PHE A 290     -11.675 -27.379  -3.203  1.00  0.95           C  
ATOM   4345  CD2 PHE A 290     -12.191 -25.266  -2.250  1.00  0.95           C  
ATOM   4346  CE1 PHE A 290     -11.526 -26.777  -4.451  1.00  0.95           C  
ATOM   4347  CE2 PHE A 290     -12.041 -24.661  -3.481  1.00  0.95           C  
ATOM   4348  CZ  PHE A 290     -11.705 -25.416  -4.586  1.00  0.95           C  
ATOM   4349  H   PHE A 290      -9.907 -28.584  -0.570  1.00  0.95           H  
ATOM   4350  HA  PHE A 290     -10.834 -25.936   0.270  1.00  0.95           H  
ATOM   4351 1HB  PHE A 290     -12.315 -28.321  -0.868  1.00  0.95           H  
ATOM   4352 2HB  PHE A 290     -13.129 -26.873  -0.312  1.00  0.95           H  
ATOM   4353  HD1 PHE A 290     -11.532 -28.454  -3.097  1.00  0.95           H  
ATOM   4354  HD2 PHE A 290     -12.451 -24.664  -1.377  1.00  0.95           H  
ATOM   4355  HE1 PHE A 290     -11.261 -27.380  -5.319  1.00  0.95           H  
ATOM   4356  HE2 PHE A 290     -12.187 -23.583  -3.576  1.00  0.95           H  
ATOM   4357  HZ  PHE A 290     -11.582 -24.941  -5.562  1.00  0.95           H  
ATOM   4358  N   ALA A 291     -12.023 -26.380   2.399  1.00  0.93           N  
ATOM   4359  CA  ALA A 291     -12.554 -26.570   3.742  1.00  0.93           C  
ATOM   4360  C   ALA A 291     -13.844 -27.365   3.740  1.00  0.93           C  
ATOM   4361  O   ALA A 291     -14.649 -27.260   2.810  1.00  0.93           O  
ATOM   4362  CB  ALA A 291     -12.815 -25.231   4.388  1.00  0.93           C  
ATOM   4363  H   ALA A 291     -12.009 -25.445   1.995  1.00  0.93           H  
ATOM   4364  HA  ALA A 291     -11.812 -27.116   4.326  1.00  0.93           H  
ATOM   4365 1HB  ALA A 291     -13.187 -25.392   5.404  1.00  0.93           H  
ATOM   4366 2HB  ALA A 291     -11.915 -24.654   4.417  1.00  0.93           H  
ATOM   4367 3HB  ALA A 291     -13.557 -24.696   3.810  1.00  0.93           H  
ATOM   4368  N   ARG A 292     -14.061 -28.132   4.796  1.00  0.92           N  
ATOM   4369  CA  ARG A 292     -15.339 -28.789   4.981  1.00  0.92           C  
ATOM   4370  C   ARG A 292     -16.223 -27.825   5.763  1.00  0.92           C  
ATOM   4371  O   ARG A 292     -15.729 -27.056   6.594  1.00  0.92           O  
ATOM   4372  CB  ARG A 292     -15.192 -30.106   5.723  1.00  0.92           C  
ATOM   4373  CG  ARG A 292     -14.363 -31.157   5.006  1.00  0.92           C  
ATOM   4374  CD  ARG A 292     -14.253 -32.417   5.807  1.00  0.92           C  
ATOM   4375  NE  ARG A 292     -13.469 -32.237   7.038  1.00  0.92           N  
ATOM   4376  CZ  ARG A 292     -13.349 -33.179   8.005  1.00  0.92           C  
ATOM   4377  NH1 ARG A 292     -13.968 -34.337   7.871  1.00  0.92           N  
ATOM   4378  NH2 ARG A 292     -12.617 -32.957   9.087  1.00  0.92           N  
ATOM   4379  H   ARG A 292     -13.336 -28.228   5.503  1.00  0.92           H  
ATOM   4380  HA  ARG A 292     -15.793 -28.982   4.009  1.00  0.92           H  
ATOM   4381 1HB  ARG A 292     -14.738 -29.943   6.685  1.00  0.92           H  
ATOM   4382 2HB  ARG A 292     -16.180 -30.530   5.902  1.00  0.92           H  
ATOM   4383 1HG  ARG A 292     -14.815 -31.388   4.042  1.00  0.92           H  
ATOM   4384 2HG  ARG A 292     -13.354 -30.763   4.851  1.00  0.92           H  
ATOM   4385 1HD  ARG A 292     -15.249 -32.756   6.085  1.00  0.92           H  
ATOM   4386 2HD  ARG A 292     -13.766 -33.183   5.205  1.00  0.92           H  
ATOM   4387  HE  ARG A 292     -12.975 -31.337   7.168  1.00  0.92           H  
ATOM   4388 1HH1 ARG A 292     -14.528 -34.518   7.051  1.00  0.92           H  
ATOM   4389 2HH1 ARG A 292     -13.880 -35.042   8.589  1.00  0.92           H  
ATOM   4390 1HH2 ARG A 292     -12.124 -32.080   9.211  1.00  0.92           H  
ATOM   4391 2HH2 ARG A 292     -12.541 -33.670   9.794  1.00  0.92           H  
ATOM   4392  N   SER A 293     -17.527 -27.863   5.533  1.00  0.91           N  
ATOM   4393  CA  SER A 293     -18.388 -26.966   6.289  1.00  0.91           C  
ATOM   4394  C   SER A 293     -18.212 -27.182   7.785  1.00  0.91           C  
ATOM   4395  O   SER A 293     -18.291 -28.316   8.261  1.00  0.91           O  
ATOM   4396  CB  SER A 293     -19.844 -27.216   5.935  1.00  0.91           C  
ATOM   4397  OG  SER A 293     -20.695 -26.428   6.713  1.00  0.91           O  
ATOM   4398  H   SER A 293     -17.914 -28.497   4.848  1.00  0.91           H  
ATOM   4399  HA  SER A 293     -18.119 -25.934   6.049  1.00  0.91           H  
ATOM   4400 1HB  SER A 293     -20.021 -27.013   4.896  1.00  0.91           H  
ATOM   4401 2HB  SER A 293     -20.072 -28.267   6.102  1.00  0.91           H  
ATOM   4402  HG  SER A 293     -20.388 -26.532   7.621  1.00  0.91           H  
ATOM   4403  N   GLY A 294     -18.041 -26.093   8.532  1.00  0.89           N  
ATOM   4404  CA  GLY A 294     -17.921 -26.177   9.985  1.00  0.89           C  
ATOM   4405  C   GLY A 294     -16.487 -26.287  10.518  1.00  0.89           C  
ATOM   4406  O   GLY A 294     -16.276 -26.233  11.736  1.00  0.89           O  
ATOM   4407  H   GLY A 294     -17.927 -25.182   8.077  1.00  0.89           H  
ATOM   4408 1HA  GLY A 294     -18.389 -25.294  10.421  1.00  0.89           H  
ATOM   4409 2HA  GLY A 294     -18.496 -27.032  10.337  1.00  0.89           H  
ATOM   4410  N   GLU A 295     -15.492 -26.440   9.641  1.00  0.88           N  
ATOM   4411  CA  GLU A 295     -14.128 -26.528  10.159  1.00  0.88           C  
ATOM   4412  C   GLU A 295     -13.797 -25.274  10.941  1.00  0.88           C  
ATOM   4413  O   GLU A 295     -14.189 -24.164  10.574  1.00  0.88           O  
ATOM   4414  CB  GLU A 295     -13.094 -26.787   9.063  1.00  0.88           C  
ATOM   4415  CG  GLU A 295     -13.106 -28.211   8.551  1.00  0.88           C  
ATOM   4416  CD  GLU A 295     -12.132 -28.463   7.452  1.00  0.88           C  
ATOM   4417  OE1 GLU A 295     -11.526 -27.532   7.007  1.00  0.88           O  
ATOM   4418  OE2 GLU A 295     -11.985 -29.597   7.050  1.00  0.88           O  
ATOM   4419  H   GLU A 295     -15.678 -26.511   8.637  1.00  0.88           H  
ATOM   4420  HA  GLU A 295     -14.080 -27.370  10.849  1.00  0.88           H  
ATOM   4421 1HB  GLU A 295     -13.289 -26.129   8.215  1.00  0.88           H  
ATOM   4422 2HB  GLU A 295     -12.095 -26.560   9.436  1.00  0.88           H  
ATOM   4423 1HG  GLU A 295     -12.879 -28.881   9.378  1.00  0.88           H  
ATOM   4424 2HG  GLU A 295     -14.110 -28.430   8.216  1.00  0.88           H  
ATOM   4425  N   THR A 296     -13.094 -25.465  12.047  1.00  0.87           N  
ATOM   4426  CA  THR A 296     -12.731 -24.366  12.923  1.00  0.87           C  
ATOM   4427  C   THR A 296     -11.239 -24.089  12.906  1.00  0.87           C  
ATOM   4428  O   THR A 296     -10.420 -25.011  12.950  1.00  0.87           O  
ATOM   4429  CB  THR A 296     -13.174 -24.649  14.371  1.00  0.87           C  
ATOM   4430  OG1 THR A 296     -14.601 -24.822  14.417  1.00  0.87           O  
ATOM   4431  CG2 THR A 296     -12.791 -23.496  15.273  1.00  0.87           C  
ATOM   4432  H   THR A 296     -12.811 -26.403  12.291  1.00  0.87           H  
ATOM   4433  HA  THR A 296     -13.240 -23.469  12.579  1.00  0.87           H  
ATOM   4434  HB  THR A 296     -12.697 -25.561  14.724  1.00  0.87           H  
ATOM   4435  HG1 THR A 296     -14.874 -25.436  13.709  1.00  0.87           H  
ATOM   4436 1HG2 THR A 296     -13.119 -23.704  16.289  1.00  0.87           H  
ATOM   4437 2HG2 THR A 296     -11.717 -23.352  15.277  1.00  0.87           H  
ATOM   4438 3HG2 THR A 296     -13.277 -22.588  14.912  1.00  0.87           H  
ATOM   4439  N   ALA A 297     -10.897 -22.811  12.845  1.00  0.87           N  
ATOM   4440  CA  ALA A 297      -9.508 -22.392  12.893  1.00  0.87           C  
ATOM   4441  C   ALA A 297      -9.376 -21.161  13.768  1.00  0.87           C  
ATOM   4442  O   ALA A 297     -10.252 -20.298  13.771  1.00  0.87           O  
ATOM   4443  CB  ALA A 297      -9.004 -22.082  11.492  1.00  0.87           C  
ATOM   4444  H   ALA A 297     -11.643 -22.115  12.781  1.00  0.87           H  
ATOM   4445  HA  ALA A 297      -8.916 -23.194  13.332  1.00  0.87           H  
ATOM   4446 1HB  ALA A 297      -7.957 -21.776  11.539  1.00  0.87           H  
ATOM   4447 2HB  ALA A 297      -9.096 -22.971  10.870  1.00  0.87           H  
ATOM   4448 3HB  ALA A 297      -9.597 -21.277  11.065  1.00  0.87           H  
ATOM   4449  N   VAL A 298      -8.266 -21.051  14.485  1.00  0.87           N  
ATOM   4450  CA  VAL A 298      -8.051 -19.837  15.255  1.00  0.87           C  
ATOM   4451  C   VAL A 298      -6.955 -19.050  14.608  1.00  0.87           C  
ATOM   4452  O   VAL A 298      -5.809 -19.500  14.504  1.00  0.87           O  
ATOM   4453  CB  VAL A 298      -7.718 -20.128  16.719  1.00  0.87           C  
ATOM   4454  CG1 VAL A 298      -7.486 -18.792  17.454  1.00  0.87           C  
ATOM   4455  CG2 VAL A 298      -8.880 -20.906  17.349  1.00  0.87           C  
ATOM   4456  H   VAL A 298      -7.576 -21.788  14.483  1.00  0.87           H  
ATOM   4457  HA  VAL A 298      -8.950 -19.228  15.233  1.00  0.87           H  
ATOM   4458  HB  VAL A 298      -6.799 -20.710  16.780  1.00  0.87           H  
ATOM   4459 1HG1 VAL A 298      -7.244 -18.984  18.497  1.00  0.87           H  
ATOM   4460 2HG1 VAL A 298      -6.661 -18.252  16.983  1.00  0.87           H  
ATOM   4461 3HG1 VAL A 298      -8.390 -18.181  17.399  1.00  0.87           H  
ATOM   4462 1HG2 VAL A 298      -8.656 -21.114  18.393  1.00  0.87           H  
ATOM   4463 2HG2 VAL A 298      -9.788 -20.315  17.288  1.00  0.87           H  
ATOM   4464 3HG2 VAL A 298      -9.026 -21.846  16.818  1.00  0.87           H  
ATOM   4465  N   THR A 299      -7.332 -17.887  14.132  1.00  0.87           N  
ATOM   4466  CA  THR A 299      -6.456 -17.068  13.340  1.00  0.87           C  
ATOM   4467  C   THR A 299      -5.476 -16.319  14.207  1.00  0.87           C  
ATOM   4468  O   THR A 299      -5.701 -16.167  15.406  1.00  0.87           O  
ATOM   4469  CB  THR A 299      -7.309 -16.109  12.516  1.00  0.87           C  
ATOM   4470  OG1 THR A 299      -8.050 -15.258  13.409  1.00  0.87           O  
ATOM   4471  CG2 THR A 299      -8.283 -16.897  11.649  1.00  0.87           C  
ATOM   4472  H   THR A 299      -8.284 -17.557  14.314  1.00  0.87           H  
ATOM   4473  HA  THR A 299      -5.904 -17.701  12.656  1.00  0.87           H  
ATOM   4474  HB  THR A 299      -6.677 -15.518  11.893  1.00  0.87           H  
ATOM   4475  HG1 THR A 299      -8.701 -15.816  13.909  1.00  0.87           H  
ATOM   4476 1HG2 THR A 299      -8.885 -16.210  11.069  1.00  0.87           H  
ATOM   4477 2HG2 THR A 299      -7.723 -17.548  10.978  1.00  0.87           H  
ATOM   4478 3HG2 THR A 299      -8.932 -17.503  12.288  1.00  0.87           H  
ATOM   4479  N   LEU A 300      -4.441 -15.767  13.588  1.00  0.86           N  
ATOM   4480  CA  LEU A 300      -3.432 -14.984  14.290  1.00  0.86           C  
ATOM   4481  C   LEU A 300      -3.995 -13.858  15.146  1.00  0.86           C  
ATOM   4482  O   LEU A 300      -3.448 -13.557  16.206  1.00  0.86           O  
ATOM   4483  CB  LEU A 300      -2.422 -14.421  13.311  1.00  0.86           C  
ATOM   4484  CG  LEU A 300      -1.304 -13.667  13.966  1.00  0.86           C  
ATOM   4485  CD1 LEU A 300      -0.604 -14.616  14.931  1.00  0.86           C  
ATOM   4486  CD2 LEU A 300      -0.353 -13.163  12.891  1.00  0.86           C  
ATOM   4487  H   LEU A 300      -4.286 -15.977  12.602  1.00  0.86           H  
ATOM   4488  HA  LEU A 300      -2.900 -15.659  14.952  1.00  0.86           H  
ATOM   4489 1HB  LEU A 300      -1.986 -15.244  12.742  1.00  0.86           H  
ATOM   4490 2HB  LEU A 300      -2.933 -13.749  12.618  1.00  0.86           H  
ATOM   4491  HG  LEU A 300      -1.696 -12.818  14.531  1.00  0.86           H  
ATOM   4492 1HD1 LEU A 300       0.222 -14.103  15.421  1.00  0.86           H  
ATOM   4493 2HD1 LEU A 300      -1.315 -14.958  15.681  1.00  0.86           H  
ATOM   4494 3HD1 LEU A 300      -0.235 -15.463  14.377  1.00  0.86           H  
ATOM   4495 1HD2 LEU A 300       0.475 -12.624  13.352  1.00  0.86           H  
ATOM   4496 2HD2 LEU A 300       0.043 -14.012  12.322  1.00  0.86           H  
ATOM   4497 3HD2 LEU A 300      -0.890 -12.497  12.217  1.00  0.86           H  
ATOM   4498  N   ASP A 301      -5.091 -13.239  14.707  1.00  0.85           N  
ATOM   4499  CA  ASP A 301      -5.727 -12.156  15.462  1.00  0.85           C  
ATOM   4500  C   ASP A 301      -6.216 -12.611  16.855  1.00  0.85           C  
ATOM   4501  O   ASP A 301      -6.543 -11.777  17.701  1.00  0.85           O  
ATOM   4502  CB  ASP A 301      -6.923 -11.547  14.711  1.00  0.85           C  
ATOM   4503  CG  ASP A 301      -6.574 -10.648  13.502  1.00  0.85           C  
ATOM   4504  OD1 ASP A 301      -5.427 -10.308  13.327  1.00  0.85           O  
ATOM   4505  OD2 ASP A 301      -7.492 -10.269  12.802  1.00  0.85           O  
ATOM   4506  H   ASP A 301      -5.495 -13.537  13.829  1.00  0.85           H  
ATOM   4507  HA  ASP A 301      -4.986 -11.371  15.609  1.00  0.85           H  
ATOM   4508 1HB  ASP A 301      -7.557 -12.362  14.350  1.00  0.85           H  
ATOM   4509 2HB  ASP A 301      -7.520 -10.965  15.411  1.00  0.85           H  
ATOM   4510  N   GLY A 302      -6.330 -13.931  17.068  1.00  0.84           N  
ATOM   4511  CA  GLY A 302      -6.820 -14.499  18.318  1.00  0.84           C  
ATOM   4512  C   GLY A 302      -8.309 -14.761  18.217  1.00  0.84           C  
ATOM   4513  O   GLY A 302      -8.982 -15.044  19.210  1.00  0.84           O  
ATOM   4514  H   GLY A 302      -6.030 -14.586  16.352  1.00  0.84           H  
ATOM   4515 1HA  GLY A 302      -6.293 -15.432  18.518  1.00  0.84           H  
ATOM   4516 2HA  GLY A 302      -6.613 -13.818  19.142  1.00  0.84           H  
ATOM   4517  N   ILE A 303      -8.813 -14.660  17.000  1.00  0.83           N  
ATOM   4518  CA  ILE A 303     -10.218 -14.850  16.715  1.00  0.83           C  
ATOM   4519  C   ILE A 303     -10.511 -16.198  16.078  1.00  0.83           C  
ATOM   4520  O   ILE A 303      -9.913 -16.553  15.047  1.00  0.83           O  
ATOM   4521  CB  ILE A 303     -10.711 -13.748  15.772  1.00  0.83           C  
ATOM   4522  CG1 ILE A 303     -10.501 -12.385  16.415  1.00  0.83           C  
ATOM   4523  CG2 ILE A 303     -12.182 -13.959  15.473  1.00  0.83           C  
ATOM   4524  CD1 ILE A 303     -10.715 -11.243  15.454  1.00  0.83           C  
ATOM   4525  H   ILE A 303      -8.180 -14.428  16.249  1.00  0.83           H  
ATOM   4526  HA  ILE A 303     -10.773 -14.786  17.650  1.00  0.83           H  
ATOM   4527  HB  ILE A 303     -10.139 -13.769  14.844  1.00  0.83           H  
ATOM   4528 1HG1 ILE A 303     -11.189 -12.275  17.251  1.00  0.83           H  
ATOM   4529 2HG1 ILE A 303      -9.479 -12.322  16.795  1.00  0.83           H  
ATOM   4530 1HG2 ILE A 303     -12.529 -13.177  14.824  1.00  0.83           H  
ATOM   4531 2HG2 ILE A 303     -12.331 -14.923  14.991  1.00  0.83           H  
ATOM   4532 3HG2 ILE A 303     -12.750 -13.931  16.402  1.00  0.83           H  
ATOM   4533 1HD1 ILE A 303     -10.546 -10.298  15.971  1.00  0.83           H  
ATOM   4534 2HD1 ILE A 303     -10.015 -11.329  14.619  1.00  0.83           H  
ATOM   4535 3HD1 ILE A 303     -11.733 -11.272  15.077  1.00  0.83           H  
ATOM   4536  N   GLU A 304     -11.443 -16.925  16.697  1.00  0.83           N  
ATOM   4537  CA  GLU A 304     -11.896 -18.213  16.197  1.00  0.83           C  
ATOM   4538  C   GLU A 304     -12.837 -17.999  15.028  1.00  0.83           C  
ATOM   4539  O   GLU A 304     -13.784 -17.213  15.117  1.00  0.83           O  
ATOM   4540  CB  GLU A 304     -12.608 -19.010  17.297  1.00  0.83           C  
ATOM   4541  CG  GLU A 304     -13.082 -20.385  16.866  1.00  0.83           C  
ATOM   4542  CD  GLU A 304     -13.724 -21.196  17.984  1.00  0.83           C  
ATOM   4543  OE1 GLU A 304     -13.253 -21.121  19.092  1.00  0.83           O  
ATOM   4544  OE2 GLU A 304     -14.713 -21.860  17.727  1.00  0.83           O  
ATOM   4545  H   GLU A 304     -11.858 -16.557  17.543  1.00  0.83           H  
ATOM   4546  HA  GLU A 304     -11.044 -18.780  15.842  1.00  0.83           H  
ATOM   4547 1HB  GLU A 304     -11.935 -19.137  18.145  1.00  0.83           H  
ATOM   4548 2HB  GLU A 304     -13.475 -18.451  17.646  1.00  0.83           H  
ATOM   4549 1HG  GLU A 304     -13.802 -20.277  16.054  1.00  0.83           H  
ATOM   4550 2HG  GLU A 304     -12.220 -20.924  16.477  1.00  0.83           H  
ATOM   4551  N   ARG A 305     -12.579 -18.708  13.942  1.00  0.84           N  
ATOM   4552  CA  ARG A 305     -13.396 -18.612  12.756  1.00  0.84           C  
ATOM   4553  C   ARG A 305     -13.948 -19.954  12.331  1.00  0.84           C  
ATOM   4554  O   ARG A 305     -13.326 -21.003  12.531  1.00  0.84           O  
ATOM   4555  CB  ARG A 305     -12.596 -18.054  11.589  1.00  0.84           C  
ATOM   4556  CG  ARG A 305     -12.001 -16.645  11.779  1.00  0.84           C  
ATOM   4557  CD  ARG A 305     -13.052 -15.582  11.813  1.00  0.84           C  
ATOM   4558  NE  ARG A 305     -12.486 -14.247  11.965  1.00  0.84           N  
ATOM   4559  CZ  ARG A 305     -13.217 -13.119  12.113  1.00  0.84           C  
ATOM   4560  NH1 ARG A 305     -14.529 -13.184  12.137  1.00  0.84           N  
ATOM   4561  NH2 ARG A 305     -12.622 -11.945  12.236  1.00  0.84           N  
ATOM   4562  H   ARG A 305     -11.772 -19.323  13.934  1.00  0.84           H  
ATOM   4563  HA  ARG A 305     -14.232 -17.944  12.962  1.00  0.84           H  
ATOM   4564 1HB  ARG A 305     -11.761 -18.726  11.383  1.00  0.84           H  
ATOM   4565 2HB  ARG A 305     -13.224 -18.063  10.723  1.00  0.84           H  
ATOM   4566 1HG  ARG A 305     -11.433 -16.603  12.711  1.00  0.84           H  
ATOM   4567 2HG  ARG A 305     -11.341 -16.430  10.943  1.00  0.84           H  
ATOM   4568 1HD  ARG A 305     -13.626 -15.599  10.888  1.00  0.84           H  
ATOM   4569 2HD  ARG A 305     -13.719 -15.764  12.656  1.00  0.84           H  
ATOM   4570  HE  ARG A 305     -11.480 -14.155  11.950  1.00  0.84           H  
ATOM   4571 1HH1 ARG A 305     -14.991 -14.074  12.039  1.00  0.84           H  
ATOM   4572 2HH1 ARG A 305     -15.071 -12.341  12.236  1.00  0.84           H  
ATOM   4573 1HH2 ARG A 305     -11.614 -11.879  12.212  1.00  0.84           H  
ATOM   4574 2HH2 ARG A 305     -13.176 -11.108  12.331  1.00  0.84           H  
ATOM   4575  N   LYS A 306     -15.111 -19.909  11.701  1.00  0.87           N  
ATOM   4576  CA  LYS A 306     -15.702 -21.100  11.125  1.00  0.87           C  
ATOM   4577  C   LYS A 306     -15.537 -20.962   9.632  1.00  0.87           C  
ATOM   4578  O   LYS A 306     -15.694 -19.866   9.091  1.00  0.87           O  
ATOM   4579  CB  LYS A 306     -17.176 -21.202  11.513  1.00  0.87           C  
ATOM   4580  CG  LYS A 306     -17.407 -21.193  13.024  1.00  0.87           C  
ATOM   4581  CD  LYS A 306     -16.871 -22.450  13.685  1.00  0.87           C  
ATOM   4582  CE  LYS A 306     -17.063 -22.404  15.204  1.00  0.87           C  
ATOM   4583  NZ  LYS A 306     -16.674 -23.678  15.846  1.00  0.87           N  
ATOM   4584  H   LYS A 306     -15.588 -19.026  11.596  1.00  0.87           H  
ATOM   4585  HA  LYS A 306     -15.165 -21.988  11.457  1.00  0.87           H  
ATOM   4586 1HB  LYS A 306     -17.730 -20.374  11.074  1.00  0.87           H  
ATOM   4587 2HB  LYS A 306     -17.590 -22.129  11.112  1.00  0.87           H  
ATOM   4588 1HG  LYS A 306     -16.907 -20.328  13.465  1.00  0.87           H  
ATOM   4589 2HG  LYS A 306     -18.473 -21.114  13.227  1.00  0.87           H  
ATOM   4590 1HD  LYS A 306     -17.367 -23.333  13.278  1.00  0.87           H  
ATOM   4591 2HD  LYS A 306     -15.799 -22.537  13.475  1.00  0.87           H  
ATOM   4592 1HE  LYS A 306     -16.418 -21.614  15.595  1.00  0.87           H  
ATOM   4593 2HE  LYS A 306     -18.097 -22.175  15.453  1.00  0.87           H  
ATOM   4594 1HZ  LYS A 306     -16.767 -23.603  16.852  1.00  0.87           H  
ATOM   4595 2HZ  LYS A 306     -17.261 -24.419  15.504  1.00  0.87           H  
ATOM   4596 3HZ  LYS A 306     -15.709 -23.894  15.597  1.00  0.87           H  
ATOM   4597  N   LEU A 307     -15.223 -22.059   8.972  1.00  0.91           N  
ATOM   4598  CA  LEU A 307     -15.013 -22.044   7.539  1.00  0.91           C  
ATOM   4599  C   LEU A 307     -16.179 -22.661   6.775  1.00  0.91           C  
ATOM   4600  O   LEU A 307     -16.900 -23.530   7.295  1.00  0.91           O  
ATOM   4601  CB  LEU A 307     -13.715 -22.786   7.222  1.00  0.91           C  
ATOM   4602  CG  LEU A 307     -12.353 -22.059   7.509  1.00  0.91           C  
ATOM   4603  CD1 LEU A 307     -12.311 -20.769   6.719  1.00  0.91           C  
ATOM   4604  CD2 LEU A 307     -12.140 -21.787   9.002  1.00  0.91           C  
ATOM   4605  H   LEU A 307     -15.075 -22.927   9.488  1.00  0.91           H  
ATOM   4606  HA  LEU A 307     -14.911 -21.010   7.210  1.00  0.91           H  
ATOM   4607 1HB  LEU A 307     -13.712 -23.723   7.780  1.00  0.91           H  
ATOM   4608 2HB  LEU A 307     -13.728 -23.028   6.160  1.00  0.91           H  
ATOM   4609  HG  LEU A 307     -11.568 -22.684   7.176  1.00  0.91           H  
ATOM   4610 1HD1 LEU A 307     -11.360 -20.275   6.876  1.00  0.91           H  
ATOM   4611 2HD1 LEU A 307     -12.436 -20.988   5.660  1.00  0.91           H  
ATOM   4612 3HD1 LEU A 307     -13.117 -20.123   7.047  1.00  0.91           H  
ATOM   4613 1HD2 LEU A 307     -11.175 -21.305   9.138  1.00  0.91           H  
ATOM   4614 2HD2 LEU A 307     -12.902 -21.140   9.381  1.00  0.91           H  
ATOM   4615 3HD2 LEU A 307     -12.157 -22.728   9.558  1.00  0.91           H  
ATOM   4616  N   ASP A 308     -16.380 -22.174   5.547  1.00  0.95           N  
ATOM   4617  CA  ASP A 308     -17.424 -22.673   4.665  1.00  0.95           C  
ATOM   4618  C   ASP A 308     -16.843 -23.521   3.555  1.00  0.95           C  
ATOM   4619  O   ASP A 308     -15.638 -23.485   3.288  1.00  0.95           O  
ATOM   4620  CB  ASP A 308     -18.212 -21.516   4.045  1.00  0.95           C  
ATOM   4621  CG  ASP A 308     -19.057 -20.726   5.046  1.00  0.95           C  
ATOM   4622  OD1 ASP A 308     -19.657 -21.334   5.900  1.00  0.95           O  
ATOM   4623  OD2 ASP A 308     -19.114 -19.522   4.932  1.00  0.95           O  
ATOM   4624  H   ASP A 308     -15.753 -21.448   5.168  1.00  0.95           H  
ATOM   4625  HA  ASP A 308     -18.108 -23.291   5.244  1.00  0.95           H  
ATOM   4626 1HB  ASP A 308     -17.501 -20.828   3.568  1.00  0.95           H  
ATOM   4627 2HB  ASP A 308     -18.859 -21.897   3.255  1.00  0.95           H  
ATOM   4628  N   THR A 309     -17.697 -24.241   2.847  1.00  0.98           N  
ATOM   4629  CA  THR A 309     -17.150 -24.974   1.736  1.00  0.98           C  
ATOM   4630  C   THR A 309     -16.762 -23.928   0.719  1.00  0.98           C  
ATOM   4631  O   THR A 309     -17.191 -22.781   0.817  1.00  0.98           O  
ATOM   4632  CB  THR A 309     -18.144 -25.996   1.176  1.00  0.98           C  
ATOM   4633  OG1 THR A 309     -19.322 -25.326   0.711  1.00  0.98           O  
ATOM   4634  CG2 THR A 309     -18.506 -26.964   2.253  1.00  0.98           C  
ATOM   4635  H   THR A 309     -18.681 -24.276   3.074  1.00  0.98           H  
ATOM   4636  HA  THR A 309     -16.249 -25.500   2.053  1.00  0.98           H  
ATOM   4637  HB  THR A 309     -17.691 -26.533   0.345  1.00  0.98           H  
ATOM   4638  HG1 THR A 309     -19.088 -24.728  -0.004  1.00  0.98           H  
ATOM   4639 1HG2 THR A 309     -19.215 -27.698   1.871  1.00  0.98           H  
ATOM   4640 2HG2 THR A 309     -17.602 -27.469   2.599  1.00  0.98           H  
ATOM   4641 3HG2 THR A 309     -18.949 -26.411   3.061  1.00  0.98           H  
ATOM   4642  N   ALA A 310     -15.939 -24.319  -0.237  1.00  0.99           N  
ATOM   4643  CA  ALA A 310     -15.339 -23.458  -1.265  1.00  0.99           C  
ATOM   4644  C   ALA A 310     -14.277 -22.485  -0.698  1.00  0.99           C  
ATOM   4645  O   ALA A 310     -13.607 -21.811  -1.481  1.00  0.99           O  
ATOM   4646  CB  ALA A 310     -16.394 -22.636  -1.997  1.00  0.99           C  
ATOM   4647  H   ALA A 310     -15.673 -25.293  -0.238  1.00  0.99           H  
ATOM   4648  HA  ALA A 310     -14.853 -24.110  -1.989  1.00  0.99           H  
ATOM   4649 1HB  ALA A 310     -15.904 -22.059  -2.781  1.00  0.99           H  
ATOM   4650 2HB  ALA A 310     -17.126 -23.305  -2.445  1.00  0.99           H  
ATOM   4651 3HB  ALA A 310     -16.897 -21.952  -1.335  1.00  0.99           H  
ATOM   4652  N   ASP A 311     -14.044 -22.465   0.627  1.00  0.97           N  
ATOM   4653  CA  ASP A 311     -12.906 -21.713   1.155  1.00  0.97           C  
ATOM   4654  C   ASP A 311     -11.701 -22.620   0.990  1.00  0.97           C  
ATOM   4655  O   ASP A 311     -11.856 -23.843   1.029  1.00  0.97           O  
ATOM   4656  CB  ASP A 311     -13.068 -21.330   2.644  1.00  0.97           C  
ATOM   4657  CG  ASP A 311     -14.129 -20.211   2.960  1.00  0.97           C  
ATOM   4658  OD1 ASP A 311     -14.297 -19.294   2.163  1.00  0.97           O  
ATOM   4659  OD2 ASP A 311     -14.750 -20.278   4.011  1.00  0.97           O  
ATOM   4660  H   ASP A 311     -14.639 -22.975   1.285  1.00  0.97           H  
ATOM   4661  HA  ASP A 311     -12.752 -20.809   0.565  1.00  0.97           H  
ATOM   4662 1HB  ASP A 311     -13.354 -22.223   3.201  1.00  0.97           H  
ATOM   4663 2HB  ASP A 311     -12.099 -21.011   3.034  1.00  0.97           H  
ATOM   4664  N   VAL A 312     -10.513 -22.053   0.814  1.00  0.95           N  
ATOM   4665  CA  VAL A 312      -9.319 -22.894   0.698  1.00  0.95           C  
ATOM   4666  C   VAL A 312      -8.347 -22.662   1.846  1.00  0.95           C  
ATOM   4667  O   VAL A 312      -8.041 -21.521   2.204  1.00  0.95           O  
ATOM   4668  CB  VAL A 312      -8.631 -22.688  -0.665  1.00  0.95           C  
ATOM   4669  CG1 VAL A 312      -7.384 -23.511  -0.729  1.00  0.95           C  
ATOM   4670  CG2 VAL A 312      -9.529 -23.132  -1.735  1.00  0.95           C  
ATOM   4671  H   VAL A 312     -10.435 -21.044   0.763  1.00  0.95           H  
ATOM   4672  HA  VAL A 312      -9.626 -23.937   0.744  1.00  0.95           H  
ATOM   4673  HB  VAL A 312      -8.404 -21.662  -0.810  1.00  0.95           H  
ATOM   4674 1HG1 VAL A 312      -6.910 -23.379  -1.696  1.00  0.95           H  
ATOM   4675 2HG1 VAL A 312      -6.704 -23.218   0.047  1.00  0.95           H  
ATOM   4676 3HG1 VAL A 312      -7.651 -24.552  -0.586  1.00  0.95           H  
ATOM   4677 1HG2 VAL A 312      -9.044 -22.998  -2.682  1.00  0.95           H  
ATOM   4678 2HG2 VAL A 312      -9.744 -24.183  -1.578  1.00  0.95           H  
ATOM   4679 3HG2 VAL A 312     -10.453 -22.554  -1.713  1.00  0.95           H  
ATOM   4680  N   LEU A 313      -7.938 -23.764   2.465  1.00  0.95           N  
ATOM   4681  CA  LEU A 313      -7.066 -23.757   3.628  1.00  0.95           C  
ATOM   4682  C   LEU A 313      -5.726 -24.422   3.407  1.00  0.95           C  
ATOM   4683  O   LEU A 313      -5.601 -25.341   2.596  1.00  0.95           O  
ATOM   4684  CB  LEU A 313      -7.752 -24.496   4.762  1.00  0.95           C  
ATOM   4685  CG  LEU A 313      -9.089 -23.985   5.128  1.00  0.95           C  
ATOM   4686  CD1 LEU A 313      -9.666 -24.885   6.185  1.00  0.95           C  
ATOM   4687  CD2 LEU A 313      -8.946 -22.583   5.592  1.00  0.95           C  
ATOM   4688  H   LEU A 313      -8.248 -24.664   2.096  1.00  0.95           H  
ATOM   4689  HA  LEU A 313      -6.890 -22.723   3.922  1.00  0.95           H  
ATOM   4690 1HB  LEU A 313      -7.858 -25.544   4.481  1.00  0.95           H  
ATOM   4691 2HB  LEU A 313      -7.114 -24.441   5.643  1.00  0.95           H  
ATOM   4692  HG  LEU A 313      -9.741 -24.013   4.259  1.00  0.95           H  
ATOM   4693 1HD1 LEU A 313     -10.649 -24.561   6.478  1.00  0.95           H  
ATOM   4694 2HD1 LEU A 313      -9.736 -25.906   5.798  1.00  0.95           H  
ATOM   4695 3HD1 LEU A 313      -9.018 -24.870   7.036  1.00  0.95           H  
ATOM   4696 1HD2 LEU A 313      -9.896 -22.178   5.854  1.00  0.95           H  
ATOM   4697 2HD2 LEU A 313      -8.285 -22.568   6.455  1.00  0.95           H  
ATOM   4698 3HD2 LEU A 313      -8.517 -21.986   4.796  1.00  0.95           H  
ATOM   4699  N   ILE A 314      -4.741 -24.016   4.205  1.00  0.97           N  
ATOM   4700  CA  ILE A 314      -3.463 -24.709   4.247  1.00  0.97           C  
ATOM   4701  C   ILE A 314      -3.502 -25.526   5.532  1.00  0.97           C  
ATOM   4702  O   ILE A 314      -3.775 -24.971   6.604  1.00  0.97           O  
ATOM   4703  CB  ILE A 314      -2.251 -23.763   4.278  1.00  0.97           C  
ATOM   4704  CG1 ILE A 314      -2.192 -22.867   3.058  1.00  0.97           C  
ATOM   4705  CG2 ILE A 314      -1.020 -24.589   4.340  1.00  0.97           C  
ATOM   4706  CD1 ILE A 314      -1.145 -21.793   3.171  1.00  0.97           C  
ATOM   4707  H   ILE A 314      -4.890 -23.244   4.850  1.00  0.97           H  
ATOM   4708  HA  ILE A 314      -3.374 -25.381   3.399  1.00  0.97           H  
ATOM   4709  HB  ILE A 314      -2.308 -23.132   5.158  1.00  0.97           H  
ATOM   4710 1HG1 ILE A 314      -1.939 -23.446   2.202  1.00  0.97           H  
ATOM   4711 2HG1 ILE A 314      -3.165 -22.415   2.905  1.00  0.97           H  
ATOM   4712 1HG2 ILE A 314      -0.138 -23.945   4.388  1.00  0.97           H  
ATOM   4713 2HG2 ILE A 314      -1.074 -25.203   5.224  1.00  0.97           H  
ATOM   4714 3HG2 ILE A 314      -0.962 -25.225   3.456  1.00  0.97           H  
ATOM   4715 1HD1 ILE A 314      -1.131 -21.188   2.266  1.00  0.97           H  
ATOM   4716 2HD1 ILE A 314      -1.352 -21.159   4.027  1.00  0.97           H  
ATOM   4717 3HD1 ILE A 314      -0.171 -22.260   3.300  1.00  0.97           H  
ATOM   4718  N   VAL A 315      -3.289 -26.834   5.436  1.00  1.03           N  
ATOM   4719  CA  VAL A 315      -3.403 -27.685   6.611  1.00  1.03           C  
ATOM   4720  C   VAL A 315      -2.156 -28.532   6.865  1.00  1.03           C  
ATOM   4721  O   VAL A 315      -1.477 -28.960   5.927  1.00  1.03           O  
ATOM   4722  CB  VAL A 315      -4.593 -28.658   6.416  1.00  1.03           C  
ATOM   4723  CG1 VAL A 315      -5.931 -27.886   6.198  1.00  1.03           C  
ATOM   4724  CG2 VAL A 315      -4.300 -29.570   5.235  1.00  1.03           C  
ATOM   4725  H   VAL A 315      -3.056 -27.227   4.531  1.00  1.03           H  
ATOM   4726  HA  VAL A 315      -3.571 -27.066   7.482  1.00  1.03           H  
ATOM   4727  HB  VAL A 315      -4.704 -29.259   7.320  1.00  1.03           H  
ATOM   4728 1HG1 VAL A 315      -6.729 -28.590   6.083  1.00  1.03           H  
ATOM   4729 2HG1 VAL A 315      -6.158 -27.264   7.018  1.00  1.03           H  
ATOM   4730 3HG1 VAL A 315      -5.862 -27.275   5.297  1.00  1.03           H  
ATOM   4731 1HG2 VAL A 315      -5.114 -30.273   5.108  1.00  1.03           H  
ATOM   4732 2HG2 VAL A 315      -4.196 -28.971   4.333  1.00  1.03           H  
ATOM   4733 3HG2 VAL A 315      -3.374 -30.116   5.421  1.00  1.03           H  
ATOM   4734  N   ASP A 316      -1.885 -28.813   8.142  1.00  1.12           N  
ATOM   4735  CA  ASP A 316      -0.812 -29.723   8.546  1.00  1.12           C  
ATOM   4736  C   ASP A 316      -1.450 -31.091   8.757  1.00  1.12           C  
ATOM   4737  O   ASP A 316      -1.964 -31.357   9.845  1.00  1.12           O  
ATOM   4738  CB  ASP A 316      -0.171 -29.286   9.863  1.00  1.12           C  
ATOM   4739  CG  ASP A 316       0.566 -27.954   9.804  1.00  1.12           C  
ATOM   4740  OD1 ASP A 316       0.954 -27.543   8.744  1.00  1.12           O  
ATOM   4741  OD2 ASP A 316       0.741 -27.364  10.837  1.00  1.12           O  
ATOM   4742  H   ASP A 316      -2.489 -28.418   8.855  1.00  1.12           H  
ATOM   4743  HA  ASP A 316      -0.060 -29.795   7.757  1.00  1.12           H  
ATOM   4744 1HB  ASP A 316      -0.950 -29.212  10.626  1.00  1.12           H  
ATOM   4745 2HB  ASP A 316       0.526 -30.059  10.184  1.00  1.12           H  
ATOM   4746  N   ASP A 317      -1.583 -31.865   7.683  1.00  1.19           N  
ATOM   4747  CA  ASP A 317      -2.256 -33.187   7.564  1.00  1.19           C  
ATOM   4748  C   ASP A 317      -3.329 -33.628   8.603  1.00  1.19           C  
ATOM   4749  O   ASP A 317      -3.670 -34.810   8.644  1.00  1.19           O  
ATOM   4750  CB  ASP A 317      -1.178 -34.269   7.555  1.00  1.19           C  
ATOM   4751  CG  ASP A 317      -1.670 -35.686   7.252  1.00  1.19           C  
ATOM   4752  OD1 ASP A 317      -2.844 -35.877   7.052  1.00  1.19           O  
ATOM   4753  OD2 ASP A 317      -0.839 -36.574   7.237  1.00  1.19           O  
ATOM   4754  H   ASP A 317      -1.079 -31.541   6.854  1.00  1.19           H  
ATOM   4755  HA  ASP A 317      -2.740 -33.195   6.587  1.00  1.19           H  
ATOM   4756 1HB  ASP A 317      -0.453 -34.005   6.796  1.00  1.19           H  
ATOM   4757 2HB  ASP A 317      -0.672 -34.267   8.519  1.00  1.19           H  
ATOM   4758  N   ALA A 318      -3.894 -32.726   9.396  1.00  1.23           N  
ATOM   4759  CA  ALA A 318      -4.925 -33.071  10.349  1.00  1.23           C  
ATOM   4760  C   ALA A 318      -5.684 -31.825  10.721  1.00  1.23           C  
ATOM   4761  O   ALA A 318      -6.858 -31.871  11.092  1.00  1.23           O  
ATOM   4762  CB  ALA A 318      -4.314 -33.708  11.585  1.00  1.23           C  
ATOM   4763  H   ALA A 318      -3.584 -31.762   9.369  1.00  1.23           H  
ATOM   4764  HA  ALA A 318      -5.614 -33.770   9.878  1.00  1.23           H  
ATOM   4765 1HB  ALA A 318      -5.102 -33.963  12.289  1.00  1.23           H  
ATOM   4766 2HB  ALA A 318      -3.772 -34.611  11.300  1.00  1.23           H  
ATOM   4767 3HB  ALA A 318      -3.625 -33.000  12.047  1.00  1.23           H  
ATOM   4768  N   ALA A 319      -4.984 -30.697  10.623  1.00  1.22           N  
ATOM   4769  CA  ALA A 319      -5.564 -29.434  11.087  1.00  1.22           C  
ATOM   4770  C   ALA A 319      -5.095 -28.209  10.324  1.00  1.22           C  
ATOM   4771  O   ALA A 319      -3.992 -28.160   9.787  1.00  1.22           O  
ATOM   4772  CB  ALA A 319      -5.221 -29.239  12.550  1.00  1.22           C  
ATOM   4773  H   ALA A 319      -4.019 -30.769  10.289  1.00  1.22           H  
ATOM   4774  HA  ALA A 319      -6.647 -29.501  10.973  1.00  1.22           H  
ATOM   4775 1HB  ALA A 319      -5.685 -28.320  12.913  1.00  1.22           H  
ATOM   4776 2HB  ALA A 319      -5.592 -30.087  13.125  1.00  1.22           H  
ATOM   4777 3HB  ALA A 319      -4.140 -29.167  12.661  1.00  1.22           H  
ATOM   4778  N   THR A 320      -5.936 -27.186  10.311  1.00  1.16           N  
ATOM   4779  CA  THR A 320      -5.605 -25.945   9.624  1.00  1.16           C  
ATOM   4780  C   THR A 320      -4.373 -25.258  10.200  1.00  1.16           C  
ATOM   4781  O   THR A 320      -4.268 -25.046  11.407  1.00  1.16           O  
ATOM   4782  CB  THR A 320      -6.820 -25.016   9.639  1.00  1.16           C  
ATOM   4783  OG1 THR A 320      -7.929 -25.702   9.053  1.00  1.16           O  
ATOM   4784  CG2 THR A 320      -6.527 -23.745   8.823  1.00  1.16           C  
ATOM   4785  H   THR A 320      -6.830 -27.269  10.778  1.00  1.16           H  
ATOM   4786  HA  THR A 320      -5.369 -26.160   8.597  1.00  1.16           H  
ATOM   4787  HB  THR A 320      -7.069 -24.744  10.665  1.00  1.16           H  
ATOM   4788  HG1 THR A 320      -8.709 -25.135   9.064  1.00  1.16           H  
ATOM   4789 1HG2 THR A 320      -7.401 -23.095   8.821  1.00  1.16           H  
ATOM   4790 2HG2 THR A 320      -5.693 -23.216   9.265  1.00  1.16           H  
ATOM   4791 3HG2 THR A 320      -6.277 -24.019   7.799  1.00  1.16           H  
ATOM   4792  N   ALA A 321      -3.448 -24.914   9.307  1.00  1.07           N  
ATOM   4793  CA  ALA A 321      -2.214 -24.202   9.610  1.00  1.07           C  
ATOM   4794  C   ALA A 321      -2.401 -22.724   9.348  1.00  1.07           C  
ATOM   4795  O   ALA A 321      -1.789 -21.863   9.994  1.00  1.07           O  
ATOM   4796  CB  ALA A 321      -1.081 -24.717   8.757  1.00  1.07           C  
ATOM   4797  H   ALA A 321      -3.621 -25.148   8.340  1.00  1.07           H  
ATOM   4798  HA  ALA A 321      -1.987 -24.345  10.664  1.00  1.07           H  
ATOM   4799 1HB  ALA A 321      -0.161 -24.186   8.993  1.00  1.07           H  
ATOM   4800 2HB  ALA A 321      -0.944 -25.776   8.945  1.00  1.07           H  
ATOM   4801 3HB  ALA A 321      -1.322 -24.570   7.707  1.00  1.07           H  
ATOM   4802  N   ALA A 322      -3.197 -22.451   8.324  1.00  0.98           N  
ATOM   4803  CA  ALA A 322      -3.479 -21.098   7.900  1.00  0.98           C  
ATOM   4804  C   ALA A 322      -4.678 -21.042   6.976  1.00  0.98           C  
ATOM   4805  O   ALA A 322      -4.982 -21.991   6.248  1.00  0.98           O  
ATOM   4806  CB  ALA A 322      -2.273 -20.522   7.186  1.00  0.98           C  
ATOM   4807  H   ALA A 322      -3.614 -23.229   7.816  1.00  0.98           H  
ATOM   4808  HA  ALA A 322      -3.710 -20.500   8.780  1.00  0.98           H  
ATOM   4809 1HB  ALA A 322      -2.494 -19.501   6.870  1.00  0.98           H  
ATOM   4810 2HB  ALA A 322      -1.413 -20.526   7.845  1.00  0.98           H  
ATOM   4811 3HB  ALA A 322      -2.057 -21.117   6.315  1.00  0.98           H  
ATOM   4812  N   ILE A 323      -5.317 -19.891   6.921  1.00  0.90           N  
ATOM   4813  CA  ILE A 323      -6.281 -19.681   5.865  1.00  0.90           C  
ATOM   4814  C   ILE A 323      -5.401 -18.971   4.856  1.00  0.90           C  
ATOM   4815  O   ILE A 323      -5.272 -17.751   4.880  1.00  0.90           O  
ATOM   4816  CB  ILE A 323      -7.458 -18.825   6.364  1.00  0.90           C  
ATOM   4817  CG1 ILE A 323      -8.095 -19.527   7.600  1.00  0.90           C  
ATOM   4818  CG2 ILE A 323      -8.494 -18.614   5.252  1.00  0.90           C  
ATOM   4819  CD1 ILE A 323      -9.125 -18.715   8.305  1.00  0.90           C  
ATOM   4820  H   ILE A 323      -5.075 -19.122   7.550  1.00  0.90           H  
ATOM   4821  HA  ILE A 323      -6.634 -20.623   5.454  1.00  0.90           H  
ATOM   4822  HB  ILE A 323      -7.080 -17.857   6.698  1.00  0.90           H  
ATOM   4823 1HG1 ILE A 323      -8.559 -20.439   7.289  1.00  0.90           H  
ATOM   4824 2HG1 ILE A 323      -7.301 -19.764   8.310  1.00  0.90           H  
ATOM   4825 1HG2 ILE A 323      -9.311 -18.004   5.629  1.00  0.90           H  
ATOM   4826 2HG2 ILE A 323      -8.027 -18.111   4.407  1.00  0.90           H  
ATOM   4827 3HG2 ILE A 323      -8.885 -19.577   4.921  1.00  0.90           H  
ATOM   4828 1HD1 ILE A 323      -9.516 -19.274   9.155  1.00  0.90           H  
ATOM   4829 2HD1 ILE A 323      -8.681 -17.783   8.653  1.00  0.90           H  
ATOM   4830 3HD1 ILE A 323      -9.913 -18.507   7.621  1.00  0.90           H  
ATOM   4831  N   GLY A 324      -4.740 -19.743   4.007  1.00  0.84           N  
ATOM   4832  CA  GLY A 324      -3.573 -19.239   3.277  1.00  0.84           C  
ATOM   4833  C   GLY A 324      -3.725 -17.983   2.438  1.00  0.84           C  
ATOM   4834  O   GLY A 324      -2.817 -17.152   2.393  1.00  0.84           O  
ATOM   4835  H   GLY A 324      -4.968 -20.727   3.971  1.00  0.84           H  
ATOM   4836 1HA  GLY A 324      -2.772 -19.075   3.996  1.00  0.84           H  
ATOM   4837 2HA  GLY A 324      -3.220 -20.027   2.637  1.00  0.84           H  
ATOM   4838  N   GLY A 325      -4.873 -17.786   1.829  1.00  0.80           N  
ATOM   4839  CA  GLY A 325      -5.053 -16.604   1.009  1.00  0.80           C  
ATOM   4840  C   GLY A 325      -5.444 -15.381   1.833  1.00  0.80           C  
ATOM   4841  O   GLY A 325      -5.625 -14.296   1.284  1.00  0.80           O  
ATOM   4842  H   GLY A 325      -5.606 -18.477   1.900  1.00  0.80           H  
ATOM   4843 1HA  GLY A 325      -4.136 -16.407   0.462  1.00  0.80           H  
ATOM   4844 2HA  GLY A 325      -5.817 -16.808   0.271  1.00  0.80           H  
ATOM   4845  N   VAL A 326      -5.626 -15.571   3.144  1.00  0.76           N  
ATOM   4846  CA  VAL A 326      -6.053 -14.498   4.027  1.00  0.76           C  
ATOM   4847  C   VAL A 326      -5.161 -14.292   5.281  1.00  0.76           C  
ATOM   4848  O   VAL A 326      -4.676 -13.183   5.525  1.00  0.76           O  
ATOM   4849  CB  VAL A 326      -7.527 -14.744   4.435  1.00  0.76           C  
ATOM   4850  CG1 VAL A 326      -7.992 -13.690   5.393  1.00  0.76           C  
ATOM   4851  CG2 VAL A 326      -8.439 -14.725   3.184  1.00  0.76           C  
ATOM   4852  H   VAL A 326      -5.442 -16.481   3.554  1.00  0.76           H  
ATOM   4853  HA  VAL A 326      -6.020 -13.577   3.456  1.00  0.76           H  
ATOM   4854  HB  VAL A 326      -7.603 -15.706   4.940  1.00  0.76           H  
ATOM   4855 1HG1 VAL A 326      -9.020 -13.907   5.656  1.00  0.76           H  
ATOM   4856 2HG1 VAL A 326      -7.377 -13.699   6.286  1.00  0.76           H  
ATOM   4857 3HG1 VAL A 326      -7.933 -12.708   4.921  1.00  0.76           H  
ATOM   4858 1HG2 VAL A 326      -9.463 -14.889   3.490  1.00  0.76           H  
ATOM   4859 2HG2 VAL A 326      -8.363 -13.752   2.694  1.00  0.76           H  
ATOM   4860 3HG2 VAL A 326      -8.147 -15.502   2.488  1.00  0.76           H  
ATOM   4861  N   MET A 327      -5.008 -15.321   6.134  1.00  0.73           N  
ATOM   4862  CA  MET A 327      -4.284 -15.127   7.404  1.00  0.73           C  
ATOM   4863  C   MET A 327      -3.723 -16.419   8.047  1.00  0.73           C  
ATOM   4864  O   MET A 327      -4.414 -17.439   8.134  1.00  0.73           O  
ATOM   4865  CB  MET A 327      -5.214 -14.395   8.380  1.00  0.73           C  
ATOM   4866  CG  MET A 327      -4.619 -14.030   9.711  1.00  0.73           C  
ATOM   4867  SD  MET A 327      -5.780 -13.123  10.726  1.00  0.73           S  
ATOM   4868  CE  MET A 327      -5.922 -11.635   9.739  1.00  0.73           C  
ATOM   4869  H   MET A 327      -5.373 -16.233   5.884  1.00  0.73           H  
ATOM   4870  HA  MET A 327      -3.430 -14.481   7.201  1.00  0.73           H  
ATOM   4871 1HB  MET A 327      -5.560 -13.468   7.929  1.00  0.73           H  
ATOM   4872 2HB  MET A 327      -6.094 -15.012   8.572  1.00  0.73           H  
ATOM   4873 1HG  MET A 327      -4.335 -14.927  10.243  1.00  0.73           H  
ATOM   4874 2HG  MET A 327      -3.729 -13.420   9.568  1.00  0.73           H  
ATOM   4875 1HE  MET A 327      -6.604 -10.938  10.237  1.00  0.73           H  
ATOM   4876 2HE  MET A 327      -4.943 -11.168   9.641  1.00  0.73           H  
ATOM   4877 3HE  MET A 327      -6.309 -11.884   8.750  1.00  0.73           H  
ATOM   4878  N   GLY A 328      -2.496 -16.345   8.586  1.00  0.72           N  
ATOM   4879  CA  GLY A 328      -1.877 -17.485   9.287  1.00  0.72           C  
ATOM   4880  C   GLY A 328      -2.612 -17.822  10.584  1.00  0.72           C  
ATOM   4881  O   GLY A 328      -3.230 -16.926  11.173  1.00  0.72           O  
ATOM   4882  H   GLY A 328      -1.969 -15.487   8.495  1.00  0.72           H  
ATOM   4883 1HA  GLY A 328      -1.851 -18.344   8.645  1.00  0.72           H  
ATOM   4884 2HA  GLY A 328      -0.838 -17.245   9.515  1.00  0.72           H  
ATOM   4885  N   ALA A 329      -2.557 -19.096  11.025  1.00  0.71           N  
ATOM   4886  CA  ALA A 329      -3.190 -19.491  12.289  1.00  0.71           C  
ATOM   4887  C   ALA A 329      -2.335 -19.103  13.496  1.00  0.71           C  
ATOM   4888  O   ALA A 329      -1.095 -19.109  13.457  1.00  0.71           O  
ATOM   4889  CB  ALA A 329      -3.477 -20.988  12.324  1.00  0.71           C  
ATOM   4890  H   ALA A 329      -2.073 -19.824  10.495  1.00  0.71           H  
ATOM   4891  HA  ALA A 329      -4.133 -18.968  12.365  1.00  0.71           H  
ATOM   4892 1HB  ALA A 329      -3.981 -21.236  13.258  1.00  0.71           H  
ATOM   4893 2HB  ALA A 329      -4.114 -21.262  11.486  1.00  0.71           H  
ATOM   4894 3HB  ALA A 329      -2.544 -21.540  12.269  1.00  0.71           H  
ATOM   4895  N   ALA A 330      -3.003 -18.846  14.608  1.00  0.72           N  
ATOM   4896  CA  ALA A 330      -2.330 -18.479  15.850  1.00  0.72           C  
ATOM   4897  C   ALA A 330      -1.366 -19.556  16.331  1.00  0.72           C  
ATOM   4898  O   ALA A 330      -0.368 -19.253  16.980  1.00  0.72           O  
ATOM   4899  CB  ALA A 330      -3.350 -18.195  16.928  1.00  0.72           C  
ATOM   4900  H   ALA A 330      -4.022 -18.905  14.586  1.00  0.72           H  
ATOM   4901  HA  ALA A 330      -1.748 -17.579  15.661  1.00  0.72           H  
ATOM   4902 1HB  ALA A 330      -2.840 -17.892  17.838  1.00  0.72           H  
ATOM   4903 2HB  ALA A 330      -4.007 -17.404  16.609  1.00  0.72           H  
ATOM   4904 3HB  ALA A 330      -3.937 -19.094  17.119  1.00  0.72           H  
ATOM   4905  N   SER A 331      -1.683 -20.813  16.044  1.00  0.74           N  
ATOM   4906  CA  SER A 331      -0.880 -21.946  16.479  1.00  0.74           C  
ATOM   4907  C   SER A 331       0.358 -22.237  15.622  1.00  0.74           C  
ATOM   4908  O   SER A 331       1.158 -23.105  15.990  1.00  0.74           O  
ATOM   4909  CB  SER A 331      -1.747 -23.185  16.544  1.00  0.74           C  
ATOM   4910  OG  SER A 331      -2.194 -23.560  15.275  1.00  0.74           O  
ATOM   4911  H   SER A 331      -2.512 -20.983  15.496  1.00  0.74           H  
ATOM   4912  HA  SER A 331      -0.532 -21.728  17.489  1.00  0.74           H  
ATOM   4913 1HB  SER A 331      -1.175 -24.000  16.983  1.00  0.74           H  
ATOM   4914 2HB  SER A 331      -2.602 -22.999  17.194  1.00  0.74           H  
ATOM   4915  HG  SER A 331      -1.417 -23.563  14.711  1.00  0.74           H  
ATOM   4916  N   THR A 332       0.503 -21.567  14.471  1.00  0.77           N  
ATOM   4917  CA  THR A 332       1.644 -21.844  13.596  1.00  0.77           C  
ATOM   4918  C   THR A 332       2.572 -20.644  13.381  1.00  0.77           C  
ATOM   4919  O   THR A 332       3.730 -20.820  12.987  1.00  0.77           O  
ATOM   4920  CB  THR A 332       1.169 -22.393  12.240  1.00  0.77           C  
ATOM   4921  OG1 THR A 332       0.311 -21.437  11.606  1.00  0.77           O  
ATOM   4922  CG2 THR A 332       0.457 -23.707  12.412  1.00  0.77           C  
ATOM   4923  H   THR A 332      -0.164 -20.843  14.204  1.00  0.77           H  
ATOM   4924  HA  THR A 332       2.244 -22.623  14.062  1.00  0.77           H  
ATOM   4925  HB  THR A 332       2.029 -22.559  11.612  1.00  0.77           H  
ATOM   4926  HG1 THR A 332      -0.206 -21.854  10.882  1.00  0.77           H  
ATOM   4927 1HG2 THR A 332       0.164 -24.080  11.442  1.00  0.77           H  
ATOM   4928 2HG2 THR A 332       1.130 -24.429  12.883  1.00  0.77           H  
ATOM   4929 3HG2 THR A 332      -0.422 -23.573  13.028  1.00  0.77           H  
ATOM   4930  N   GLU A 333       2.088 -19.438  13.668  1.00  0.81           N  
ATOM   4931  CA  GLU A 333       2.883 -18.227  13.455  1.00  0.81           C  
ATOM   4932  C   GLU A 333       4.156 -18.224  14.311  1.00  0.81           C  
ATOM   4933  O   GLU A 333       4.219 -18.849  15.369  1.00  0.81           O  
ATOM   4934  CB  GLU A 333       2.023 -16.982  13.708  1.00  0.81           C  
ATOM   4935  CG  GLU A 333       2.713 -15.597  13.457  1.00  0.81           C  
ATOM   4936  CD  GLU A 333       3.152 -15.370  12.038  1.00  0.81           C  
ATOM   4937  OE1 GLU A 333       4.214 -15.830  11.719  1.00  0.81           O  
ATOM   4938  OE2 GLU A 333       2.445 -14.742  11.279  1.00  0.81           O  
ATOM   4939  H   GLU A 333       1.116 -19.350  13.964  1.00  0.81           H  
ATOM   4940  HA  GLU A 333       3.192 -18.207  12.408  1.00  0.81           H  
ATOM   4941 1HB  GLU A 333       1.141 -17.030  13.064  1.00  0.81           H  
ATOM   4942 2HB  GLU A 333       1.663 -17.007  14.732  1.00  0.81           H  
ATOM   4943 1HG  GLU A 333       2.013 -14.821  13.708  1.00  0.81           H  
ATOM   4944 2HG  GLU A 333       3.559 -15.472  14.122  1.00  0.81           H  
ATOM   4945  N   VAL A 334       5.165 -17.509  13.826  1.00  0.85           N  
ATOM   4946  CA  VAL A 334       6.482 -17.409  14.447  1.00  0.85           C  
ATOM   4947  C   VAL A 334       6.477 -16.749  15.826  1.00  0.85           C  
ATOM   4948  O   VAL A 334       5.797 -15.742  16.060  1.00  0.85           O  
ATOM   4949  CB  VAL A 334       7.439 -16.647  13.529  1.00  0.85           C  
ATOM   4950  CG1 VAL A 334       8.785 -16.424  14.248  1.00  0.85           C  
ATOM   4951  CG2 VAL A 334       7.612 -17.425  12.236  1.00  0.85           C  
ATOM   4952  H   VAL A 334       4.991 -16.993  12.956  1.00  0.85           H  
ATOM   4953  HA  VAL A 334       6.868 -18.424  14.562  1.00  0.85           H  
ATOM   4954  HB  VAL A 334       7.017 -15.677  13.308  1.00  0.85           H  
ATOM   4955 1HG1 VAL A 334       9.458 -15.890  13.629  1.00  0.85           H  
ATOM   4956 2HG1 VAL A 334       8.637 -15.855  15.159  1.00  0.85           H  
ATOM   4957 3HG1 VAL A 334       9.220 -17.385  14.491  1.00  0.85           H  
ATOM   4958 1HG2 VAL A 334       8.271 -16.890  11.563  1.00  0.85           H  
ATOM   4959 2HG2 VAL A 334       8.029 -18.409  12.450  1.00  0.85           H  
ATOM   4960 3HG2 VAL A 334       6.636 -17.538  11.769  1.00  0.85           H  
ATOM   4961  N   ARG A 335       7.224 -17.352  16.751  1.00  0.90           N  
ATOM   4962  CA  ARG A 335       7.339 -16.879  18.124  1.00  0.90           C  
ATOM   4963  C   ARG A 335       8.806 -16.707  18.504  1.00  0.90           C  
ATOM   4964  O   ARG A 335       9.696 -17.145  17.780  1.00  0.90           O  
ATOM   4965  CB  ARG A 335       6.647 -17.843  19.077  1.00  0.90           C  
ATOM   4966  CG  ARG A 335       5.150 -17.963  18.836  1.00  0.90           C  
ATOM   4967  CD  ARG A 335       4.445 -16.716  19.235  1.00  0.90           C  
ATOM   4968  NE  ARG A 335       3.014 -16.817  19.063  1.00  0.90           N  
ATOM   4969  CZ  ARG A 335       2.344 -16.431  17.957  1.00  0.90           C  
ATOM   4970  NH1 ARG A 335       2.980 -15.891  16.938  1.00  0.90           N  
ATOM   4971  NH2 ARG A 335       1.028 -16.591  17.901  1.00  0.90           N  
ATOM   4972  H   ARG A 335       7.749 -18.185  16.489  1.00  0.90           H  
ATOM   4973  HA  ARG A 335       6.846 -15.909  18.200  1.00  0.90           H  
ATOM   4974 1HB  ARG A 335       7.081 -18.837  18.960  1.00  0.90           H  
ATOM   4975 2HB  ARG A 335       6.803 -17.532  20.109  1.00  0.90           H  
ATOM   4976 1HG  ARG A 335       4.947 -18.158  17.785  1.00  0.90           H  
ATOM   4977 2HG  ARG A 335       4.754 -18.784  19.434  1.00  0.90           H  
ATOM   4978 1HD  ARG A 335       4.650 -16.499  20.282  1.00  0.90           H  
ATOM   4979 2HD  ARG A 335       4.803 -15.891  18.617  1.00  0.90           H  
ATOM   4980  HE  ARG A 335       2.478 -17.227  19.813  1.00  0.90           H  
ATOM   4981 1HH1 ARG A 335       4.003 -15.769  16.938  1.00  0.90           H  
ATOM   4982 2HH1 ARG A 335       2.461 -15.612  16.119  1.00  0.90           H  
ATOM   4983 1HH2 ARG A 335       0.538 -17.016  18.676  1.00  0.90           H  
ATOM   4984 2HH2 ARG A 335       0.513 -16.304  17.082  1.00  0.90           H  
ATOM   4985  N   ALA A 336       9.062 -16.090  19.657  1.00  0.93           N  
ATOM   4986  CA  ALA A 336      10.427 -15.829  20.131  1.00  0.93           C  
ATOM   4987  C   ALA A 336      11.279 -17.094  20.261  1.00  0.93           C  
ATOM   4988  O   ALA A 336      12.505 -17.026  20.195  1.00  0.93           O  
ATOM   4989  CB  ALA A 336      10.378 -15.133  21.473  1.00  0.93           C  
ATOM   4990  H   ALA A 336       8.289 -15.757  20.215  1.00  0.93           H  
ATOM   4991  HA  ALA A 336      10.910 -15.173  19.406  1.00  0.93           H  
ATOM   4992 1HB  ALA A 336      11.394 -14.907  21.800  1.00  0.93           H  
ATOM   4993 2HB  ALA A 336       9.810 -14.208  21.388  1.00  0.93           H  
ATOM   4994 3HB  ALA A 336       9.902 -15.789  22.204  1.00  0.93           H  
ATOM   4995  N   ASP A 337      10.634 -18.230  20.499  1.00  0.95           N  
ATOM   4996  CA  ASP A 337      11.338 -19.491  20.666  1.00  0.95           C  
ATOM   4997  C   ASP A 337      11.493 -20.290  19.362  1.00  0.95           C  
ATOM   4998  O   ASP A 337      12.036 -21.396  19.382  1.00  0.95           O  
ATOM   4999  CB  ASP A 337      10.591 -20.352  21.681  1.00  0.95           C  
ATOM   5000  CG  ASP A 337      10.589 -19.749  23.084  1.00  0.95           C  
ATOM   5001  OD1 ASP A 337      11.594 -19.219  23.492  1.00  0.95           O  
ATOM   5002  OD2 ASP A 337       9.571 -19.814  23.727  1.00  0.95           O  
ATOM   5003  H   ASP A 337       9.628 -18.218  20.548  1.00  0.95           H  
ATOM   5004  HA  ASP A 337      12.335 -19.275  21.051  1.00  0.95           H  
ATOM   5005 1HB  ASP A 337       9.560 -20.481  21.353  1.00  0.95           H  
ATOM   5006 2HB  ASP A 337      11.048 -21.341  21.723  1.00  0.95           H  
ATOM   5007  N   SER A 338      10.984 -19.772  18.240  1.00  0.96           N  
ATOM   5008  CA  SER A 338      11.079 -20.496  16.971  1.00  0.96           C  
ATOM   5009  C   SER A 338      12.523 -20.586  16.488  1.00  0.96           C  
ATOM   5010  O   SER A 338      13.276 -19.625  16.624  1.00  0.96           O  
ATOM   5011  CB  SER A 338      10.251 -19.809  15.903  1.00  0.96           C  
ATOM   5012  OG  SER A 338       8.866 -19.820  16.217  1.00  0.96           O  
ATOM   5013  H   SER A 338      10.550 -18.852  18.241  1.00  0.96           H  
ATOM   5014  HA  SER A 338      10.694 -21.509  17.116  1.00  0.96           H  
ATOM   5015 1HB  SER A 338      10.596 -18.781  15.802  1.00  0.96           H  
ATOM   5016 2HB  SER A 338      10.410 -20.306  14.945  1.00  0.96           H  
ATOM   5017  HG  SER A 338       8.620 -20.768  16.338  1.00  0.96           H  
ATOM   5018  N   THR A 339      12.890 -21.714  15.874  1.00  0.95           N  
ATOM   5019  CA  THR A 339      14.231 -21.874  15.291  1.00  0.95           C  
ATOM   5020  C   THR A 339      14.194 -22.313  13.822  1.00  0.95           C  
ATOM   5021  O   THR A 339      15.050 -21.950  13.020  1.00  0.95           O  
ATOM   5022  CB  THR A 339      15.031 -22.922  16.085  1.00  0.95           C  
ATOM   5023  OG1 THR A 339      14.345 -24.188  16.016  1.00  0.95           O  
ATOM   5024  CG2 THR A 339      15.172 -22.499  17.557  1.00  0.95           C  
ATOM   5025  H   THR A 339      12.224 -22.469  15.823  1.00  0.95           H  
ATOM   5026  HA  THR A 339      14.748 -20.919  15.342  1.00  0.95           H  
ATOM   5027  HB  THR A 339      16.020 -23.029  15.641  1.00  0.95           H  
ATOM   5028  HG1 THR A 339      14.517 -24.615  15.127  1.00  0.95           H  
ATOM   5029 1HG2 THR A 339      15.741 -23.252  18.098  1.00  0.95           H  
ATOM   5030 2HG2 THR A 339      15.691 -21.540  17.609  1.00  0.95           H  
ATOM   5031 3HG2 THR A 339      14.188 -22.400  18.011  1.00  0.95           H  
ATOM   5032  N   ASP A 340      13.164 -23.067  13.467  1.00  0.92           N  
ATOM   5033  CA  ASP A 340      13.031 -23.643  12.134  1.00  0.92           C  
ATOM   5034  C   ASP A 340      11.701 -23.232  11.547  1.00  0.92           C  
ATOM   5035  O   ASP A 340      10.655 -23.541  12.128  1.00  0.92           O  
ATOM   5036  CB  ASP A 340      13.076 -25.175  12.204  1.00  0.92           C  
ATOM   5037  CG  ASP A 340      14.413 -25.779  12.570  1.00  0.92           C  
ATOM   5038  OD1 ASP A 340      14.959 -26.450  11.735  1.00  0.92           O  
ATOM   5039  OD2 ASP A 340      14.876 -25.577  13.678  1.00  0.92           O  
ATOM   5040  H   ASP A 340      12.472 -23.294  14.157  1.00  0.92           H  
ATOM   5041  HA  ASP A 340      13.833 -23.272  11.499  1.00  0.92           H  
ATOM   5042 1HB  ASP A 340      12.342 -25.513  12.932  1.00  0.92           H  
ATOM   5043 2HB  ASP A 340      12.780 -25.575  11.234  1.00  0.92           H  
ATOM   5044  N   VAL A 341      11.726 -22.553  10.410  1.00  0.89           N  
ATOM   5045  CA  VAL A 341      10.461 -22.100   9.860  1.00  0.89           C  
ATOM   5046  C   VAL A 341      10.284 -22.580   8.449  1.00  0.89           C  
ATOM   5047  O   VAL A 341      11.258 -22.795   7.727  1.00  0.89           O  
ATOM   5048  CB  VAL A 341      10.387 -20.565   9.796  1.00  0.89           C  
ATOM   5049  CG1 VAL A 341      10.579 -19.958  11.202  1.00  0.89           C  
ATOM   5050  CG2 VAL A 341      11.375 -20.074   8.745  1.00  0.89           C  
ATOM   5051  H   VAL A 341      12.619 -22.353   9.956  1.00  0.89           H  
ATOM   5052  HA  VAL A 341       9.656 -22.486  10.473  1.00  0.89           H  
ATOM   5053  HB  VAL A 341       9.380 -20.274   9.482  1.00  0.89           H  
ATOM   5054 1HG1 VAL A 341      10.488 -18.872  11.148  1.00  0.89           H  
ATOM   5055 2HG1 VAL A 341       9.811 -20.354  11.871  1.00  0.89           H  
ATOM   5056 3HG1 VAL A 341      11.563 -20.216  11.587  1.00  0.89           H  
ATOM   5057 1HG2 VAL A 341      11.328 -18.988   8.658  1.00  0.89           H  
ATOM   5058 2HG2 VAL A 341      12.353 -20.383   9.033  1.00  0.89           H  
ATOM   5059 3HG2 VAL A 341      11.129 -20.524   7.777  1.00  0.89           H  
ATOM   5060  N   LEU A 342       9.045 -22.696   8.030  1.00  0.87           N  
ATOM   5061  CA  LEU A 342       8.773 -23.043   6.656  1.00  0.87           C  
ATOM   5062  C   LEU A 342       8.214 -21.831   5.962  1.00  0.87           C  
ATOM   5063  O   LEU A 342       7.190 -21.286   6.384  1.00  0.87           O  
ATOM   5064  CB  LEU A 342       7.781 -24.196   6.554  1.00  0.87           C  
ATOM   5065  CG  LEU A 342       8.132 -25.469   7.281  1.00  0.87           C  
ATOM   5066  CD1 LEU A 342       7.064 -26.450   7.003  1.00  0.87           C  
ATOM   5067  CD2 LEU A 342       9.461 -25.956   6.831  1.00  0.87           C  
ATOM   5068  H   LEU A 342       8.290 -22.532   8.688  1.00  0.87           H  
ATOM   5069  HA  LEU A 342       9.690 -23.322   6.155  1.00  0.87           H  
ATOM   5070 1HB  LEU A 342       6.821 -23.854   6.941  1.00  0.87           H  
ATOM   5071 2HB  LEU A 342       7.652 -24.436   5.503  1.00  0.87           H  
ATOM   5072  HG  LEU A 342       8.152 -25.288   8.357  1.00  0.87           H  
ATOM   5073 1HD1 LEU A 342       7.253 -27.388   7.508  1.00  0.87           H  
ATOM   5074 2HD1 LEU A 342       6.126 -26.056   7.315  1.00  0.87           H  
ATOM   5075 3HD1 LEU A 342       7.045 -26.601   5.952  1.00  0.87           H  
ATOM   5076 1HD2 LEU A 342       9.728 -26.867   7.328  1.00  0.87           H  
ATOM   5077 2HD2 LEU A 342       9.445 -26.133   5.771  1.00  0.87           H  
ATOM   5078 3HD2 LEU A 342      10.197 -25.202   7.061  1.00  0.87           H  
ATOM   5079  N   LEU A 343       8.903 -21.360   4.937  1.00  0.86           N  
ATOM   5080  CA  LEU A 343       8.410 -20.194   4.234  1.00  0.86           C  
ATOM   5081  C   LEU A 343       7.423 -20.658   3.198  1.00  0.86           C  
ATOM   5082  O   LEU A 343       7.695 -21.626   2.484  1.00  0.86           O  
ATOM   5083  CB  LEU A 343       9.549 -19.467   3.569  1.00  0.86           C  
ATOM   5084  CG  LEU A 343      10.575 -18.921   4.446  1.00  0.86           C  
ATOM   5085  CD1 LEU A 343      11.660 -18.343   3.557  1.00  0.86           C  
ATOM   5086  CD2 LEU A 343       9.918 -17.910   5.353  1.00  0.86           C  
ATOM   5087  H   LEU A 343       9.768 -21.808   4.627  1.00  0.86           H  
ATOM   5088  HA  LEU A 343       7.905 -19.529   4.931  1.00  0.86           H  
ATOM   5089 1HB  LEU A 343      10.056 -20.163   2.926  1.00  0.86           H  
ATOM   5090 2HB  LEU A 343       9.141 -18.650   2.978  1.00  0.86           H  
ATOM   5091  HG  LEU A 343      11.025 -19.710   5.057  1.00  0.86           H  
ATOM   5092 1HD1 LEU A 343      12.446 -17.920   4.153  1.00  0.86           H  
ATOM   5093 2HD1 LEU A 343      12.067 -19.142   2.934  1.00  0.86           H  
ATOM   5094 3HD1 LEU A 343      11.237 -17.582   2.922  1.00  0.86           H  
ATOM   5095 1HD2 LEU A 343      10.637 -17.478   6.018  1.00  0.86           H  
ATOM   5096 2HD2 LEU A 343       9.454 -17.127   4.759  1.00  0.86           H  
ATOM   5097 3HD2 LEU A 343       9.152 -18.418   5.932  1.00  0.86           H  
ATOM   5098  N   GLU A 344       6.303 -19.954   3.078  1.00  0.85           N  
ATOM   5099  CA  GLU A 344       5.273 -20.360   2.132  1.00  0.85           C  
ATOM   5100  C   GLU A 344       4.904 -19.281   1.136  1.00  0.85           C  
ATOM   5101  O   GLU A 344       4.377 -18.220   1.500  1.00  0.85           O  
ATOM   5102  CB  GLU A 344       4.023 -20.757   2.904  1.00  0.85           C  
ATOM   5103  CG  GLU A 344       4.242 -21.905   3.878  1.00  0.85           C  
ATOM   5104  CD  GLU A 344       3.013 -22.306   4.585  1.00  0.85           C  
ATOM   5105  OE1 GLU A 344       1.987 -21.772   4.276  1.00  0.85           O  
ATOM   5106  OE2 GLU A 344       3.095 -23.110   5.488  1.00  0.85           O  
ATOM   5107  H   GLU A 344       6.151 -19.157   3.696  1.00  0.85           H  
ATOM   5108  HA  GLU A 344       5.640 -21.219   1.569  1.00  0.85           H  
ATOM   5109 1HB  GLU A 344       3.722 -19.914   3.493  1.00  0.85           H  
ATOM   5110 2HB  GLU A 344       3.203 -20.971   2.239  1.00  0.85           H  
ATOM   5111 1HG  GLU A 344       4.636 -22.748   3.333  1.00  0.85           H  
ATOM   5112 2HG  GLU A 344       4.987 -21.605   4.616  1.00  0.85           H  
ATOM   5113  N   ALA A 345       5.190 -19.554  -0.132  1.00  0.86           N  
ATOM   5114  CA  ALA A 345       4.916 -18.621  -1.208  1.00  0.86           C  
ATOM   5115  C   ALA A 345       3.940 -19.254  -2.194  1.00  0.86           C  
ATOM   5116  O   ALA A 345       4.262 -20.239  -2.862  1.00  0.86           O  
ATOM   5117  CB  ALA A 345       6.202 -18.219  -1.895  1.00  0.86           C  
ATOM   5118  H   ALA A 345       5.608 -20.456  -0.365  1.00  0.86           H  
ATOM   5119  HA  ALA A 345       4.448 -17.734  -0.783  1.00  0.86           H  
ATOM   5120 1HB  ALA A 345       5.991 -17.506  -2.691  1.00  0.86           H  
ATOM   5121 2HB  ALA A 345       6.865 -17.766  -1.175  1.00  0.86           H  
ATOM   5122 3HB  ALA A 345       6.679 -19.099  -2.321  1.00  0.86           H  
ATOM   5123  N   ALA A 346       2.745 -18.698  -2.300  1.00  0.87           N  
ATOM   5124  CA  ALA A 346       1.746 -19.311  -3.153  1.00  0.87           C  
ATOM   5125  C   ALA A 346       0.895 -18.304  -3.892  1.00  0.87           C  
ATOM   5126  O   ALA A 346       0.684 -17.181  -3.438  1.00  0.87           O  
ATOM   5127  CB  ALA A 346       0.851 -20.190  -2.308  1.00  0.87           C  
ATOM   5128  H   ALA A 346       2.516 -17.881  -1.756  1.00  0.87           H  
ATOM   5129  HA  ALA A 346       2.265 -19.904  -3.899  1.00  0.87           H  
ATOM   5130 1HB  ALA A 346       0.110 -20.683  -2.942  1.00  0.87           H  
ATOM   5131 2HB  ALA A 346       1.444 -20.925  -1.810  1.00  0.87           H  
ATOM   5132 3HB  ALA A 346       0.363 -19.570  -1.578  1.00  0.87           H  
ATOM   5133  N   ILE A 347       0.390 -18.752  -5.032  1.00  0.89           N  
ATOM   5134  CA  ILE A 347      -0.503 -18.006  -5.900  1.00  0.89           C  
ATOM   5135  C   ILE A 347      -1.915 -18.536  -5.794  1.00  0.89           C  
ATOM   5136  O   ILE A 347      -2.195 -19.678  -6.191  1.00  0.89           O  
ATOM   5137  CB  ILE A 347      -0.024 -18.137  -7.338  1.00  0.89           C  
ATOM   5138  CG1 ILE A 347       1.367 -17.705  -7.419  1.00  0.89           C  
ATOM   5139  CG2 ILE A 347      -0.881 -17.292  -8.274  1.00  0.89           C  
ATOM   5140  CD1 ILE A 347       1.548 -16.238  -7.094  1.00  0.89           C  
ATOM   5141  H   ILE A 347       0.638 -19.704  -5.293  1.00  0.89           H  
ATOM   5142  HA  ILE A 347      -0.495 -16.957  -5.604  1.00  0.89           H  
ATOM   5143  HB  ILE A 347      -0.069 -19.180  -7.642  1.00  0.89           H  
ATOM   5144 1HG1 ILE A 347       1.946 -18.277  -6.697  1.00  0.89           H  
ATOM   5145 2HG1 ILE A 347       1.738 -17.949  -8.368  1.00  0.89           H  
ATOM   5146 1HG2 ILE A 347      -0.516 -17.398  -9.295  1.00  0.89           H  
ATOM   5147 2HG2 ILE A 347      -1.918 -17.625  -8.221  1.00  0.89           H  
ATOM   5148 3HG2 ILE A 347      -0.822 -16.238  -7.979  1.00  0.89           H  
ATOM   5149 1HD1 ILE A 347       2.599 -15.982  -7.165  1.00  0.89           H  
ATOM   5150 2HD1 ILE A 347       0.987 -15.635  -7.813  1.00  0.89           H  
ATOM   5151 3HD1 ILE A 347       1.189 -16.031  -6.086  1.00  0.89           H  
ATOM   5152  N   TRP A 348      -2.784 -17.694  -5.249  1.00  0.92           N  
ATOM   5153  CA  TRP A 348      -4.176 -18.019  -4.973  1.00  0.92           C  
ATOM   5154  C   TRP A 348      -5.102 -17.270  -5.904  1.00  0.92           C  
ATOM   5155  O   TRP A 348      -4.814 -16.143  -6.312  1.00  0.92           O  
ATOM   5156  CB  TRP A 348      -4.497 -17.657  -3.523  1.00  0.92           C  
ATOM   5157  CG  TRP A 348      -3.851 -18.552  -2.537  1.00  0.92           C  
ATOM   5158  CD1 TRP A 348      -2.531 -18.763  -2.368  1.00  0.92           C  
ATOM   5159  CD2 TRP A 348      -4.497 -19.325  -1.525  1.00  0.92           C  
ATOM   5160  NE1 TRP A 348      -2.323 -19.666  -1.367  1.00  0.92           N  
ATOM   5161  CE2 TRP A 348      -3.497 -20.018  -0.844  1.00  0.92           C  
ATOM   5162  CE3 TRP A 348      -5.812 -19.490  -1.143  1.00  0.92           C  
ATOM   5163  CZ2 TRP A 348      -3.771 -20.878   0.169  1.00  0.92           C  
ATOM   5164  CZ3 TRP A 348      -6.070 -20.327  -0.089  1.00  0.92           C  
ATOM   5165  CH2 TRP A 348      -5.079 -21.017   0.545  1.00  0.92           C  
ATOM   5166  H   TRP A 348      -2.447 -16.780  -4.979  1.00  0.92           H  
ATOM   5167  HA  TRP A 348      -4.330 -19.085  -5.116  1.00  0.92           H  
ATOM   5168 1HB  TRP A 348      -4.195 -16.634  -3.323  1.00  0.92           H  
ATOM   5169 2HB  TRP A 348      -5.573 -17.711  -3.379  1.00  0.92           H  
ATOM   5170  HD1 TRP A 348      -1.749 -18.303  -2.952  1.00  0.92           H  
ATOM   5171  HE1 TRP A 348      -1.430 -20.008  -1.058  1.00  0.92           H  
ATOM   5172  HE3 TRP A 348      -6.616 -18.955  -1.651  1.00  0.92           H  
ATOM   5173  HZ2 TRP A 348      -2.989 -21.419   0.683  1.00  0.92           H  
ATOM   5174  HZ3 TRP A 348      -7.089 -20.425   0.231  1.00  0.92           H  
ATOM   5175  HH2 TRP A 348      -5.336 -21.681   1.374  1.00  0.92           H  
ATOM   5176  N   ASP A 349      -6.224 -17.898  -6.232  1.00  0.93           N  
ATOM   5177  CA  ASP A 349      -7.239 -17.267  -7.049  1.00  0.93           C  
ATOM   5178  C   ASP A 349      -7.894 -16.079  -6.339  1.00  0.93           C  
ATOM   5179  O   ASP A 349      -8.431 -16.255  -5.241  1.00  0.93           O  
ATOM   5180  CB  ASP A 349      -8.318 -18.275  -7.438  1.00  0.93           C  
ATOM   5181  CG  ASP A 349      -9.368 -17.638  -8.292  1.00  0.93           C  
ATOM   5182  OD1 ASP A 349      -9.204 -17.577  -9.488  1.00  0.93           O  
ATOM   5183  OD2 ASP A 349     -10.336 -17.149  -7.724  1.00  0.93           O  
ATOM   5184  H   ASP A 349      -6.380 -18.848  -5.891  1.00  0.93           H  
ATOM   5185  HA  ASP A 349      -6.738 -16.951  -7.953  1.00  0.93           H  
ATOM   5186 1HB  ASP A 349      -7.871 -19.111  -7.986  1.00  0.93           H  
ATOM   5187 2HB  ASP A 349      -8.776 -18.693  -6.544  1.00  0.93           H  
ATOM   5188  N   PRO A 350      -7.952 -14.885  -6.959  1.00  0.94           N  
ATOM   5189  CA  PRO A 350      -8.501 -13.680  -6.382  1.00  0.94           C  
ATOM   5190  C   PRO A 350      -9.984 -13.766  -6.044  1.00  0.94           C  
ATOM   5191  O   PRO A 350     -10.465 -13.035  -5.177  1.00  0.94           O  
ATOM   5192  CB  PRO A 350      -8.268 -12.646  -7.498  1.00  0.94           C  
ATOM   5193  CG  PRO A 350      -8.150 -13.433  -8.761  1.00  0.94           C  
ATOM   5194  CD  PRO A 350      -7.477 -14.714  -8.354  1.00  0.94           C  
ATOM   5195  HA  PRO A 350      -7.913 -13.424  -5.488  1.00  0.94           H  
ATOM   5196 1HB  PRO A 350      -9.097 -11.922  -7.515  1.00  0.94           H  
ATOM   5197 2HB  PRO A 350      -7.360 -12.070  -7.300  1.00  0.94           H  
ATOM   5198 1HG  PRO A 350      -9.148 -13.600  -9.192  1.00  0.94           H  
ATOM   5199 2HG  PRO A 350      -7.570 -12.862  -9.504  1.00  0.94           H  
ATOM   5200 1HD  PRO A 350      -7.849 -15.488  -9.031  1.00  0.94           H  
ATOM   5201 2HD  PRO A 350      -6.381 -14.614  -8.377  1.00  0.94           H  
ATOM   5202  N   ALA A 351     -10.740 -14.664  -6.686  1.00  0.94           N  
ATOM   5203  CA  ALA A 351     -12.154 -14.735  -6.369  1.00  0.94           C  
ATOM   5204  C   ALA A 351     -12.321 -15.594  -5.143  1.00  0.94           C  
ATOM   5205  O   ALA A 351     -13.104 -15.275  -4.242  1.00  0.94           O  
ATOM   5206  CB  ALA A 351     -12.948 -15.288  -7.529  1.00  0.94           C  
ATOM   5207  H   ALA A 351     -10.372 -15.336  -7.363  1.00  0.94           H  
ATOM   5208  HA  ALA A 351     -12.511 -13.732  -6.143  1.00  0.94           H  
ATOM   5209 1HB  ALA A 351     -13.998 -15.320  -7.263  1.00  0.94           H  
ATOM   5210 2HB  ALA A 351     -12.810 -14.648  -8.398  1.00  0.94           H  
ATOM   5211 3HB  ALA A 351     -12.601 -16.293  -7.762  1.00  0.94           H  
ATOM   5212  N   ALA A 352     -11.547 -16.682  -5.078  1.00  0.92           N  
ATOM   5213  CA  ALA A 352     -11.634 -17.540  -3.905  1.00  0.92           C  
ATOM   5214  C   ALA A 352     -11.239 -16.733  -2.676  1.00  0.92           C  
ATOM   5215  O   ALA A 352     -11.889 -16.814  -1.631  1.00  0.92           O  
ATOM   5216  CB  ALA A 352     -10.735 -18.759  -4.045  1.00  0.92           C  
ATOM   5217  H   ALA A 352     -10.922 -16.902  -5.867  1.00  0.92           H  
ATOM   5218  HA  ALA A 352     -12.666 -17.863  -3.786  1.00  0.92           H  
ATOM   5219 1HB  ALA A 352     -10.823 -19.382  -3.156  1.00  0.92           H  
ATOM   5220 2HB  ALA A 352     -11.030 -19.331  -4.924  1.00  0.92           H  
ATOM   5221 3HB  ALA A 352      -9.699 -18.429  -4.158  1.00  0.92           H  
ATOM   5222  N   VAL A 353     -10.204 -15.905  -2.823  1.00  0.90           N  
ATOM   5223  CA  VAL A 353      -9.740 -15.087  -1.718  1.00  0.90           C  
ATOM   5224  C   VAL A 353     -10.716 -13.989  -1.356  1.00  0.90           C  
ATOM   5225  O   VAL A 353     -10.971 -13.755  -0.173  1.00  0.90           O  
ATOM   5226  CB  VAL A 353      -8.369 -14.492  -2.009  1.00  0.90           C  
ATOM   5227  CG1 VAL A 353      -8.009 -13.494  -0.902  1.00  0.90           C  
ATOM   5228  CG2 VAL A 353      -7.358 -15.638  -2.068  1.00  0.90           C  
ATOM   5229  H   VAL A 353      -9.704 -15.880  -3.715  1.00  0.90           H  
ATOM   5230  HA  VAL A 353      -9.628 -15.738  -0.850  1.00  0.90           H  
ATOM   5231  HB  VAL A 353      -8.384 -13.953  -2.959  1.00  0.90           H  
ATOM   5232 1HG1 VAL A 353      -7.044 -13.071  -1.093  1.00  0.90           H  
ATOM   5233 2HG1 VAL A 353      -8.749 -12.691  -0.873  1.00  0.90           H  
ATOM   5234 3HG1 VAL A 353      -7.991 -14.004   0.060  1.00  0.90           H  
ATOM   5235 1HG2 VAL A 353      -6.370 -15.264  -2.256  1.00  0.90           H  
ATOM   5236 2HG2 VAL A 353      -7.376 -16.151  -1.124  1.00  0.90           H  
ATOM   5237 3HG2 VAL A 353      -7.639 -16.328  -2.860  1.00  0.90           H  
ATOM   5238  N   SER A 354     -11.278 -13.309  -2.357  1.00  0.88           N  
ATOM   5239  CA  SER A 354     -12.223 -12.237  -2.085  1.00  0.88           C  
ATOM   5240  C   SER A 354     -13.382 -12.786  -1.267  1.00  0.88           C  
ATOM   5241  O   SER A 354     -13.776 -12.199  -0.252  1.00  0.88           O  
ATOM   5242  CB  SER A 354     -12.765 -11.679  -3.389  1.00  0.88           C  
ATOM   5243  OG  SER A 354     -13.651 -10.610  -3.169  1.00  0.88           O  
ATOM   5244  H   SER A 354     -11.038 -13.503  -3.328  1.00  0.88           H  
ATOM   5245  HA  SER A 354     -11.720 -11.449  -1.523  1.00  0.88           H  
ATOM   5246 1HB  SER A 354     -11.957 -11.357  -4.017  1.00  0.88           H  
ATOM   5247 2HB  SER A 354     -13.283 -12.475  -3.921  1.00  0.88           H  
ATOM   5248  HG  SER A 354     -13.081  -9.801  -3.140  1.00  0.88           H  
ATOM   5249  N   ARG A 355     -13.922 -13.935  -1.687  1.00  0.85           N  
ATOM   5250  CA  ARG A 355     -15.036 -14.526  -0.968  1.00  0.85           C  
ATOM   5251  C   ARG A 355     -14.661 -14.948   0.452  1.00  0.85           C  
ATOM   5252  O   ARG A 355     -15.393 -14.634   1.395  1.00  0.85           O  
ATOM   5253  CB  ARG A 355     -15.567 -15.731  -1.727  1.00  0.85           C  
ATOM   5254  CG  ARG A 355     -16.342 -15.413  -3.008  1.00  0.85           C  
ATOM   5255  CD  ARG A 355     -17.059 -16.618  -3.512  1.00  0.85           C  
ATOM   5256  NE  ARG A 355     -16.141 -17.649  -3.998  1.00  0.85           N  
ATOM   5257  CZ  ARG A 355     -15.719 -17.756  -5.278  1.00  0.85           C  
ATOM   5258  NH1 ARG A 355     -16.166 -16.918  -6.189  1.00  0.85           N  
ATOM   5259  NH2 ARG A 355     -14.870 -18.712  -5.620  1.00  0.85           N  
ATOM   5260  H   ARG A 355     -13.563 -14.394  -2.528  1.00  0.85           H  
ATOM   5261  HA  ARG A 355     -15.829 -13.782  -0.908  1.00  0.85           H  
ATOM   5262 1HB  ARG A 355     -14.723 -16.367  -2.011  1.00  0.85           H  
ATOM   5263 2HB  ARG A 355     -16.211 -16.319  -1.074  1.00  0.85           H  
ATOM   5264 1HG  ARG A 355     -17.071 -14.630  -2.810  1.00  0.85           H  
ATOM   5265 2HG  ARG A 355     -15.646 -15.077  -3.777  1.00  0.85           H  
ATOM   5266 1HD  ARG A 355     -17.654 -17.044  -2.708  1.00  0.85           H  
ATOM   5267 2HD  ARG A 355     -17.713 -16.331  -4.333  1.00  0.85           H  
ATOM   5268  HE  ARG A 355     -15.776 -18.310  -3.327  1.00  0.85           H  
ATOM   5269 1HH1 ARG A 355     -16.819 -16.192  -5.927  1.00  0.85           H  
ATOM   5270 2HH1 ARG A 355     -15.881 -17.017  -7.152  1.00  0.85           H  
ATOM   5271 1HH2 ARG A 355     -14.533 -19.361  -4.922  1.00  0.85           H  
ATOM   5272 2HH2 ARG A 355     -14.557 -18.792  -6.578  1.00  0.85           H  
ATOM   5273  N   THR A 356     -13.492 -15.575   0.635  1.00  0.83           N  
ATOM   5274  CA  THR A 356     -13.094 -16.007   1.973  1.00  0.83           C  
ATOM   5275  C   THR A 356     -12.915 -14.803   2.895  1.00  0.83           C  
ATOM   5276  O   THR A 356     -13.410 -14.778   4.024  1.00  0.83           O  
ATOM   5277  CB  THR A 356     -11.809 -16.847   1.928  1.00  0.83           C  
ATOM   5278  OG1 THR A 356     -12.039 -18.030   1.159  1.00  0.83           O  
ATOM   5279  CG2 THR A 356     -11.412 -17.253   3.323  1.00  0.83           C  
ATOM   5280  H   THR A 356     -12.896 -15.811  -0.161  1.00  0.83           H  
ATOM   5281  HA  THR A 356     -13.885 -16.638   2.382  1.00  0.83           H  
ATOM   5282  HB  THR A 356     -11.008 -16.264   1.466  1.00  0.83           H  
ATOM   5283  HG1 THR A 356     -12.868 -18.462   1.478  1.00  0.83           H  
ATOM   5284 1HG2 THR A 356     -10.509 -17.849   3.277  1.00  0.83           H  
ATOM   5285 2HG2 THR A 356     -11.237 -16.364   3.906  1.00  0.83           H  
ATOM   5286 3HG2 THR A 356     -12.216 -17.838   3.774  1.00  0.83           H  
ATOM   5287  N   GLN A 357     -12.247 -13.775   2.391  1.00  0.82           N  
ATOM   5288  CA  GLN A 357     -12.013 -12.550   3.136  1.00  0.82           C  
ATOM   5289  C   GLN A 357     -13.326 -11.942   3.630  1.00  0.82           C  
ATOM   5290  O   GLN A 357     -13.463 -11.599   4.817  1.00  0.82           O  
ATOM   5291  CB  GLN A 357     -11.314 -11.565   2.204  1.00  0.82           C  
ATOM   5292  CG  GLN A 357     -11.034 -10.208   2.749  1.00  0.82           C  
ATOM   5293  CD  GLN A 357     -10.460  -9.279   1.657  1.00  0.82           C  
ATOM   5294  OE1 GLN A 357      -9.321  -8.829   1.732  1.00  0.82           O  
ATOM   5295  NE2 GLN A 357     -11.254  -9.010   0.629  1.00  0.82           N  
ATOM   5296  H   GLN A 357     -11.872 -13.842   1.445  1.00  0.82           H  
ATOM   5297  HA  GLN A 357     -11.379 -12.773   3.995  1.00  0.82           H  
ATOM   5298 1HB  GLN A 357     -10.365 -11.998   1.885  1.00  0.82           H  
ATOM   5299 2HB  GLN A 357     -11.912 -11.438   1.307  1.00  0.82           H  
ATOM   5300 1HG  GLN A 357     -11.951  -9.774   3.140  1.00  0.82           H  
ATOM   5301 2HG  GLN A 357     -10.295 -10.314   3.534  1.00  0.82           H  
ATOM   5302 1HE2 GLN A 357     -10.921  -8.434  -0.156  1.00  0.82           H  
ATOM   5303 2HE2 GLN A 357     -12.172  -9.397   0.583  1.00  0.82           H  
ATOM   5304  N   ARG A 358     -14.302 -11.821   2.718  1.00  0.82           N  
ATOM   5305  CA  ARG A 358     -15.595 -11.230   3.042  1.00  0.82           C  
ATOM   5306  C   ARG A 358     -16.398 -12.075   4.022  1.00  0.82           C  
ATOM   5307  O   ARG A 358     -17.033 -11.543   4.929  1.00  0.82           O  
ATOM   5308  CB  ARG A 358     -16.404 -11.039   1.772  1.00  0.82           C  
ATOM   5309  CG  ARG A 358     -15.892  -9.949   0.841  1.00  0.82           C  
ATOM   5310  CD  ARG A 358     -16.659  -9.915  -0.432  1.00  0.82           C  
ATOM   5311  NE  ARG A 358     -16.151  -8.903  -1.348  1.00  0.82           N  
ATOM   5312  CZ  ARG A 358     -16.598  -8.712  -2.606  1.00  0.82           C  
ATOM   5313  NH1 ARG A 358     -17.570  -9.461  -3.080  1.00  0.82           N  
ATOM   5314  NH2 ARG A 358     -16.059  -7.773  -3.366  1.00  0.82           N  
ATOM   5315  H   ARG A 358     -14.136 -12.125   1.755  1.00  0.82           H  
ATOM   5316  HA  ARG A 358     -15.419 -10.254   3.491  1.00  0.82           H  
ATOM   5317 1HB  ARG A 358     -16.398 -11.974   1.208  1.00  0.82           H  
ATOM   5318 2HB  ARG A 358     -17.438 -10.814   2.025  1.00  0.82           H  
ATOM   5319 1HG  ARG A 358     -15.995  -8.981   1.328  1.00  0.82           H  
ATOM   5320 2HG  ARG A 358     -14.843 -10.126   0.611  1.00  0.82           H  
ATOM   5321 1HD  ARG A 358     -16.575 -10.888  -0.922  1.00  0.82           H  
ATOM   5322 2HD  ARG A 358     -17.705  -9.698  -0.227  1.00  0.82           H  
ATOM   5323  HE  ARG A 358     -15.398  -8.311  -1.024  1.00  0.82           H  
ATOM   5324 1HH1 ARG A 358     -17.979 -10.180  -2.501  1.00  0.82           H  
ATOM   5325 2HH1 ARG A 358     -17.903  -9.320  -4.022  1.00  0.82           H  
ATOM   5326 1HH2 ARG A 358     -15.304  -7.202  -3.005  1.00  0.82           H  
ATOM   5327 2HH2 ARG A 358     -16.389  -7.633  -4.307  1.00  0.82           H  
ATOM   5328  N   ARG A 359     -16.347 -13.396   3.864  1.00  0.82           N  
ATOM   5329  CA  ARG A 359     -17.059 -14.307   4.751  1.00  0.82           C  
ATOM   5330  C   ARG A 359     -16.503 -14.281   6.166  1.00  0.82           C  
ATOM   5331  O   ARG A 359     -17.249 -14.399   7.141  1.00  0.82           O  
ATOM   5332  CB  ARG A 359     -16.976 -15.723   4.216  1.00  0.82           C  
ATOM   5333  CG  ARG A 359     -17.807 -16.012   2.976  1.00  0.82           C  
ATOM   5334  CD  ARG A 359     -17.488 -17.360   2.424  1.00  0.82           C  
ATOM   5335  NE  ARG A 359     -18.308 -17.686   1.271  1.00  0.82           N  
ATOM   5336  CZ  ARG A 359     -18.020 -18.648   0.372  1.00  0.82           C  
ATOM   5337  NH1 ARG A 359     -16.907 -19.355   0.472  1.00  0.82           N  
ATOM   5338  NH2 ARG A 359     -18.864 -18.879  -0.624  1.00  0.82           N  
ATOM   5339  H   ARG A 359     -15.817 -13.789   3.086  1.00  0.82           H  
ATOM   5340  HA  ARG A 359     -18.104 -14.004   4.784  1.00  0.82           H  
ATOM   5341 1HB  ARG A 359     -15.937 -15.948   3.966  1.00  0.82           H  
ATOM   5342 2HB  ARG A 359     -17.280 -16.428   4.991  1.00  0.82           H  
ATOM   5343 1HG  ARG A 359     -18.862 -16.001   3.246  1.00  0.82           H  
ATOM   5344 2HG  ARG A 359     -17.623 -15.260   2.215  1.00  0.82           H  
ATOM   5345 1HD  ARG A 359     -16.438 -17.390   2.118  1.00  0.82           H  
ATOM   5346 2HD  ARG A 359     -17.660 -18.122   3.192  1.00  0.82           H  
ATOM   5347  HE  ARG A 359     -19.171 -17.175   1.153  1.00  0.82           H  
ATOM   5348 1HH1 ARG A 359     -16.221 -19.183   1.235  1.00  0.82           H  
ATOM   5349 2HH1 ARG A 359     -16.702 -20.070  -0.209  1.00  0.82           H  
ATOM   5350 1HH2 ARG A 359     -19.716 -18.339  -0.699  1.00  0.82           H  
ATOM   5351 2HH2 ARG A 359     -18.662 -19.598  -1.300  1.00  0.82           H  
ATOM   5352  N   LEU A 360     -15.187 -14.131   6.276  1.00  0.82           N  
ATOM   5353  CA  LEU A 360     -14.540 -14.130   7.570  1.00  0.82           C  
ATOM   5354  C   LEU A 360     -14.346 -12.744   8.163  1.00  0.82           C  
ATOM   5355  O   LEU A 360     -14.017 -12.631   9.338  1.00  0.82           O  
ATOM   5356  CB  LEU A 360     -13.189 -14.801   7.453  1.00  0.82           C  
ATOM   5357  CG  LEU A 360     -13.228 -16.232   6.986  1.00  0.82           C  
ATOM   5358  CD1 LEU A 360     -11.846 -16.724   6.854  1.00  0.82           C  
ATOM   5359  CD2 LEU A 360     -13.997 -17.044   7.964  1.00  0.82           C  
ATOM   5360  H   LEU A 360     -14.613 -14.068   5.435  1.00  0.82           H  
ATOM   5361  HA  LEU A 360     -15.158 -14.707   8.255  1.00  0.82           H  
ATOM   5362 1HB  LEU A 360     -12.576 -14.231   6.748  1.00  0.82           H  
ATOM   5363 2HB  LEU A 360     -12.713 -14.785   8.426  1.00  0.82           H  
ATOM   5364  HG  LEU A 360     -13.706 -16.291   6.008  1.00  0.82           H  
ATOM   5365 1HD1 LEU A 360     -11.865 -17.753   6.508  1.00  0.82           H  
ATOM   5366 2HD1 LEU A 360     -11.308 -16.106   6.146  1.00  0.82           H  
ATOM   5367 3HD1 LEU A 360     -11.364 -16.668   7.824  1.00  0.82           H  
ATOM   5368 1HD2 LEU A 360     -14.033 -18.081   7.647  1.00  0.82           H  
ATOM   5369 2HD2 LEU A 360     -13.512 -16.969   8.902  1.00  0.82           H  
ATOM   5370 3HD2 LEU A 360     -15.014 -16.659   8.042  1.00  0.82           H  
ATOM   5371  N   HIS A 361     -14.549 -11.686   7.376  1.00  0.82           N  
ATOM   5372  CA  HIS A 361     -14.333 -10.321   7.854  1.00  0.82           C  
ATOM   5373  C   HIS A 361     -12.869 -10.129   8.251  1.00  0.82           C  
ATOM   5374  O   HIS A 361     -12.560  -9.561   9.303  1.00  0.82           O  
ATOM   5375  CB  HIS A 361     -15.259  -9.985   9.039  1.00  0.82           C  
ATOM   5376  CG  HIS A 361     -16.710 -10.188   8.736  1.00  0.82           C  
ATOM   5377  ND1 HIS A 361     -17.424  -9.351   7.904  1.00  0.82           N  
ATOM   5378  CD2 HIS A 361     -17.572 -11.149   9.136  1.00  0.82           C  
ATOM   5379  CE1 HIS A 361     -18.670  -9.788   7.813  1.00  0.82           C  
ATOM   5380  NE2 HIS A 361     -18.785 -10.876   8.553  1.00  0.82           N  
ATOM   5381  H   HIS A 361     -14.800 -11.823   6.401  1.00  0.82           H  
ATOM   5382  HA  HIS A 361     -14.550  -9.621   7.047  1.00  0.82           H  
ATOM   5383 1HB  HIS A 361     -14.999 -10.557   9.922  1.00  0.82           H  
ATOM   5384 2HB  HIS A 361     -15.126  -8.935   9.296  1.00  0.82           H  
ATOM   5385  HD2 HIS A 361     -17.343 -11.988   9.795  1.00  0.82           H  
ATOM   5386  HE1 HIS A 361     -19.464  -9.332   7.224  1.00  0.82           H  
ATOM   5387  HE2 HIS A 361     -19.622 -11.426   8.667  1.00  0.82           H  
ATOM   5388  N   LEU A 362     -11.974 -10.603   7.380  1.00  0.81           N  
ATOM   5389  CA  LEU A 362     -10.532 -10.499   7.598  1.00  0.81           C  
ATOM   5390  C   LEU A 362      -9.777  -9.815   6.453  1.00  0.81           C  
ATOM   5391  O   LEU A 362      -9.010 -10.476   5.756  1.00  0.81           O  
ATOM   5392  CB  LEU A 362      -9.915 -11.890   7.761  1.00  0.81           C  
ATOM   5393  CG  LEU A 362     -10.343 -12.739   8.957  1.00  0.81           C  
ATOM   5394  CD1 LEU A 362      -9.785 -14.146   8.790  1.00  0.81           C  
ATOM   5395  CD2 LEU A 362      -9.816 -12.122  10.223  1.00  0.81           C  
ATOM   5396  H   LEU A 362     -12.334 -11.048   6.531  1.00  0.81           H  
ATOM   5397  HA  LEU A 362     -10.364  -9.951   8.521  1.00  0.81           H  
ATOM   5398 1HB  LEU A 362     -10.192 -12.452   6.882  1.00  0.81           H  
ATOM   5399 2HB  LEU A 362      -8.827 -11.796   7.786  1.00  0.81           H  
ATOM   5400  HG  LEU A 362     -11.424 -12.797   9.001  1.00  0.81           H  
ATOM   5401 1HD1 LEU A 362     -10.091 -14.756   9.630  1.00  0.81           H  
ATOM   5402 2HD1 LEU A 362     -10.162 -14.577   7.873  1.00  0.81           H  
ATOM   5403 3HD1 LEU A 362      -8.695 -14.105   8.748  1.00  0.81           H  
ATOM   5404 1HD2 LEU A 362     -10.102 -12.727  11.075  1.00  0.81           H  
ATOM   5405 2HD2 LEU A 362      -8.737 -12.069  10.180  1.00  0.81           H  
ATOM   5406 3HD2 LEU A 362     -10.224 -11.114  10.334  1.00  0.81           H  
ATOM   5407  N   PRO A 363      -9.904  -8.488   6.262  1.00  0.80           N  
ATOM   5408  CA  PRO A 363      -9.315  -7.724   5.169  1.00  0.80           C  
ATOM   5409  C   PRO A 363      -7.832  -7.468   5.385  1.00  0.80           C  
ATOM   5410  O   PRO A 363      -7.392  -6.324   5.526  1.00  0.80           O  
ATOM   5411  CB  PRO A 363     -10.117  -6.426   5.215  1.00  0.80           C  
ATOM   5412  CG  PRO A 363     -10.443  -6.253   6.682  1.00  0.80           C  
ATOM   5413  CD  PRO A 363     -10.700  -7.664   7.192  1.00  0.80           C  
ATOM   5414  HA  PRO A 363      -9.472  -8.251   4.225  1.00  0.80           H  
ATOM   5415 1HB  PRO A 363      -9.517  -5.600   4.806  1.00  0.80           H  
ATOM   5416 2HB  PRO A 363     -11.012  -6.517   4.581  1.00  0.80           H  
ATOM   5417 1HG  PRO A 363      -9.603  -5.765   7.200  1.00  0.80           H  
ATOM   5418 2HG  PRO A 363     -11.315  -5.594   6.803  1.00  0.80           H  
ATOM   5419 1HD  PRO A 363     -10.346  -7.758   8.226  1.00  0.80           H  
ATOM   5420 2HD  PRO A 363     -11.764  -7.882   7.091  1.00  0.80           H  
ATOM   5421  N   SER A 364      -7.066  -8.547   5.437  1.00  0.79           N  
ATOM   5422  CA  SER A 364      -5.634  -8.455   5.643  1.00  0.79           C  
ATOM   5423  C   SER A 364      -4.963  -7.925   4.400  1.00  0.79           C  
ATOM   5424  O   SER A 364      -5.499  -8.047   3.295  1.00  0.79           O  
ATOM   5425  CB  SER A 364      -5.064  -9.822   5.951  1.00  0.79           C  
ATOM   5426  OG  SER A 364      -5.157 -10.667   4.820  1.00  0.79           O  
ATOM   5427  H   SER A 364      -7.513  -9.455   5.330  1.00  0.79           H  
ATOM   5428  HA  SER A 364      -5.437  -7.775   6.473  1.00  0.79           H  
ATOM   5429 1HB  SER A 364      -4.027  -9.736   6.263  1.00  0.79           H  
ATOM   5430 2HB  SER A 364      -5.620 -10.266   6.775  1.00  0.79           H  
ATOM   5431  HG  SER A 364      -4.973 -11.574   5.141  1.00  0.79           H  
ATOM   5432  N   GLU A 365      -3.751  -7.411   4.555  1.00  0.77           N  
ATOM   5433  CA  GLU A 365      -3.014  -6.965   3.388  1.00  0.77           C  
ATOM   5434  C   GLU A 365      -2.766  -8.116   2.424  1.00  0.77           C  
ATOM   5435  O   GLU A 365      -2.827  -7.944   1.203  1.00  0.77           O  
ATOM   5436  CB  GLU A 365      -1.721  -6.284   3.802  1.00  0.77           C  
ATOM   5437  CG  GLU A 365      -0.972  -5.730   2.664  1.00  0.77           C  
ATOM   5438  CD  GLU A 365       0.125  -4.849   3.085  1.00  0.77           C  
ATOM   5439  OE1 GLU A 365       0.240  -4.585   4.248  1.00  0.77           O  
ATOM   5440  OE2 GLU A 365       0.872  -4.446   2.234  1.00  0.77           O  
ATOM   5441  H   GLU A 365      -3.350  -7.326   5.477  1.00  0.77           H  
ATOM   5442  HA  GLU A 365      -3.621  -6.230   2.864  1.00  0.77           H  
ATOM   5443 1HB  GLU A 365      -1.937  -5.474   4.498  1.00  0.77           H  
ATOM   5444 2HB  GLU A 365      -1.076  -6.999   4.313  1.00  0.77           H  
ATOM   5445 1HG  GLU A 365      -0.562  -6.568   2.112  1.00  0.77           H  
ATOM   5446 2HG  GLU A 365      -1.653  -5.190   2.009  1.00  0.77           H  
ATOM   5447  N   ALA A 366      -2.493  -9.303   2.972  1.00  0.74           N  
ATOM   5448  CA  ALA A 366      -2.245 -10.460   2.132  1.00  0.74           C  
ATOM   5449  C   ALA A 366      -3.449 -10.749   1.264  1.00  0.74           C  
ATOM   5450  O   ALA A 366      -3.313 -10.994   0.060  1.00  0.74           O  
ATOM   5451  CB  ALA A 366      -1.962 -11.682   2.986  1.00  0.74           C  
ATOM   5452  H   ALA A 366      -2.468  -9.394   3.976  1.00  0.74           H  
ATOM   5453  HA  ALA A 366      -1.393 -10.241   1.490  1.00  0.74           H  
ATOM   5454 1HB  ALA A 366      -1.777 -12.543   2.343  1.00  0.74           H  
ATOM   5455 2HB  ALA A 366      -1.090 -11.496   3.610  1.00  0.74           H  
ATOM   5456 3HB  ALA A 366      -2.828 -11.891   3.622  1.00  0.74           H  
ATOM   5457  N   ALA A 367      -4.641 -10.666   1.864  1.00  0.72           N  
ATOM   5458  CA  ALA A 367      -5.854 -10.928   1.119  1.00  0.72           C  
ATOM   5459  C   ALA A 367      -6.036  -9.915   0.012  1.00  0.72           C  
ATOM   5460  O   ALA A 367      -6.400 -10.281  -1.105  1.00  0.72           O  
ATOM   5461  CB  ALA A 367      -7.055 -10.902   2.037  1.00  0.72           C  
ATOM   5462  H   ALA A 367      -4.715 -10.446   2.857  1.00  0.72           H  
ATOM   5463  HA  ALA A 367      -5.769 -11.913   0.669  1.00  0.72           H  
ATOM   5464 1HB  ALA A 367      -7.952 -11.121   1.468  1.00  0.72           H  
ATOM   5465 2HB  ALA A 367      -6.936 -11.635   2.814  1.00  0.72           H  
ATOM   5466 3HB  ALA A 367      -7.141  -9.917   2.492  1.00  0.72           H  
ATOM   5467  N   ARG A 368      -5.734  -8.640   0.292  1.00  0.71           N  
ATOM   5468  CA  ARG A 368      -5.914  -7.609  -0.724  1.00  0.71           C  
ATOM   5469  C   ARG A 368      -4.987  -7.831  -1.908  1.00  0.71           C  
ATOM   5470  O   ARG A 368      -5.383  -7.687  -3.067  1.00  0.71           O  
ATOM   5471  CB  ARG A 368      -5.667  -6.214  -0.159  1.00  0.71           C  
ATOM   5472  CG  ARG A 368      -6.735  -5.734   0.821  1.00  0.71           C  
ATOM   5473  CD  ARG A 368      -6.657  -4.259   1.083  1.00  0.71           C  
ATOM   5474  NE  ARG A 368      -5.422  -3.840   1.740  1.00  0.71           N  
ATOM   5475  CZ  ARG A 368      -5.244  -3.801   3.076  1.00  0.71           C  
ATOM   5476  NH1 ARG A 368      -6.217  -4.170   3.873  1.00  0.71           N  
ATOM   5477  NH2 ARG A 368      -4.093  -3.387   3.582  1.00  0.71           N  
ATOM   5478  H   ARG A 368      -5.430  -8.390   1.237  1.00  0.71           H  
ATOM   5479  HA  ARG A 368      -6.945  -7.655  -1.075  1.00  0.71           H  
ATOM   5480 1HB  ARG A 368      -4.709  -6.202   0.362  1.00  0.71           H  
ATOM   5481 2HB  ARG A 368      -5.609  -5.494  -0.974  1.00  0.71           H  
ATOM   5482 1HG  ARG A 368      -7.724  -5.971   0.426  1.00  0.71           H  
ATOM   5483 2HG  ARG A 368      -6.597  -6.255   1.773  1.00  0.71           H  
ATOM   5484 1HD  ARG A 368      -6.735  -3.722   0.138  1.00  0.71           H  
ATOM   5485 2HD  ARG A 368      -7.490  -3.976   1.726  1.00  0.71           H  
ATOM   5486  HE  ARG A 368      -4.653  -3.550   1.155  1.00  0.71           H  
ATOM   5487 1HH1 ARG A 368      -7.092  -4.492   3.483  1.00  0.71           H  
ATOM   5488 2HH1 ARG A 368      -6.091  -4.144   4.878  1.00  0.71           H  
ATOM   5489 1HH2 ARG A 368      -3.341  -3.096   2.968  1.00  0.71           H  
ATOM   5490 2HH2 ARG A 368      -3.965  -3.360   4.583  1.00  0.71           H  
ATOM   5491  N   ARG A 369      -3.754  -8.227  -1.629  1.00  0.72           N  
ATOM   5492  CA  ARG A 369      -2.812  -8.462  -2.705  1.00  0.72           C  
ATOM   5493  C   ARG A 369      -3.269  -9.646  -3.551  1.00  0.72           C  
ATOM   5494  O   ARG A 369      -3.263  -9.585  -4.789  1.00  0.72           O  
ATOM   5495  CB  ARG A 369      -1.445  -8.649  -2.094  1.00  0.72           C  
ATOM   5496  CG  ARG A 369      -0.922  -7.339  -1.543  1.00  0.72           C  
ATOM   5497  CD  ARG A 369       0.350  -7.421  -0.849  1.00  0.72           C  
ATOM   5498  NE  ARG A 369       0.707  -6.107  -0.336  1.00  0.72           N  
ATOM   5499  CZ  ARG A 369       1.226  -5.157  -1.070  1.00  0.72           C  
ATOM   5500  NH1 ARG A 369       1.463  -5.344  -2.301  1.00  0.72           N  
ATOM   5501  NH2 ARG A 369       1.484  -4.000  -0.557  1.00  0.72           N  
ATOM   5502  H   ARG A 369      -3.462  -8.333  -0.653  1.00  0.72           H  
ATOM   5503  HA  ARG A 369      -2.779  -7.579  -3.339  1.00  0.72           H  
ATOM   5504 1HB  ARG A 369      -1.526  -9.344  -1.268  1.00  0.72           H  
ATOM   5505 2HB  ARG A 369      -0.742  -9.052  -2.821  1.00  0.72           H  
ATOM   5506 1HG  ARG A 369      -0.787  -6.652  -2.374  1.00  0.72           H  
ATOM   5507 2HG  ARG A 369      -1.652  -6.926  -0.848  1.00  0.72           H  
ATOM   5508 1HD  ARG A 369       0.244  -8.104  -0.013  1.00  0.72           H  
ATOM   5509 2HD  ARG A 369       1.135  -7.758  -1.508  1.00  0.72           H  
ATOM   5510  HE  ARG A 369       0.555  -5.867   0.645  1.00  0.72           H  
ATOM   5511 1HH1 ARG A 369       1.259  -6.233  -2.740  1.00  0.72           H  
ATOM   5512 2HH1 ARG A 369       1.853  -4.563  -2.813  1.00  0.72           H  
ATOM   5513 1HH2 ARG A 369       1.264  -3.851   0.433  1.00  0.72           H  
ATOM   5514 2HH2 ARG A 369       1.872  -3.274  -1.174  1.00  0.72           H  
ATOM   5515  N   TYR A 370      -3.760 -10.701  -2.899  1.00  0.73           N  
ATOM   5516  CA  TYR A 370      -4.255 -11.831  -3.662  1.00  0.73           C  
ATOM   5517  C   TYR A 370      -5.502 -11.478  -4.464  1.00  0.73           C  
ATOM   5518  O   TYR A 370      -5.631 -11.891  -5.614  1.00  0.73           O  
ATOM   5519  CB  TYR A 370      -4.542 -13.010  -2.766  1.00  0.73           C  
ATOM   5520  CG  TYR A 370      -3.361 -13.786  -2.328  1.00  0.73           C  
ATOM   5521  CD1 TYR A 370      -3.144 -14.017  -0.989  1.00  0.73           C  
ATOM   5522  CD2 TYR A 370      -2.494 -14.279  -3.273  1.00  0.73           C  
ATOM   5523  CE1 TYR A 370      -2.056 -14.763  -0.587  1.00  0.73           C  
ATOM   5524  CE2 TYR A 370      -1.413 -15.007  -2.890  1.00  0.73           C  
ATOM   5525  CZ  TYR A 370      -1.185 -15.263  -1.546  1.00  0.73           C  
ATOM   5526  OH  TYR A 370      -0.100 -16.017  -1.166  1.00  0.73           O  
ATOM   5527  H   TYR A 370      -3.765 -10.730  -1.876  1.00  0.73           H  
ATOM   5528  HA  TYR A 370      -3.492 -12.131  -4.370  1.00  0.73           H  
ATOM   5529 1HB  TYR A 370      -5.038 -12.646  -1.876  1.00  0.73           H  
ATOM   5530 2HB  TYR A 370      -5.219 -13.676  -3.283  1.00  0.73           H  
ATOM   5531  HD1 TYR A 370      -3.836 -13.618  -0.251  1.00  0.73           H  
ATOM   5532  HD2 TYR A 370      -2.674 -14.086  -4.332  1.00  0.73           H  
ATOM   5533  HE1 TYR A 370      -1.887 -14.957   0.474  1.00  0.73           H  
ATOM   5534  HE2 TYR A 370      -0.742 -15.382  -3.648  1.00  0.73           H  
ATOM   5535  HH  TYR A 370       0.308 -16.392  -1.966  1.00  0.73           H  
ATOM   5536  N   GLU A 371      -6.398 -10.679  -3.873  1.00  0.76           N  
ATOM   5537  CA  GLU A 371      -7.637 -10.243  -4.516  1.00  0.76           C  
ATOM   5538  C   GLU A 371      -7.362  -9.438  -5.782  1.00  0.76           C  
ATOM   5539  O   GLU A 371      -8.100  -9.532  -6.764  1.00  0.76           O  
ATOM   5540  CB  GLU A 371      -8.506  -9.434  -3.544  1.00  0.76           C  
ATOM   5541  CG  GLU A 371      -9.889  -9.053  -4.093  1.00  0.76           C  
ATOM   5542  CD  GLU A 371     -10.822  -8.436  -3.031  1.00  0.76           C  
ATOM   5543  OE1 GLU A 371     -10.355  -8.109  -1.965  1.00  0.76           O  
ATOM   5544  OE2 GLU A 371     -12.009  -8.332  -3.281  1.00  0.76           O  
ATOM   5545  H   GLU A 371      -6.231 -10.379  -2.916  1.00  0.76           H  
ATOM   5546  HA  GLU A 371      -8.202 -11.128  -4.798  1.00  0.76           H  
ATOM   5547 1HB  GLU A 371      -8.653 -10.008  -2.627  1.00  0.76           H  
ATOM   5548 2HB  GLU A 371      -7.985  -8.517  -3.275  1.00  0.76           H  
ATOM   5549 1HG  GLU A 371      -9.745  -8.327  -4.893  1.00  0.76           H  
ATOM   5550 2HG  GLU A 371     -10.340  -9.931  -4.530  1.00  0.76           H  
ATOM   5551  N   ARG A 372      -6.299  -8.633  -5.763  1.00  0.80           N  
ATOM   5552  CA  ARG A 372      -5.971  -7.814  -6.919  1.00  0.80           C  
ATOM   5553  C   ARG A 372      -5.245  -8.579  -8.037  1.00  0.80           C  
ATOM   5554  O   ARG A 372      -5.465  -8.258  -9.206  1.00  0.80           O  
ATOM   5555  CB  ARG A 372      -5.152  -6.613  -6.485  1.00  0.80           C  
ATOM   5556  CG  ARG A 372      -5.918  -5.598  -5.617  1.00  0.80           C  
ATOM   5557  CD  ARG A 372      -6.917  -4.895  -6.406  1.00  0.80           C  
ATOM   5558  NE  ARG A 372      -7.649  -3.876  -5.641  1.00  0.80           N  
ATOM   5559  CZ  ARG A 372      -7.326  -2.553  -5.563  1.00  0.80           C  
ATOM   5560  NH1 ARG A 372      -6.290  -2.063  -6.212  1.00  0.80           N  
ATOM   5561  NH2 ARG A 372      -8.074  -1.746  -4.834  1.00  0.80           N  
ATOM   5562  H   ARG A 372      -5.745  -8.553  -4.908  1.00  0.80           H  
ATOM   5563  HA  ARG A 372      -6.906  -7.437  -7.330  1.00  0.80           H  
ATOM   5564 1HB  ARG A 372      -4.294  -6.959  -5.903  1.00  0.80           H  
ATOM   5565 2HB  ARG A 372      -4.770  -6.091  -7.358  1.00  0.80           H  
ATOM   5566 1HG  ARG A 372      -6.426  -6.122  -4.809  1.00  0.80           H  
ATOM   5567 2HG  ARG A 372      -5.260  -4.862  -5.204  1.00  0.80           H  
ATOM   5568 1HD  ARG A 372      -6.389  -4.411  -7.206  1.00  0.80           H  
ATOM   5569 2HD  ARG A 372      -7.636  -5.606  -6.813  1.00  0.80           H  
ATOM   5570  HE  ARG A 372      -8.457  -4.187  -5.118  1.00  0.80           H  
ATOM   5571 1HH1 ARG A 372      -5.714  -2.663  -6.780  1.00  0.80           H  
ATOM   5572 2HH1 ARG A 372      -6.085  -1.049  -6.170  1.00  0.80           H  
ATOM   5573 1HH2 ARG A 372      -8.872  -2.110  -4.337  1.00  0.80           H  
ATOM   5574 2HH2 ARG A 372      -7.848  -0.762  -4.766  1.00  0.80           H  
ATOM   5575  N   THR A 373      -4.445  -9.606  -7.681  1.00  0.84           N  
ATOM   5576  CA  THR A 373      -3.659 -10.476  -8.597  1.00  0.84           C  
ATOM   5577  C   THR A 373      -2.166 -10.452  -8.288  1.00  0.84           C  
ATOM   5578  O   THR A 373      -1.537  -9.394  -8.271  1.00  0.84           O  
ATOM   5579  CB  THR A 373      -3.807 -10.164 -10.122  1.00  0.84           C  
ATOM   5580  OG1 THR A 373      -5.160 -10.327 -10.544  1.00  0.84           O  
ATOM   5581  CG2 THR A 373      -2.918 -11.104 -10.954  1.00  0.84           C  
ATOM   5582  H   THR A 373      -4.323  -9.777  -6.680  1.00  0.84           H  
ATOM   5583  HA  THR A 373      -4.003 -11.501  -8.445  1.00  0.84           H  
ATOM   5584  HB  THR A 373      -3.485  -9.142 -10.324  1.00  0.84           H  
ATOM   5585  HG1 THR A 373      -5.646  -9.549 -10.254  1.00  0.84           H  
ATOM   5586 1HG2 THR A 373      -3.034 -10.865 -12.008  1.00  0.84           H  
ATOM   5587 2HG2 THR A 373      -1.875 -10.978 -10.674  1.00  0.84           H  
ATOM   5588 3HG2 THR A 373      -3.216 -12.136 -10.783  1.00  0.84           H  
ATOM   5589  N   VAL A 374      -1.605 -11.638  -8.067  1.00  0.88           N  
ATOM   5590  CA  VAL A 374      -0.187 -11.816  -7.783  1.00  0.88           C  
ATOM   5591  C   VAL A 374       0.477 -12.578  -8.929  1.00  0.88           C  
ATOM   5592  O   VAL A 374      -0.079 -13.558  -9.418  1.00  0.88           O  
ATOM   5593  CB  VAL A 374       0.001 -12.572  -6.460  1.00  0.88           C  
ATOM   5594  CG1 VAL A 374       1.468 -12.816  -6.192  1.00  0.88           C  
ATOM   5595  CG2 VAL A 374      -0.603 -11.757  -5.324  1.00  0.88           C  
ATOM   5596  H   VAL A 374      -2.196 -12.456  -8.097  1.00  0.88           H  
ATOM   5597  HA  VAL A 374       0.281 -10.834  -7.692  1.00  0.88           H  
ATOM   5598  HB  VAL A 374      -0.496 -13.544  -6.527  1.00  0.88           H  
ATOM   5599 1HG1 VAL A 374       1.561 -13.357  -5.255  1.00  0.88           H  
ATOM   5600 2HG1 VAL A 374       1.906 -13.403  -6.992  1.00  0.88           H  
ATOM   5601 3HG1 VAL A 374       1.987 -11.862  -6.123  1.00  0.88           H  
ATOM   5602 1HG2 VAL A 374      -0.487 -12.290  -4.387  1.00  0.88           H  
ATOM   5603 2HG2 VAL A 374      -0.099 -10.789  -5.255  1.00  0.88           H  
ATOM   5604 3HG2 VAL A 374      -1.651 -11.596  -5.521  1.00  0.88           H  
ATOM   5605  N   ASP A 375       1.643 -12.092  -9.369  1.00  0.90           N  
ATOM   5606  CA  ASP A 375       2.418 -12.667 -10.477  1.00  0.90           C  
ATOM   5607  C   ASP A 375       2.776 -14.143 -10.257  1.00  0.90           C  
ATOM   5608  O   ASP A 375       3.611 -14.442  -9.406  1.00  0.90           O  
ATOM   5609  CB  ASP A 375       3.731 -11.893 -10.612  1.00  0.90           C  
ATOM   5610  CG  ASP A 375       4.680 -12.346 -11.764  1.00  0.90           C  
ATOM   5611  OD1 ASP A 375       4.395 -13.297 -12.478  1.00  0.90           O  
ATOM   5612  OD2 ASP A 375       5.725 -11.754 -11.867  1.00  0.90           O  
ATOM   5613  H   ASP A 375       2.010 -11.272  -8.904  1.00  0.90           H  
ATOM   5614  HA  ASP A 375       1.859 -12.516 -11.393  1.00  0.90           H  
ATOM   5615 1HB  ASP A 375       3.500 -10.840 -10.766  1.00  0.90           H  
ATOM   5616 2HB  ASP A 375       4.274 -11.953  -9.677  1.00  0.90           H  
ATOM   5617  N   PRO A 376       2.240 -15.087 -11.054  1.00  0.92           N  
ATOM   5618  CA  PRO A 376       2.477 -16.513 -10.945  1.00  0.92           C  
ATOM   5619  C   PRO A 376       3.947 -16.935 -11.002  1.00  0.92           C  
ATOM   5620  O   PRO A 376       4.303 -18.021 -10.517  1.00  0.92           O  
ATOM   5621  CB  PRO A 376       1.731 -17.072 -12.162  1.00  0.92           C  
ATOM   5622  CG  PRO A 376       0.652 -16.066 -12.449  1.00  0.92           C  
ATOM   5623  CD  PRO A 376       1.280 -14.726 -12.127  1.00  0.92           C  
ATOM   5624  HA  PRO A 376       2.006 -16.847 -10.040  1.00  0.92           H  
ATOM   5625 1HB  PRO A 376       2.432 -17.201 -13.007  1.00  0.92           H  
ATOM   5626 2HB  PRO A 376       1.328 -18.067 -11.928  1.00  0.92           H  
ATOM   5627 1HG  PRO A 376       0.333 -16.139 -13.498  1.00  0.92           H  
ATOM   5628 2HG  PRO A 376      -0.234 -16.272 -11.829  1.00  0.92           H  
ATOM   5629 1HD  PRO A 376       1.813 -14.299 -13.002  1.00  0.92           H  
ATOM   5630 2HD  PRO A 376       0.475 -14.081 -11.760  1.00  0.92           H  
ATOM   5631  N   ALA A 377       4.792 -16.108 -11.634  1.00  0.92           N  
ATOM   5632  CA  ALA A 377       6.201 -16.431 -11.791  1.00  0.92           C  
ATOM   5633  C   ALA A 377       7.096 -15.933 -10.656  1.00  0.92           C  
ATOM   5634  O   ALA A 377       8.258 -16.339 -10.573  1.00  0.92           O  
ATOM   5635  CB  ALA A 377       6.705 -15.849 -13.088  1.00  0.92           C  
ATOM   5636  H   ALA A 377       4.473 -15.200 -12.002  1.00  0.92           H  
ATOM   5637  HA  ALA A 377       6.285 -17.513 -11.838  1.00  0.92           H  
ATOM   5638 1HB  ALA A 377       7.745 -16.127 -13.236  1.00  0.92           H  
ATOM   5639 2HB  ALA A 377       6.101 -16.223 -13.911  1.00  0.92           H  
ATOM   5640 3HB  ALA A 377       6.619 -14.761 -13.036  1.00  0.92           H  
ATOM   5641  N   ILE A 378       6.592 -15.051  -9.796  1.00  0.92           N  
ATOM   5642  CA  ILE A 378       7.458 -14.430  -8.794  1.00  0.92           C  
ATOM   5643  C   ILE A 378       7.527 -15.196  -7.483  1.00  0.92           C  
ATOM   5644  O   ILE A 378       8.332 -14.849  -6.625  1.00  0.92           O  
ATOM   5645  CB  ILE A 378       7.041 -12.975  -8.476  1.00  0.92           C  
ATOM   5646  CG1 ILE A 378       8.225 -12.188  -7.919  1.00  0.92           C  
ATOM   5647  CG2 ILE A 378       5.961 -12.954  -7.447  1.00  0.92           C  
ATOM   5648  CD1 ILE A 378       9.310 -11.936  -8.925  1.00  0.92           C  
ATOM   5649  H   ILE A 378       5.606 -14.783  -9.846  1.00  0.92           H  
ATOM   5650  HA  ILE A 378       8.463 -14.391  -9.210  1.00  0.92           H  
ATOM   5651  HB  ILE A 378       6.696 -12.490  -9.393  1.00  0.92           H  
ATOM   5652 1HG1 ILE A 378       7.866 -11.231  -7.554  1.00  0.92           H  
ATOM   5653 2HG1 ILE A 378       8.652 -12.743  -7.083  1.00  0.92           H  
ATOM   5654 1HG2 ILE A 378       5.680 -11.922  -7.242  1.00  0.92           H  
ATOM   5655 2HG2 ILE A 378       5.106 -13.492  -7.814  1.00  0.92           H  
ATOM   5656 3HG2 ILE A 378       6.326 -13.422  -6.535  1.00  0.92           H  
ATOM   5657 1HD1 ILE A 378      10.107 -11.372  -8.467  1.00  0.92           H  
ATOM   5658 2HD1 ILE A 378       9.695 -12.887  -9.295  1.00  0.92           H  
ATOM   5659 3HD1 ILE A 378       8.899 -11.366  -9.759  1.00  0.92           H  
ATOM   5660  N   SER A 379       6.690 -16.218  -7.311  1.00  0.91           N  
ATOM   5661  CA  SER A 379       6.620 -16.939  -6.038  1.00  0.91           C  
ATOM   5662  C   SER A 379       7.937 -17.518  -5.582  1.00  0.91           C  
ATOM   5663  O   SER A 379       8.326 -17.350  -4.426  1.00  0.91           O  
ATOM   5664  CB  SER A 379       5.650 -18.089  -6.169  1.00  0.91           C  
ATOM   5665  OG  SER A 379       4.380 -17.633  -6.408  1.00  0.91           O  
ATOM   5666  H   SER A 379       6.069 -16.468  -8.067  1.00  0.91           H  
ATOM   5667  HA  SER A 379       6.291 -16.252  -5.269  1.00  0.91           H  
ATOM   5668 1HB  SER A 379       5.967 -18.738  -6.978  1.00  0.91           H  
ATOM   5669 2HB  SER A 379       5.659 -18.678  -5.251  1.00  0.91           H  
ATOM   5670  HG  SER A 379       4.166 -17.040  -5.666  1.00  0.91           H  
ATOM   5671  N   VAL A 380       8.662 -18.154  -6.482  1.00  0.91           N  
ATOM   5672  CA  VAL A 380       9.922 -18.733  -6.076  1.00  0.91           C  
ATOM   5673  C   VAL A 380      10.945 -17.656  -5.814  1.00  0.91           C  
ATOM   5674  O   VAL A 380      11.688 -17.723  -4.841  1.00  0.91           O  
ATOM   5675  CB  VAL A 380      10.420 -19.751  -7.087  1.00  0.91           C  
ATOM   5676  CG1 VAL A 380      11.812 -20.191  -6.699  1.00  0.91           C  
ATOM   5677  CG2 VAL A 380       9.463 -20.917  -7.049  1.00  0.91           C  
ATOM   5678  H   VAL A 380       8.327 -18.248  -7.430  1.00  0.91           H  
ATOM   5679  HA  VAL A 380       9.761 -19.277  -5.143  1.00  0.91           H  
ATOM   5680  HB  VAL A 380      10.459 -19.318  -8.086  1.00  0.91           H  
ATOM   5681 1HG1 VAL A 380      12.172 -20.940  -7.402  1.00  0.91           H  
ATOM   5682 2HG1 VAL A 380      12.488 -19.330  -6.707  1.00  0.91           H  
ATOM   5683 3HG1 VAL A 380      11.790 -20.612  -5.697  1.00  0.91           H  
ATOM   5684 1HG2 VAL A 380       9.786 -21.692  -7.743  1.00  0.91           H  
ATOM   5685 2HG2 VAL A 380       9.436 -21.321  -6.048  1.00  0.91           H  
ATOM   5686 3HG2 VAL A 380       8.468 -20.575  -7.317  1.00  0.91           H  
ATOM   5687  N   ALA A 381      11.001 -16.652  -6.681  1.00  0.90           N  
ATOM   5688  CA  ALA A 381      11.958 -15.591  -6.458  1.00  0.90           C  
ATOM   5689  C   ALA A 381      11.681 -14.920  -5.117  1.00  0.90           C  
ATOM   5690  O   ALA A 381      12.604 -14.617  -4.363  1.00  0.90           O  
ATOM   5691  CB  ALA A 381      11.887 -14.584  -7.579  1.00  0.90           C  
ATOM   5692  H   ALA A 381      10.370 -16.620  -7.470  1.00  0.90           H  
ATOM   5693  HA  ALA A 381      12.956 -16.032  -6.424  1.00  0.90           H  
ATOM   5694 1HB  ALA A 381      12.620 -13.808  -7.413  1.00  0.90           H  
ATOM   5695 2HB  ALA A 381      12.092 -15.077  -8.527  1.00  0.90           H  
ATOM   5696 3HB  ALA A 381      10.889 -14.153  -7.602  1.00  0.90           H  
ATOM   5697  N   ALA A 382      10.403 -14.729  -4.787  1.00  0.89           N  
ATOM   5698  CA  ALA A 382      10.034 -14.115  -3.527  1.00  0.89           C  
ATOM   5699  C   ALA A 382      10.499 -14.950  -2.361  1.00  0.89           C  
ATOM   5700  O   ALA A 382      11.074 -14.431  -1.398  1.00  0.89           O  
ATOM   5701  CB  ALA A 382       8.522 -13.959  -3.461  1.00  0.89           C  
ATOM   5702  H   ALA A 382       9.667 -14.989  -5.434  1.00  0.89           H  
ATOM   5703  HA  ALA A 382      10.523 -13.153  -3.462  1.00  0.89           H  
ATOM   5704 1HB  ALA A 382       8.238 -13.486  -2.524  1.00  0.89           H  
ATOM   5705 2HB  ALA A 382       8.173 -13.356  -4.294  1.00  0.89           H  
ATOM   5706 3HB  ALA A 382       8.057 -14.939  -3.521  1.00  0.89           H  
ATOM   5707  N   LEU A 383      10.317 -16.259  -2.486  1.00  0.89           N  
ATOM   5708  CA  LEU A 383      10.662 -17.220  -1.459  1.00  0.89           C  
ATOM   5709  C   LEU A 383      12.159 -17.172  -1.213  1.00  0.89           C  
ATOM   5710  O   LEU A 383      12.611 -17.161  -0.063  1.00  0.89           O  
ATOM   5711  CB  LEU A 383      10.218 -18.593  -1.942  1.00  0.89           C  
ATOM   5712  CG  LEU A 383      10.345 -19.756  -1.049  1.00  0.89           C  
ATOM   5713  CD1 LEU A 383       9.521 -19.556   0.176  1.00  0.89           C  
ATOM   5714  CD2 LEU A 383       9.842 -20.918  -1.781  1.00  0.89           C  
ATOM   5715  H   LEU A 383       9.849 -16.614  -3.323  1.00  0.89           H  
ATOM   5716  HA  LEU A 383      10.147 -16.972  -0.537  1.00  0.89           H  
ATOM   5717 1HB  LEU A 383       9.179 -18.526  -2.246  1.00  0.89           H  
ATOM   5718 2HB  LEU A 383      10.800 -18.835  -2.826  1.00  0.89           H  
ATOM   5719  HG  LEU A 383      11.388 -19.903  -0.765  1.00  0.89           H  
ATOM   5720 1HD1 LEU A 383       9.610 -20.442   0.789  1.00  0.89           H  
ATOM   5721 2HD1 LEU A 383       9.879 -18.683   0.715  1.00  0.89           H  
ATOM   5722 3HD1 LEU A 383       8.477 -19.414  -0.100  1.00  0.89           H  
ATOM   5723 1HD2 LEU A 383       9.909 -21.796  -1.159  1.00  0.89           H  
ATOM   5724 2HD2 LEU A 383       8.808 -20.735  -2.043  1.00  0.89           H  
ATOM   5725 3HD2 LEU A 383      10.436 -21.044  -2.683  1.00  0.89           H  
ATOM   5726  N   ASP A 384      12.928 -17.111  -2.303  1.00  0.89           N  
ATOM   5727  CA  ASP A 384      14.372 -17.063  -2.194  1.00  0.89           C  
ATOM   5728  C   ASP A 384      14.839 -15.736  -1.604  1.00  0.89           C  
ATOM   5729  O   ASP A 384      15.748 -15.718  -0.769  1.00  0.89           O  
ATOM   5730  CB  ASP A 384      15.011 -17.300  -3.560  1.00  0.89           C  
ATOM   5731  CG  ASP A 384      14.815 -18.743  -4.017  1.00  0.89           C  
ATOM   5732  OD1 ASP A 384      14.379 -19.554  -3.207  1.00  0.89           O  
ATOM   5733  OD2 ASP A 384      15.123 -19.051  -5.145  1.00  0.89           O  
ATOM   5734  H   ASP A 384      12.491 -17.127  -3.225  1.00  0.89           H  
ATOM   5735  HA  ASP A 384      14.690 -17.863  -1.528  1.00  0.89           H  
ATOM   5736 1HB  ASP A 384      14.549 -16.633  -4.293  1.00  0.89           H  
ATOM   5737 2HB  ASP A 384      16.076 -17.067  -3.522  1.00  0.89           H  
ATOM   5738  N   ARG A 385      14.211 -14.621  -1.998  1.00  0.89           N  
ATOM   5739  CA  ARG A 385      14.589 -13.329  -1.435  1.00  0.89           C  
ATOM   5740  C   ARG A 385      14.351 -13.315   0.067  1.00  0.89           C  
ATOM   5741  O   ARG A 385      15.192 -12.842   0.834  1.00  0.89           O  
ATOM   5742  CB  ARG A 385      13.843 -12.191  -2.115  1.00  0.89           C  
ATOM   5743  CG  ARG A 385      14.307 -11.945  -3.544  1.00  0.89           C  
ATOM   5744  CD  ARG A 385      13.705 -10.750  -4.141  1.00  0.89           C  
ATOM   5745  NE  ARG A 385      14.107 -10.569  -5.534  1.00  0.89           N  
ATOM   5746  CZ  ARG A 385      13.351 -10.832  -6.617  1.00  0.89           C  
ATOM   5747  NH1 ARG A 385      12.141 -11.290  -6.467  1.00  0.89           N  
ATOM   5748  NH2 ARG A 385      13.826 -10.614  -7.835  1.00  0.89           N  
ATOM   5749  H   ARG A 385      13.478 -14.668  -2.707  1.00  0.89           H  
ATOM   5750  HA  ARG A 385      15.652 -13.178  -1.614  1.00  0.89           H  
ATOM   5751 1HB  ARG A 385      12.775 -12.421  -2.143  1.00  0.89           H  
ATOM   5752 2HB  ARG A 385      13.968 -11.269  -1.546  1.00  0.89           H  
ATOM   5753 1HG  ARG A 385      15.380 -11.802  -3.520  1.00  0.89           H  
ATOM   5754 2HG  ARG A 385      14.086 -12.790  -4.167  1.00  0.89           H  
ATOM   5755 1HD  ARG A 385      12.646 -10.840  -4.106  1.00  0.89           H  
ATOM   5756 2HD  ARG A 385      14.013  -9.867  -3.582  1.00  0.89           H  
ATOM   5757  HE  ARG A 385      15.055 -10.264  -5.682  1.00  0.89           H  
ATOM   5758 1HH1 ARG A 385      11.786 -11.467  -5.541  1.00  0.89           H  
ATOM   5759 2HH1 ARG A 385      11.563 -11.445  -7.277  1.00  0.89           H  
ATOM   5760 1HH2 ARG A 385      14.774 -10.216  -7.983  1.00  0.89           H  
ATOM   5761 2HH2 ARG A 385      13.266 -10.805  -8.645  1.00  0.89           H  
ATOM   5762  N   CYS A 386      13.227 -13.891   0.495  1.00  0.90           N  
ATOM   5763  CA  CYS A 386      12.935 -13.980   1.914  1.00  0.90           C  
ATOM   5764  C   CYS A 386      13.988 -14.791   2.612  1.00  0.90           C  
ATOM   5765  O   CYS A 386      14.546 -14.363   3.623  1.00  0.90           O  
ATOM   5766  CB  CYS A 386      11.589 -14.631   2.156  1.00  0.90           C  
ATOM   5767  SG  CYS A 386      11.173 -14.808   3.900  1.00  0.90           S  
ATOM   5768  H   CYS A 386      12.554 -14.256  -0.181  1.00  0.90           H  
ATOM   5769  HA  CYS A 386      12.931 -12.980   2.334  1.00  0.90           H  
ATOM   5770 1HB  CYS A 386      10.814 -14.045   1.682  1.00  0.90           H  
ATOM   5771 2HB  CYS A 386      11.572 -15.612   1.695  1.00  0.90           H  
ATOM   5772  HG  CYS A 386      10.065 -15.519   3.687  1.00  0.90           H  
ATOM   5773  N   ALA A 387      14.275 -15.970   2.076  1.00  0.92           N  
ATOM   5774  CA  ALA A 387      15.241 -16.848   2.688  1.00  0.92           C  
ATOM   5775  C   ALA A 387      16.615 -16.177   2.784  1.00  0.92           C  
ATOM   5776  O   ALA A 387      17.303 -16.301   3.801  1.00  0.92           O  
ATOM   5777  CB  ALA A 387      15.297 -18.126   1.899  1.00  0.92           C  
ATOM   5778  H   ALA A 387      13.791 -16.279   1.230  1.00  0.92           H  
ATOM   5779  HA  ALA A 387      14.905 -17.071   3.697  1.00  0.92           H  
ATOM   5780 1HB  ALA A 387      15.970 -18.779   2.368  1.00  0.92           H  
ATOM   5781 2HB  ALA A 387      14.309 -18.578   1.867  1.00  0.92           H  
ATOM   5782 3HB  ALA A 387      15.630 -17.912   0.883  1.00  0.92           H  
ATOM   5783  N   ARG A 388      16.999 -15.422   1.744  1.00  0.94           N  
ATOM   5784  CA  ARG A 388      18.265 -14.697   1.754  1.00  0.94           C  
ATOM   5785  C   ARG A 388      18.293 -13.699   2.896  1.00  0.94           C  
ATOM   5786  O   ARG A 388      19.247 -13.656   3.674  1.00  0.94           O  
ATOM   5787  CB  ARG A 388      18.498 -13.946   0.453  1.00  0.94           C  
ATOM   5788  CG  ARG A 388      19.820 -13.180   0.407  1.00  0.94           C  
ATOM   5789  CD  ARG A 388      19.964 -12.355  -0.828  1.00  0.94           C  
ATOM   5790  NE  ARG A 388      19.014 -11.236  -0.896  1.00  0.94           N  
ATOM   5791  CZ  ARG A 388      19.158 -10.071  -0.219  1.00  0.94           C  
ATOM   5792  NH1 ARG A 388      20.193  -9.905   0.579  1.00  0.94           N  
ATOM   5793  NH2 ARG A 388      18.267  -9.099  -0.360  1.00  0.94           N  
ATOM   5794  H   ARG A 388      16.407 -15.367   0.918  1.00  0.94           H  
ATOM   5795  HA  ARG A 388      19.073 -15.413   1.895  1.00  0.94           H  
ATOM   5796 1HB  ARG A 388      18.472 -14.644  -0.383  1.00  0.94           H  
ATOM   5797 2HB  ARG A 388      17.694 -13.228   0.301  1.00  0.94           H  
ATOM   5798 1HG  ARG A 388      19.875 -12.509   1.274  1.00  0.94           H  
ATOM   5799 2HG  ARG A 388      20.649 -13.885   0.448  1.00  0.94           H  
ATOM   5800 1HD  ARG A 388      20.973 -11.945  -0.866  1.00  0.94           H  
ATOM   5801 2HD  ARG A 388      19.798 -12.990  -1.695  1.00  0.94           H  
ATOM   5802  HE  ARG A 388      18.204 -11.337  -1.490  1.00  0.94           H  
ATOM   5803 1HH1 ARG A 388      20.875 -10.653   0.696  1.00  0.94           H  
ATOM   5804 2HH1 ARG A 388      20.313  -9.048   1.100  1.00  0.94           H  
ATOM   5805 1HH2 ARG A 388      17.472  -9.220  -0.974  1.00  0.94           H  
ATOM   5806 2HH2 ARG A 388      18.387  -8.233   0.144  1.00  0.94           H  
ATOM   5807  N   LEU A 389      17.232 -12.907   3.015  1.00  0.96           N  
ATOM   5808  CA  LEU A 389      17.169 -11.913   4.066  1.00  0.96           C  
ATOM   5809  C   LEU A 389      17.206 -12.567   5.440  1.00  0.96           C  
ATOM   5810  O   LEU A 389      17.880 -12.060   6.337  1.00  0.96           O  
ATOM   5811  CB  LEU A 389      15.914 -11.069   3.888  1.00  0.96           C  
ATOM   5812  CG  LEU A 389      15.904 -10.099   2.706  1.00  0.96           C  
ATOM   5813  CD1 LEU A 389      14.510  -9.529   2.530  1.00  0.96           C  
ATOM   5814  CD2 LEU A 389      16.890  -8.979   2.985  1.00  0.96           C  
ATOM   5815  H   LEU A 389      16.459 -12.987   2.350  1.00  0.96           H  
ATOM   5816  HA  LEU A 389      18.038 -11.262   3.972  1.00  0.96           H  
ATOM   5817 1HB  LEU A 389      15.100 -11.755   3.725  1.00  0.96           H  
ATOM   5818 2HB  LEU A 389      15.731 -10.509   4.798  1.00  0.96           H  
ATOM   5819  HG  LEU A 389      16.184 -10.626   1.792  1.00  0.96           H  
ATOM   5820 1HD1 LEU A 389      14.508  -8.842   1.689  1.00  0.96           H  
ATOM   5821 2HD1 LEU A 389      13.817 -10.344   2.332  1.00  0.96           H  
ATOM   5822 3HD1 LEU A 389      14.208  -9.001   3.434  1.00  0.96           H  
ATOM   5823 1HD2 LEU A 389      16.888  -8.278   2.152  1.00  0.96           H  
ATOM   5824 2HD2 LEU A 389      16.600  -8.457   3.899  1.00  0.96           H  
ATOM   5825 3HD2 LEU A 389      17.890  -9.400   3.108  1.00  0.96           H  
ATOM   5826  N   LEU A 390      16.556 -13.719   5.601  1.00  0.99           N  
ATOM   5827  CA  LEU A 390      16.598 -14.394   6.888  1.00  0.99           C  
ATOM   5828  C   LEU A 390      18.028 -14.822   7.218  1.00  0.99           C  
ATOM   5829  O   LEU A 390      18.472 -14.694   8.371  1.00  0.99           O  
ATOM   5830  CB  LEU A 390      15.696 -15.630   6.876  1.00  0.99           C  
ATOM   5831  CG  LEU A 390      14.243 -15.344   6.783  1.00  0.99           C  
ATOM   5832  CD1 LEU A 390      13.494 -16.605   6.637  1.00  0.99           C  
ATOM   5833  CD2 LEU A 390      13.805 -14.629   7.957  1.00  0.99           C  
ATOM   5834  H   LEU A 390      16.001 -14.104   4.834  1.00  0.99           H  
ATOM   5835  HA  LEU A 390      16.246 -13.704   7.653  1.00  0.99           H  
ATOM   5836 1HB  LEU A 390      15.968 -16.250   6.023  1.00  0.99           H  
ATOM   5837 2HB  LEU A 390      15.871 -16.202   7.785  1.00  0.99           H  
ATOM   5838  HG  LEU A 390      14.055 -14.738   5.920  1.00  0.99           H  
ATOM   5839 1HD1 LEU A 390      12.450 -16.366   6.557  1.00  0.99           H  
ATOM   5840 2HD1 LEU A 390      13.827 -17.103   5.753  1.00  0.99           H  
ATOM   5841 3HD1 LEU A 390      13.663 -17.241   7.503  1.00  0.99           H  
ATOM   5842 1HD2 LEU A 390      12.749 -14.434   7.814  1.00  0.99           H  
ATOM   5843 2HD2 LEU A 390      13.968 -15.239   8.845  1.00  0.99           H  
ATOM   5844 3HD2 LEU A 390      14.344 -13.695   8.055  1.00  0.99           H  
ATOM   5845  N   ALA A 391      18.766 -15.288   6.200  1.00  1.02           N  
ATOM   5846  CA  ALA A 391      20.163 -15.675   6.373  1.00  1.02           C  
ATOM   5847  C   ALA A 391      21.019 -14.485   6.798  1.00  1.02           C  
ATOM   5848  O   ALA A 391      21.879 -14.602   7.672  1.00  1.02           O  
ATOM   5849  CB  ALA A 391      20.704 -16.275   5.098  1.00  1.02           C  
ATOM   5850  H   ALA A 391      18.336 -15.398   5.279  1.00  1.02           H  
ATOM   5851  HA  ALA A 391      20.216 -16.426   7.138  1.00  1.02           H  
ATOM   5852 1HB  ALA A 391      21.731 -16.591   5.254  1.00  1.02           H  
ATOM   5853 2HB  ALA A 391      20.099 -17.121   4.834  1.00  1.02           H  
ATOM   5854 3HB  ALA A 391      20.669 -15.544   4.301  1.00  1.02           H  
ATOM   5855  N   ASP A 392      20.750 -13.318   6.216  1.00  1.05           N  
ATOM   5856  CA  ASP A 392      21.502 -12.118   6.560  1.00  1.05           C  
ATOM   5857  C   ASP A 392      21.124 -11.538   7.931  1.00  1.05           C  
ATOM   5858  O   ASP A 392      21.980 -10.996   8.636  1.00  1.05           O  
ATOM   5859  CB  ASP A 392      21.330 -11.041   5.485  1.00  1.05           C  
ATOM   5860  CG  ASP A 392      22.035 -11.368   4.149  1.00  1.05           C  
ATOM   5861  OD1 ASP A 392      22.818 -12.290   4.114  1.00  1.05           O  
ATOM   5862  OD2 ASP A 392      21.810 -10.656   3.189  1.00  1.05           O  
ATOM   5863  H   ASP A 392      20.035 -13.280   5.486  1.00  1.05           H  
ATOM   5864  HA  ASP A 392      22.557 -12.386   6.595  1.00  1.05           H  
ATOM   5865 1HB  ASP A 392      20.262 -10.915   5.288  1.00  1.05           H  
ATOM   5866 2HB  ASP A 392      21.704 -10.091   5.863  1.00  1.05           H  
ATOM   5867  N   ILE A 393      19.844 -11.635   8.295  1.00  1.09           N  
ATOM   5868  CA  ILE A 393      19.334 -11.062   9.538  1.00  1.09           C  
ATOM   5869  C   ILE A 393      19.266 -12.022  10.728  1.00  1.09           C  
ATOM   5870  O   ILE A 393      19.820 -11.734  11.787  1.00  1.09           O  
ATOM   5871  CB  ILE A 393      17.933 -10.483   9.285  1.00  1.09           C  
ATOM   5872  CG1 ILE A 393      18.036  -9.344   8.270  1.00  1.09           C  
ATOM   5873  CG2 ILE A 393      17.283 -10.023  10.597  1.00  1.09           C  
ATOM   5874  CD1 ILE A 393      16.714  -8.885   7.771  1.00  1.09           C  
ATOM   5875  H   ILE A 393      19.187 -12.075   7.655  1.00  1.09           H  
ATOM   5876  HA  ILE A 393      19.990 -10.241   9.815  1.00  1.09           H  
ATOM   5877  HB  ILE A 393      17.306 -11.254   8.831  1.00  1.09           H  
ATOM   5878 1HG1 ILE A 393      18.548  -8.509   8.733  1.00  1.09           H  
ATOM   5879 2HG1 ILE A 393      18.623  -9.680   7.414  1.00  1.09           H  
ATOM   5880 1HG2 ILE A 393      16.290  -9.625  10.394  1.00  1.09           H  
ATOM   5881 2HG2 ILE A 393      17.195 -10.858  11.287  1.00  1.09           H  
ATOM   5882 3HG2 ILE A 393      17.891  -9.258  11.061  1.00  1.09           H  
ATOM   5883 1HD1 ILE A 393      16.850  -8.076   7.054  1.00  1.09           H  
ATOM   5884 2HD1 ILE A 393      16.217  -9.719   7.287  1.00  1.09           H  
ATOM   5885 3HD1 ILE A 393      16.119  -8.539   8.608  1.00  1.09           H  
ATOM   5886  N   ALA A 394      18.554 -13.145  10.581  1.00  1.14           N  
ATOM   5887  CA  ALA A 394      18.394 -14.087  11.684  1.00  1.14           C  
ATOM   5888  C   ALA A 394      19.524 -15.104  11.727  1.00  1.14           C  
ATOM   5889  O   ALA A 394      19.650 -15.852  12.702  1.00  1.14           O  
ATOM   5890  CB  ALA A 394      17.078 -14.807  11.583  1.00  1.14           C  
ATOM   5891  H   ALA A 394      18.147 -13.379   9.684  1.00  1.14           H  
ATOM   5892  HA  ALA A 394      18.412 -13.524  12.611  1.00  1.14           H  
ATOM   5893 1HB  ALA A 394      17.004 -15.458  12.436  1.00  1.14           H  
ATOM   5894 2HB  ALA A 394      16.260 -14.088  11.593  1.00  1.14           H  
ATOM   5895 3HB  ALA A 394      17.045 -15.389  10.661  1.00  1.14           H  
ATOM   5896  N   GLY A 395      20.314 -15.154  10.644  1.00  1.23           N  
ATOM   5897  CA  GLY A 395      21.408 -16.115  10.494  1.00  1.23           C  
ATOM   5898  C   GLY A 395      20.902 -17.455   9.966  1.00  1.23           C  
ATOM   5899  O   GLY A 395      21.588 -18.475  10.070  1.00  1.23           O  
ATOM   5900  H   GLY A 395      20.108 -14.531   9.866  1.00  1.23           H  
ATOM   5901 1HA  GLY A 395      22.159 -15.711   9.819  1.00  1.23           H  
ATOM   5902 2HA  GLY A 395      21.892 -16.262  11.458  1.00  1.23           H  
ATOM   5903  N   GLY A 396      19.699 -17.437   9.394  1.00  1.34           N  
ATOM   5904  CA  GLY A 396      19.027 -18.642   8.915  1.00  1.34           C  
ATOM   5905  C   GLY A 396      19.778 -19.477   7.883  1.00  1.34           C  
ATOM   5906  O   GLY A 396      20.304 -18.968   6.895  1.00  1.34           O  
ATOM   5907  H   GLY A 396      19.239 -16.536   9.288  1.00  1.34           H  
ATOM   5908 1HA  GLY A 396      18.766 -19.266   9.749  1.00  1.34           H  
ATOM   5909 2HA  GLY A 396      18.080 -18.331   8.481  1.00  1.34           H  
ATOM   5910  N   GLU A 397      19.757 -20.796   8.088  1.00  1.49           N  
ATOM   5911  CA  GLU A 397      20.369 -21.730   7.148  1.00  1.49           C  
ATOM   5912  C   GLU A 397      19.301 -22.071   6.129  1.00  1.49           C  
ATOM   5913  O   GLU A 397      18.324 -22.755   6.436  1.00  1.49           O  
ATOM   5914  CB  GLU A 397      20.894 -22.976   7.849  1.00  1.49           C  
ATOM   5915  CG  GLU A 397      22.039 -22.730   8.804  1.00  1.49           C  
ATOM   5916  CD  GLU A 397      22.501 -23.986   9.502  1.00  1.49           C  
ATOM   5917  OE1 GLU A 397      21.962 -25.028   9.220  1.00  1.49           O  
ATOM   5918  OE2 GLU A 397      23.388 -23.899  10.318  1.00  1.49           O  
ATOM   5919  H   GLU A 397      19.319 -21.148   8.927  1.00  1.49           H  
ATOM   5920  HA  GLU A 397      21.197 -21.238   6.637  1.00  1.49           H  
ATOM   5921 1HB  GLU A 397      20.105 -23.420   8.410  1.00  1.49           H  
ATOM   5922 2HB  GLU A 397      21.207 -23.696   7.110  1.00  1.49           H  
ATOM   5923 1HG  GLU A 397      22.874 -22.316   8.240  1.00  1.49           H  
ATOM   5924 2HG  GLU A 397      21.738 -21.992   9.539  1.00  1.49           H  
ATOM   5925  N   VAL A 398      19.466 -21.535   4.941  1.00  1.65           N  
ATOM   5926  CA  VAL A 398      18.450 -21.575   3.901  1.00  1.65           C  
ATOM   5927  C   VAL A 398      17.975 -22.894   3.299  1.00  1.65           C  
ATOM   5928  O   VAL A 398      16.818 -22.950   2.920  1.00  1.65           O  
ATOM   5929  CB  VAL A 398      18.805 -20.618   2.802  1.00  1.65           C  
ATOM   5930  CG1 VAL A 398      17.855 -20.839   1.657  1.00  1.65           C  
ATOM   5931  CG2 VAL A 398      18.713 -19.234   3.369  1.00  1.65           C  
ATOM   5932  H   VAL A 398      20.315 -21.012   4.772  1.00  1.65           H  
ATOM   5933  HA  VAL A 398      17.564 -21.136   4.356  1.00  1.65           H  
ATOM   5934  HB  VAL A 398      19.797 -20.773   2.468  1.00  1.65           H  
ATOM   5935 1HG1 VAL A 398      18.050 -20.146   0.857  1.00  1.65           H  
ATOM   5936 2HG1 VAL A 398      17.966 -21.858   1.287  1.00  1.65           H  
ATOM   5937 3HG1 VAL A 398      16.854 -20.705   2.012  1.00  1.65           H  
ATOM   5938 1HG2 VAL A 398      18.958 -18.494   2.607  1.00  1.65           H  
ATOM   5939 2HG2 VAL A 398      17.712 -19.051   3.744  1.00  1.65           H  
ATOM   5940 3HG2 VAL A 398      19.414 -19.155   4.194  1.00  1.65           H  
ATOM   5941  N   SER A 399      18.833 -23.910   3.131  1.00  1.80           N  
ATOM   5942  CA  SER A 399      18.389 -25.180   2.515  1.00  1.80           C  
ATOM   5943  C   SER A 399      17.954 -25.017   1.028  1.00  1.80           C  
ATOM   5944  O   SER A 399      16.784 -24.747   0.750  1.00  1.80           O  
ATOM   5945  CB  SER A 399      17.251 -25.840   3.286  1.00  1.80           C  
ATOM   5946  OG  SER A 399      17.615 -26.142   4.604  1.00  1.80           O  
ATOM   5947  H   SER A 399      19.784 -23.813   3.453  1.00  1.80           H  
ATOM   5948  HA  SER A 399      19.218 -25.868   2.607  1.00  1.80           H  
ATOM   5949 1HB  SER A 399      16.355 -25.235   3.277  1.00  1.80           H  
ATOM   5950 2HB  SER A 399      17.005 -26.761   2.774  1.00  1.80           H  
ATOM   5951  HG  SER A 399      17.504 -25.325   5.102  1.00  1.80           H  
ATOM   5952  N   PRO A 400      18.885 -25.152   0.052  1.00  1.89           N  
ATOM   5953  CA  PRO A 400      18.699 -24.912  -1.379  1.00  1.89           C  
ATOM   5954  C   PRO A 400      17.642 -25.800  -2.041  1.00  1.89           C  
ATOM   5955  O   PRO A 400      17.088 -25.424  -3.079  1.00  1.89           O  
ATOM   5956  CB  PRO A 400      20.094 -25.209  -1.957  1.00  1.89           C  
ATOM   5957  CG  PRO A 400      20.757 -26.114  -0.959  1.00  1.89           C  
ATOM   5958  CD  PRO A 400      20.197 -25.720   0.383  1.00  1.89           C  
ATOM   5959  HA  PRO A 400      18.440 -23.856  -1.532  1.00  1.89           H  
ATOM   5960 1HB  PRO A 400      19.983 -25.691  -2.940  1.00  1.89           H  
ATOM   5961 2HB  PRO A 400      20.650 -24.280  -2.131  1.00  1.89           H  
ATOM   5962 1HG  PRO A 400      20.555 -27.163  -1.212  1.00  1.89           H  
ATOM   5963 2HG  PRO A 400      21.852 -25.983  -1.000  1.00  1.89           H  
ATOM   5964 1HD  PRO A 400      20.078 -26.658   0.900  1.00  1.89           H  
ATOM   5965 2HD  PRO A 400      20.828 -25.006   0.922  1.00  1.89           H  
ATOM   5966  N   THR A 401      17.315 -26.938  -1.446  1.00  1.92           N  
ATOM   5967  CA  THR A 401      16.286 -27.786  -2.032  1.00  1.92           C  
ATOM   5968  C   THR A 401      14.918 -27.141  -1.831  1.00  1.92           C  
ATOM   5969  O   THR A 401      14.537 -26.828  -0.702  1.00  1.92           O  
ATOM   5970  CB  THR A 401      16.285 -29.166  -1.390  1.00  1.92           C  
ATOM   5971  OG1 THR A 401      17.559 -29.785  -1.572  1.00  1.92           O  
ATOM   5972  CG2 THR A 401      15.198 -30.046  -1.972  1.00  1.92           C  
ATOM   5973  H   THR A 401      17.769 -27.216  -0.592  1.00  1.92           H  
ATOM   5974  HA  THR A 401      16.470 -27.884  -3.103  1.00  1.92           H  
ATOM   5975  HB  THR A 401      16.120 -29.043  -0.356  1.00  1.92           H  
ATOM   5976  HG1 THR A 401      17.729 -29.877  -2.521  1.00  1.92           H  
ATOM   5977 1HG2 THR A 401      15.215 -31.021  -1.487  1.00  1.92           H  
ATOM   5978 2HG2 THR A 401      14.225 -29.581  -1.812  1.00  1.92           H  
ATOM   5979 3HG2 THR A 401      15.368 -30.172  -3.039  1.00  1.92           H  
ATOM   5980  N   LEU A 402      14.183 -26.975  -2.924  1.00  1.89           N  
ATOM   5981  CA  LEU A 402      12.867 -26.344  -2.918  1.00  1.89           C  
ATOM   5982  C   LEU A 402      11.726 -27.300  -3.222  1.00  1.89           C  
ATOM   5983  O   LEU A 402      11.808 -28.076  -4.178  1.00  1.89           O  
ATOM   5984  CB  LEU A 402      12.824 -25.217  -3.954  1.00  1.89           C  
ATOM   5985  CG  LEU A 402      11.495 -24.535  -4.109  1.00  1.89           C  
ATOM   5986  CD1 LEU A 402      11.191 -23.810  -2.882  1.00  1.89           C  
ATOM   5987  CD2 LEU A 402      11.515 -23.610  -5.266  1.00  1.89           C  
ATOM   5988  H   LEU A 402      14.570 -27.276  -3.806  1.00  1.89           H  
ATOM   5989  HA  LEU A 402      12.696 -25.919  -1.928  1.00  1.89           H  
ATOM   5990 1HB  LEU A 402      13.545 -24.482  -3.681  1.00  1.89           H  
ATOM   5991 2HB  LEU A 402      13.101 -25.629  -4.926  1.00  1.89           H  
ATOM   5992  HG  LEU A 402      10.736 -25.275  -4.262  1.00  1.89           H  
ATOM   5993 1HD1 LEU A 402      10.224 -23.365  -2.984  1.00  1.89           H  
ATOM   5994 2HD1 LEU A 402      11.185 -24.498  -2.070  1.00  1.89           H  
ATOM   5995 3HD1 LEU A 402      11.941 -23.050  -2.705  1.00  1.89           H  
ATOM   5996 1HD2 LEU A 402      10.545 -23.145  -5.351  1.00  1.89           H  
ATOM   5997 2HD2 LEU A 402      12.278 -22.853  -5.108  1.00  1.89           H  
ATOM   5998 3HD2 LEU A 402      11.731 -24.166  -6.177  1.00  1.89           H  
ATOM   5999  N   THR A 403      10.663 -27.238  -2.426  1.00  1.84           N  
ATOM   6000  CA  THR A 403       9.467 -28.001  -2.721  1.00  1.84           C  
ATOM   6001  C   THR A 403       8.588 -27.046  -3.548  1.00  1.84           C  
ATOM   6002  O   THR A 403       8.301 -25.937  -3.103  1.00  1.84           O  
ATOM   6003  CB  THR A 403       8.787 -28.457  -1.418  1.00  1.84           C  
ATOM   6004  OG1 THR A 403       9.681 -29.300  -0.671  1.00  1.84           O  
ATOM   6005  CG2 THR A 403       7.541 -29.209  -1.702  1.00  1.84           C  
ATOM   6006  H   THR A 403      10.641 -26.597  -1.629  1.00  1.84           H  
ATOM   6007  HA  THR A 403       9.717 -28.871  -3.329  1.00  1.84           H  
ATOM   6008  HB  THR A 403       8.549 -27.582  -0.817  1.00  1.84           H  
ATOM   6009  HG1 THR A 403       9.250 -29.570   0.155  1.00  1.84           H  
ATOM   6010 1HG2 THR A 403       7.101 -29.509  -0.752  1.00  1.84           H  
ATOM   6011 2HG2 THR A 403       6.854 -28.566  -2.252  1.00  1.84           H  
ATOM   6012 3HG2 THR A 403       7.768 -30.091  -2.294  1.00  1.84           H  
ATOM   6013  N   ASP A 404       8.166 -27.441  -4.753  1.00  1.82           N  
ATOM   6014  CA  ASP A 404       7.415 -26.496  -5.598  1.00  1.82           C  
ATOM   6015  C   ASP A 404       6.295 -27.191  -6.362  1.00  1.82           C  
ATOM   6016  O   ASP A 404       6.540 -27.918  -7.328  1.00  1.82           O  
ATOM   6017  CB  ASP A 404       8.389 -25.812  -6.591  1.00  1.82           C  
ATOM   6018  CG  ASP A 404       7.839 -24.620  -7.507  1.00  1.82           C  
ATOM   6019  OD1 ASP A 404       6.692 -24.268  -7.457  1.00  1.82           O  
ATOM   6020  OD2 ASP A 404       8.636 -24.095  -8.265  1.00  1.82           O  
ATOM   6021  H   ASP A 404       8.393 -28.366  -5.093  1.00  1.82           H  
ATOM   6022  HA  ASP A 404       6.957 -25.744  -4.970  1.00  1.82           H  
ATOM   6023 1HB  ASP A 404       9.222 -25.419  -6.027  1.00  1.82           H  
ATOM   6024 2HB  ASP A 404       8.798 -26.576  -7.252  1.00  1.82           H  
ATOM   6025  N   TRP A 405       5.068 -27.006  -5.885  1.00  1.85           N  
ATOM   6026  CA  TRP A 405       3.895 -27.620  -6.488  1.00  1.85           C  
ATOM   6027  C   TRP A 405       3.231 -26.685  -7.491  1.00  1.85           C  
ATOM   6028  O   TRP A 405       3.087 -25.484  -7.237  1.00  1.85           O  
ATOM   6029  CB  TRP A 405       2.857 -27.997  -5.434  1.00  1.85           C  
ATOM   6030  CG  TRP A 405       1.638 -28.560  -6.063  1.00  1.85           C  
ATOM   6031  CD1 TRP A 405       1.378 -29.868  -6.338  1.00  1.85           C  
ATOM   6032  CD2 TRP A 405       0.505 -27.813  -6.553  1.00  1.85           C  
ATOM   6033  NE1 TRP A 405       0.160 -29.987  -6.954  1.00  1.85           N  
ATOM   6034  CE2 TRP A 405      -0.386 -28.739  -7.099  1.00  1.85           C  
ATOM   6035  CE3 TRP A 405       0.177 -26.441  -6.571  1.00  1.85           C  
ATOM   6036  CZ2 TRP A 405      -1.585 -28.349  -7.655  1.00  1.85           C  
ATOM   6037  CZ3 TRP A 405      -1.023 -26.056  -7.126  1.00  1.85           C  
ATOM   6038  CH2 TRP A 405      -1.883 -26.979  -7.652  1.00  1.85           C  
ATOM   6039  H   TRP A 405       4.932 -26.384  -5.087  1.00  1.85           H  
ATOM   6040  HA  TRP A 405       4.206 -28.522  -7.014  1.00  1.85           H  
ATOM   6041 1HB  TRP A 405       3.275 -28.736  -4.745  1.00  1.85           H  
ATOM   6042 2HB  TRP A 405       2.583 -27.116  -4.847  1.00  1.85           H  
ATOM   6043  HD1 TRP A 405       2.044 -30.696  -6.104  1.00  1.85           H  
ATOM   6044  HE1 TRP A 405      -0.274 -30.847  -7.264  1.00  1.85           H  
ATOM   6045  HE3 TRP A 405       0.853 -25.707  -6.151  1.00  1.85           H  
ATOM   6046  HZ2 TRP A 405      -2.280 -29.073  -8.076  1.00  1.85           H  
ATOM   6047  HZ3 TRP A 405      -1.275 -25.003  -7.131  1.00  1.85           H  
ATOM   6048  HH2 TRP A 405      -2.820 -26.630  -8.075  1.00  1.85           H  
ATOM   6049  N   ARG A 406       2.768 -27.228  -8.613  1.00  1.96           N  
ATOM   6050  CA  ARG A 406       2.027 -26.393  -9.548  1.00  1.96           C  
ATOM   6051  C   ARG A 406       0.825 -27.114 -10.137  1.00  1.96           C  
ATOM   6052  O   ARG A 406       0.832 -28.336 -10.304  1.00  1.96           O  
ATOM   6053  CB  ARG A 406       2.925 -25.927 -10.683  1.00  1.96           C  
ATOM   6054  CG  ARG A 406       3.455 -27.044 -11.586  1.00  1.96           C  
ATOM   6055  CD  ARG A 406       4.401 -26.534 -12.637  1.00  1.96           C  
ATOM   6056  NE  ARG A 406       4.857 -27.602 -13.531  1.00  1.96           N  
ATOM   6057  CZ  ARG A 406       5.700 -27.442 -14.583  1.00  1.96           C  
ATOM   6058  NH1 ARG A 406       6.187 -26.256 -14.882  1.00  1.96           N  
ATOM   6059  NH2 ARG A 406       6.033 -28.489 -15.318  1.00  1.96           N  
ATOM   6060  H   ARG A 406       2.910 -28.210  -8.804  1.00  1.96           H  
ATOM   6061  HA  ARG A 406       1.659 -25.516  -9.021  1.00  1.96           H  
ATOM   6062 1HB  ARG A 406       2.359 -25.242 -11.317  1.00  1.96           H  
ATOM   6063 2HB  ARG A 406       3.776 -25.377 -10.278  1.00  1.96           H  
ATOM   6064 1HG  ARG A 406       3.970 -27.790 -10.981  1.00  1.96           H  
ATOM   6065 2HG  ARG A 406       2.605 -27.511 -12.097  1.00  1.96           H  
ATOM   6066 1HD  ARG A 406       3.906 -25.793 -13.228  1.00  1.96           H  
ATOM   6067 2HD  ARG A 406       5.274 -26.093 -12.157  1.00  1.96           H  
ATOM   6068  HE  ARG A 406       4.512 -28.535 -13.349  1.00  1.96           H  
ATOM   6069 1HH1 ARG A 406       5.942 -25.456 -14.327  1.00  1.96           H  
ATOM   6070 2HH1 ARG A 406       6.812 -26.149 -15.677  1.00  1.96           H  
ATOM   6071 1HH2 ARG A 406       5.664 -29.403 -15.094  1.00  1.96           H  
ATOM   6072 2HH2 ARG A 406       6.657 -28.372 -16.104  1.00  1.96           H  
ATOM   6073  N   GLY A 407      -0.180 -26.319 -10.494  1.00  2.13           N  
ATOM   6074  CA  GLY A 407      -1.365 -26.758 -11.210  1.00  2.13           C  
ATOM   6075  C   GLY A 407      -1.078 -26.340 -12.629  1.00  2.13           C  
ATOM   6076  O   GLY A 407      -0.003 -26.653 -13.143  1.00  2.13           O  
ATOM   6077  H   GLY A 407      -0.124 -25.326 -10.255  1.00  2.13           H  
ATOM   6078 1HA  GLY A 407      -1.499 -27.836 -11.130  1.00  2.13           H  
ATOM   6079 2HA  GLY A 407      -2.256 -26.261 -10.827  1.00  2.13           H  
ATOM   6080  N   ASP A 408      -2.003 -25.644 -13.275  1.00  2.33           N  
ATOM   6081  CA  ASP A 408      -1.689 -25.181 -14.615  1.00  2.33           C  
ATOM   6082  C   ASP A 408      -0.370 -24.404 -14.430  1.00  2.33           C  
ATOM   6083  O   ASP A 408      -0.311 -23.538 -13.556  1.00  2.33           O  
ATOM   6084  CB  ASP A 408      -2.787 -24.265 -15.142  1.00  2.33           C  
ATOM   6085  CG  ASP A 408      -4.105 -24.991 -15.363  1.00  2.33           C  
ATOM   6086  OD1 ASP A 408      -4.128 -26.193 -15.260  1.00  2.33           O  
ATOM   6087  OD2 ASP A 408      -5.087 -24.331 -15.607  1.00  2.33           O  
ATOM   6088  H   ASP A 408      -2.887 -25.427 -12.838  1.00  2.33           H  
ATOM   6089  HA  ASP A 408      -1.585 -26.047 -15.263  1.00  2.33           H  
ATOM   6090 1HB  ASP A 408      -2.952 -23.454 -14.443  1.00  2.33           H  
ATOM   6091 2HB  ASP A 408      -2.468 -23.823 -16.088  1.00  2.33           H  
ATOM   6092  N   PRO A 409       0.684 -24.672 -15.208  1.00  2.51           N  
ATOM   6093  CA  PRO A 409       2.002 -24.106 -15.023  1.00  2.51           C  
ATOM   6094  C   PRO A 409       2.083 -22.575 -15.190  1.00  2.51           C  
ATOM   6095  O   PRO A 409       1.787 -22.040 -16.273  1.00  2.51           O  
ATOM   6096  CB  PRO A 409       2.814 -24.867 -16.067  1.00  2.51           C  
ATOM   6097  CG  PRO A 409       1.789 -25.374 -17.069  1.00  2.51           C  
ATOM   6098  CD  PRO A 409       0.569 -25.638 -16.275  1.00  2.51           C  
ATOM   6099  HA  PRO A 409       2.278 -24.436 -14.024  1.00  2.51           H  
ATOM   6100 1HB  PRO A 409       3.590 -24.224 -16.495  1.00  2.51           H  
ATOM   6101 2HB  PRO A 409       3.337 -25.701 -15.589  1.00  2.51           H  
ATOM   6102 1HG  PRO A 409       1.578 -24.642 -17.843  1.00  2.51           H  
ATOM   6103 2HG  PRO A 409       2.160 -26.272 -17.580  1.00  2.51           H  
ATOM   6104 1HD  PRO A 409      -0.304 -25.439 -16.882  1.00  2.51           H  
ATOM   6105 2HD  PRO A 409       0.578 -26.664 -15.866  1.00  2.51           H  
ATOM   6106  N   PRO A 410       2.705 -21.889 -14.190  1.00  2.60           N  
ATOM   6107  CA  PRO A 410       2.801 -20.443 -13.970  1.00  2.60           C  
ATOM   6108  C   PRO A 410       3.521 -19.668 -15.047  1.00  2.60           C  
ATOM   6109  O   PRO A 410       3.362 -18.454 -15.171  1.00  2.60           O  
ATOM   6110  CB  PRO A 410       3.641 -20.364 -12.698  1.00  2.60           C  
ATOM   6111  CG  PRO A 410       4.420 -21.643 -12.670  1.00  2.60           C  
ATOM   6112  CD  PRO A 410       3.517 -22.656 -13.231  1.00  2.60           C  
ATOM   6113  HA  PRO A 410       1.801 -20.031 -13.783  1.00  2.60           H  
ATOM   6114 1HB  PRO A 410       4.296 -19.481 -12.743  1.00  2.60           H  
ATOM   6115 2HB  PRO A 410       2.988 -20.231 -11.825  1.00  2.60           H  
ATOM   6116 1HG  PRO A 410       5.343 -21.524 -13.257  1.00  2.60           H  
ATOM   6117 2HG  PRO A 410       4.733 -21.902 -11.668  1.00  2.60           H  
ATOM   6118 1HD  PRO A 410       4.143 -23.403 -13.737  1.00  2.60           H  
ATOM   6119 2HD  PRO A 410       2.888 -23.075 -12.427  1.00  2.60           H  
ATOM   6120  N   CYS A 411       4.357 -20.361 -15.791  1.00  2.57           N  
ATOM   6121  CA  CYS A 411       5.123 -19.721 -16.824  1.00  2.57           C  
ATOM   6122  C   CYS A 411       4.837 -20.304 -18.199  1.00  2.57           C  
ATOM   6123  O   CYS A 411       5.412 -19.844 -19.184  1.00  2.57           O  
ATOM   6124  CB  CYS A 411       6.600 -19.853 -16.481  1.00  2.57           C  
ATOM   6125  SG  CYS A 411       7.026 -19.088 -14.874  1.00  2.57           S  
ATOM   6126  H   CYS A 411       4.472 -21.352 -15.647  1.00  2.57           H  
ATOM   6127  HA  CYS A 411       4.867 -18.662 -16.844  1.00  2.57           H  
ATOM   6128 1HB  CYS A 411       6.872 -20.910 -16.444  1.00  2.57           H  
ATOM   6129 2HB  CYS A 411       7.202 -19.382 -17.257  1.00  2.57           H  
ATOM   6130  HG  CYS A 411       6.565 -17.876 -15.176  1.00  2.57           H  
ATOM   6131  N   ASP A 412       4.007 -21.361 -18.265  1.00  2.37           N  
ATOM   6132  CA  ASP A 412       3.754 -22.006 -19.553  1.00  2.37           C  
ATOM   6133  C   ASP A 412       2.313 -21.793 -20.030  1.00  2.37           C  
ATOM   6134  O   ASP A 412       2.092 -21.391 -21.171  1.00  2.37           O  
ATOM   6135  CB  ASP A 412       4.061 -23.497 -19.471  1.00  2.37           C  
ATOM   6136  CG  ASP A 412       5.523 -23.816 -19.109  1.00  2.37           C  
ATOM   6137  OD1 ASP A 412       6.405 -23.321 -19.759  1.00  2.37           O  
ATOM   6138  OD2 ASP A 412       5.731 -24.552 -18.162  1.00  2.37           O  
ATOM   6139  H   ASP A 412       3.506 -21.675 -17.439  1.00  2.37           H  
ATOM   6140  HA  ASP A 412       4.418 -21.567 -20.297  1.00  2.37           H  
ATOM   6141 1HB  ASP A 412       3.434 -23.938 -18.757  1.00  2.37           H  
ATOM   6142 2HB  ASP A 412       3.826 -23.963 -20.427  1.00  2.37           H  
ATOM   6143  N   ASP A 413       1.330 -22.015 -19.137  1.00  2.06           N  
ATOM   6144  CA  ASP A 413      -0.083 -21.806 -19.483  1.00  2.06           C  
ATOM   6145  C   ASP A 413      -0.518 -20.438 -19.005  1.00  2.06           C  
ATOM   6146  O   ASP A 413      -1.402 -19.809 -19.582  1.00  2.06           O  
ATOM   6147  CB  ASP A 413      -0.996 -22.910 -18.952  1.00  2.06           C  
ATOM   6148  CG  ASP A 413      -0.743 -24.254 -19.647  1.00  2.06           C  
ATOM   6149  OD1 ASP A 413      -0.385 -24.247 -20.797  1.00  2.06           O  
ATOM   6150  OD2 ASP A 413      -0.955 -25.266 -19.045  1.00  2.06           O  
ATOM   6151  H   ASP A 413       1.558 -22.321 -18.194  1.00  2.06           H  
ATOM   6152  HA  ASP A 413      -0.177 -21.819 -20.570  1.00  2.06           H  
ATOM   6153 1HB  ASP A 413      -0.827 -23.028 -17.878  1.00  2.06           H  
ATOM   6154 2HB  ASP A 413      -2.037 -22.625 -19.092  1.00  2.06           H  
ATOM   6155  N   TRP A 414       0.176 -19.953 -17.980  1.00  1.70           N  
ATOM   6156  CA  TRP A 414      -0.051 -18.618 -17.448  1.00  1.70           C  
ATOM   6157  C   TRP A 414       0.938 -17.648 -18.086  1.00  1.70           C  
ATOM   6158  O   TRP A 414       1.089 -16.503 -17.656  1.00  1.70           O  
ATOM   6159  CB  TRP A 414       0.059 -18.605 -15.941  1.00  1.70           C  
ATOM   6160  CG  TRP A 414      -1.080 -19.253 -15.267  1.00  1.70           C  
ATOM   6161  CD1 TRP A 414      -1.103 -20.458 -14.640  1.00  1.70           C  
ATOM   6162  CD2 TRP A 414      -2.408 -18.714 -15.145  1.00  1.70           C  
ATOM   6163  NE1 TRP A 414      -2.348 -20.700 -14.143  1.00  1.70           N  
ATOM   6164  CE2 TRP A 414      -3.161 -19.646 -14.446  1.00  1.70           C  
ATOM   6165  CE3 TRP A 414      -3.010 -17.527 -15.574  1.00  1.70           C  
ATOM   6166  CZ2 TRP A 414      -4.497 -19.439 -14.161  1.00  1.70           C  
ATOM   6167  CZ3 TRP A 414      -4.350 -17.316 -15.285  1.00  1.70           C  
ATOM   6168  CH2 TRP A 414      -5.075 -18.251 -14.596  1.00  1.70           C  
ATOM   6169  H   TRP A 414       0.865 -20.548 -17.523  1.00  1.70           H  
ATOM   6170  HA  TRP A 414      -1.057 -18.300 -17.717  1.00  1.70           H  
ATOM   6171 1HB  TRP A 414       0.929 -19.136 -15.673  1.00  1.70           H  
ATOM   6172 2HB  TRP A 414       0.167 -17.587 -15.578  1.00  1.70           H  
ATOM   6173  HD1 TRP A 414      -0.262 -21.133 -14.546  1.00  1.70           H  
ATOM   6174  HE1 TRP A 414      -2.617 -21.526 -13.639  1.00  1.70           H  
ATOM   6175  HE3 TRP A 414      -2.434 -16.784 -16.127  1.00  1.70           H  
ATOM   6176  HZ2 TRP A 414      -5.085 -20.162 -13.625  1.00  1.70           H  
ATOM   6177  HZ3 TRP A 414      -4.811 -16.387 -15.623  1.00  1.70           H  
ATOM   6178  HH2 TRP A 414      -6.126 -18.058 -14.387  1.00  1.70           H  
ATOM   6179  N   SER A 415       1.622 -18.136 -19.116  1.00  1.38           N  
ATOM   6180  CA  SER A 415       2.570 -17.358 -19.873  1.00  1.38           C  
ATOM   6181  C   SER A 415       1.809 -16.198 -20.481  1.00  1.38           C  
ATOM   6182  O   SER A 415       0.675 -16.386 -20.920  1.00  1.38           O  
ATOM   6183  CB  SER A 415       3.139 -18.193 -21.006  1.00  1.38           C  
ATOM   6184  OG  SER A 415       3.997 -17.445 -21.826  1.00  1.38           O  
ATOM   6185  H   SER A 415       1.446 -19.090 -19.395  1.00  1.38           H  
ATOM   6186  HA  SER A 415       3.356 -17.029 -19.199  1.00  1.38           H  
ATOM   6187 1HB  SER A 415       3.661 -19.037 -20.615  1.00  1.38           H  
ATOM   6188 2HB  SER A 415       2.317 -18.581 -21.604  1.00  1.38           H  
ATOM   6189  HG  SER A 415       3.462 -16.705 -22.169  1.00  1.38           H  
ATOM   6190  N   PRO A 416       2.366 -14.993 -20.530  1.00  1.12           N  
ATOM   6191  CA  PRO A 416       1.732 -13.873 -21.164  1.00  1.12           C  
ATOM   6192  C   PRO A 416       1.653 -14.201 -22.654  1.00  1.12           C  
ATOM   6193  O   PRO A 416       2.618 -14.738 -23.200  1.00  1.12           O  
ATOM   6194  CB  PRO A 416       2.692 -12.737 -20.843  1.00  1.12           C  
ATOM   6195  CG  PRO A 416       4.021 -13.411 -20.548  1.00  1.12           C  
ATOM   6196  CD  PRO A 416       3.677 -14.726 -19.940  1.00  1.12           C  
ATOM   6197  HA  PRO A 416       0.758 -13.720 -20.688  1.00  1.12           H  
ATOM   6198 1HB  PRO A 416       2.773 -12.080 -21.710  1.00  1.12           H  
ATOM   6199 2HB  PRO A 416       2.318 -12.125 -20.010  1.00  1.12           H  
ATOM   6200 1HG  PRO A 416       4.599 -13.504 -21.474  1.00  1.12           H  
ATOM   6201 2HG  PRO A 416       4.616 -12.782 -19.876  1.00  1.12           H  
ATOM   6202 1HD  PRO A 416       4.434 -15.453 -20.262  1.00  1.12           H  
ATOM   6203 2HD  PRO A 416       3.598 -14.654 -18.844  1.00  1.12           H  
ATOM   6204  N   PRO A 417       0.521 -13.961 -23.324  1.00  0.93           N  
ATOM   6205  CA  PRO A 417       0.329 -14.210 -24.734  1.00  0.93           C  
ATOM   6206  C   PRO A 417       0.999 -13.128 -25.551  1.00  0.93           C  
ATOM   6207  O   PRO A 417       1.139 -12.012 -25.062  1.00  0.93           O  
ATOM   6208  CB  PRO A 417      -1.193 -14.138 -24.869  1.00  0.93           C  
ATOM   6209  CG  PRO A 417      -1.610 -13.154 -23.795  1.00  0.93           C  
ATOM   6210  CD  PRO A 417      -0.650 -13.407 -22.640  1.00  0.93           C  
ATOM   6211  HA  PRO A 417       0.720 -15.211 -24.959  1.00  0.93           H  
ATOM   6212 1HB  PRO A 417      -1.462 -13.794 -25.886  1.00  0.93           H  
ATOM   6213 2HB  PRO A 417      -1.633 -15.136 -24.738  1.00  0.93           H  
ATOM   6214 1HG  PRO A 417      -1.542 -12.123 -24.187  1.00  0.93           H  
ATOM   6215 2HG  PRO A 417      -2.661 -13.320 -23.521  1.00  0.93           H  
ATOM   6216 1HD  PRO A 417      -0.404 -12.453 -22.153  1.00  0.93           H  
ATOM   6217 2HD  PRO A 417      -1.078 -14.150 -21.941  1.00  0.93           H  
ATOM   6218  N   PRO A 418       1.366 -13.385 -26.804  1.00  0.81           N  
ATOM   6219  CA  PRO A 418       1.765 -12.364 -27.732  1.00  0.81           C  
ATOM   6220  C   PRO A 418       0.528 -11.568 -28.089  1.00  0.81           C  
ATOM   6221  O   PRO A 418      -0.549 -12.143 -28.268  1.00  0.81           O  
ATOM   6222  CB  PRO A 418       2.309 -13.169 -28.912  1.00  0.81           C  
ATOM   6223  CG  PRO A 418       1.588 -14.509 -28.825  1.00  0.81           C  
ATOM   6224  CD  PRO A 418       1.382 -14.752 -27.332  1.00  0.81           C  
ATOM   6225  HA  PRO A 418       2.536 -11.725 -27.281  1.00  0.81           H  
ATOM   6226 1HB  PRO A 418       2.094 -12.635 -29.846  1.00  0.81           H  
ATOM   6227 2HB  PRO A 418       3.404 -13.253 -28.834  1.00  0.81           H  
ATOM   6228 1HG  PRO A 418       0.639 -14.458 -29.379  1.00  0.81           H  
ATOM   6229 2HG  PRO A 418       2.192 -15.294 -29.305  1.00  0.81           H  
ATOM   6230 1HD  PRO A 418       0.413 -15.248 -27.186  1.00  0.81           H  
ATOM   6231 2HD  PRO A 418       2.220 -15.323 -26.900  1.00  0.81           H  
ATOM   6232  N   ILE A 419       0.695 -10.281 -28.290  1.00  0.74           N  
ATOM   6233  CA  ILE A 419      -0.373  -9.407 -28.716  1.00  0.74           C  
ATOM   6234  C   ILE A 419       0.032  -8.784 -30.043  1.00  0.74           C  
ATOM   6235  O   ILE A 419       1.127  -8.236 -30.159  1.00  0.74           O  
ATOM   6236  CB  ILE A 419      -0.591  -8.316 -27.658  1.00  0.74           C  
ATOM   6237  CG1 ILE A 419      -0.952  -8.930 -26.308  1.00  0.74           C  
ATOM   6238  CG2 ILE A 419      -1.665  -7.359 -28.095  1.00  0.74           C  
ATOM   6239  CD1 ILE A 419      -0.932  -7.923 -25.181  1.00  0.74           C  
ATOM   6240  H   ILE A 419       1.595  -9.872 -28.080  1.00  0.74           H  
ATOM   6241  HA  ILE A 419      -1.289  -9.981 -28.850  1.00  0.74           H  
ATOM   6242  HB  ILE A 419       0.345  -7.803 -27.517  1.00  0.74           H  
ATOM   6243 1HG1 ILE A 419      -1.945  -9.374 -26.367  1.00  0.74           H  
ATOM   6244 2HG1 ILE A 419      -0.234  -9.715 -26.061  1.00  0.74           H  
ATOM   6245 1HG2 ILE A 419      -1.789  -6.593 -27.338  1.00  0.74           H  
ATOM   6246 2HG2 ILE A 419      -1.389  -6.897 -29.042  1.00  0.74           H  
ATOM   6247 3HG2 ILE A 419      -2.588  -7.911 -28.211  1.00  0.74           H  
ATOM   6248 1HD1 ILE A 419      -1.179  -8.427 -24.264  1.00  0.74           H  
ATOM   6249 2HD1 ILE A 419       0.064  -7.497 -25.097  1.00  0.74           H  
ATOM   6250 3HD1 ILE A 419      -1.655  -7.128 -25.371  1.00  0.74           H  
ATOM   6251  N   ARG A 420      -0.799  -8.908 -31.068  1.00  0.73           N  
ATOM   6252  CA  ARG A 420      -0.413  -8.340 -32.360  1.00  0.73           C  
ATOM   6253  C   ARG A 420      -0.978  -6.938 -32.532  1.00  0.73           C  
ATOM   6254  O   ARG A 420      -2.195  -6.745 -32.523  1.00  0.73           O  
ATOM   6255  CB  ARG A 420      -0.877  -9.224 -33.501  1.00  0.73           C  
ATOM   6256  CG  ARG A 420      -0.505  -8.725 -34.863  1.00  0.73           C  
ATOM   6257  CD  ARG A 420      -0.808  -9.716 -35.947  1.00  0.73           C  
ATOM   6258  NE  ARG A 420       0.078 -10.876 -35.901  1.00  0.73           N  
ATOM   6259  CZ  ARG A 420      -0.035 -11.962 -36.695  1.00  0.73           C  
ATOM   6260  NH1 ARG A 420      -0.996 -12.027 -37.592  1.00  0.73           N  
ATOM   6261  NH2 ARG A 420       0.820 -12.964 -36.575  1.00  0.73           N  
ATOM   6262  H   ARG A 420      -1.689  -9.375 -30.955  1.00  0.73           H  
ATOM   6263  HA  ARG A 420       0.674  -8.274 -32.407  1.00  0.73           H  
ATOM   6264 1HB  ARG A 420      -0.446 -10.218 -33.387  1.00  0.73           H  
ATOM   6265 2HB  ARG A 420      -1.961  -9.328 -33.468  1.00  0.73           H  
ATOM   6266 1HG  ARG A 420      -1.027  -7.790 -35.075  1.00  0.73           H  
ATOM   6267 2HG  ARG A 420       0.570  -8.548 -34.859  1.00  0.73           H  
ATOM   6268 1HD  ARG A 420      -1.834 -10.066 -35.837  1.00  0.73           H  
ATOM   6269 2HD  ARG A 420      -0.693  -9.235 -36.918  1.00  0.73           H  
ATOM   6270  HE  ARG A 420       0.833 -10.865 -35.225  1.00  0.73           H  
ATOM   6271 1HH1 ARG A 420      -1.650 -11.264 -37.688  1.00  0.73           H  
ATOM   6272 2HH1 ARG A 420      -1.079 -12.840 -38.185  1.00  0.73           H  
ATOM   6273 1HH2 ARG A 420       1.560 -12.916 -35.886  1.00  0.73           H  
ATOM   6274 2HH2 ARG A 420       0.734 -13.776 -37.168  1.00  0.73           H  
ATOM   6275  N   MET A 421      -0.100  -5.955 -32.687  1.00  0.74           N  
ATOM   6276  CA  MET A 421      -0.547  -4.577 -32.783  1.00  0.74           C  
ATOM   6277  C   MET A 421       0.083  -3.835 -33.948  1.00  0.74           C  
ATOM   6278  O   MET A 421       1.304  -3.710 -34.039  1.00  0.74           O  
ATOM   6279  CB  MET A 421      -0.196  -3.872 -31.470  1.00  0.74           C  
ATOM   6280  CG  MET A 421      -0.610  -2.423 -31.402  1.00  0.74           C  
ATOM   6281  SD  MET A 421      -0.343  -1.675 -29.781  1.00  0.74           S  
ATOM   6282  CE  MET A 421       1.442  -1.537 -29.674  1.00  0.74           C  
ATOM   6283  H   MET A 421       0.899  -6.155 -32.705  1.00  0.74           H  
ATOM   6284  HA  MET A 421      -1.626  -4.566 -32.926  1.00  0.74           H  
ATOM   6285 1HB  MET A 421      -0.675  -4.396 -30.644  1.00  0.74           H  
ATOM   6286 2HB  MET A 421       0.884  -3.924 -31.310  1.00  0.74           H  
ATOM   6287 1HG  MET A 421      -0.053  -1.852 -32.143  1.00  0.74           H  
ATOM   6288 2HG  MET A 421      -1.663  -2.348 -31.643  1.00  0.74           H  
ATOM   6289 1HE  MET A 421       1.711  -1.087 -28.717  1.00  0.74           H  
ATOM   6290 2HE  MET A 421       1.893  -2.529 -29.753  1.00  0.74           H  
ATOM   6291 3HE  MET A 421       1.808  -0.909 -30.486  1.00  0.74           H  
ATOM   6292  N   GLY A 422      -0.745  -3.294 -34.828  1.00  0.78           N  
ATOM   6293  CA  GLY A 422      -0.186  -2.534 -35.936  1.00  0.78           C  
ATOM   6294  C   GLY A 422       0.292  -1.217 -35.371  1.00  0.78           C  
ATOM   6295  O   GLY A 422      -0.346  -0.704 -34.467  1.00  0.78           O  
ATOM   6296  H   GLY A 422      -1.744  -3.415 -34.736  1.00  0.78           H  
ATOM   6297 1HA  GLY A 422       0.620  -3.073 -36.402  1.00  0.78           H  
ATOM   6298 2HA  GLY A 422      -0.950  -2.364 -36.694  1.00  0.78           H  
ATOM   6299  N   VAL A 423       1.332  -0.601 -35.929  1.00  0.82           N  
ATOM   6300  CA  VAL A 423       1.744   0.720 -35.422  1.00  0.82           C  
ATOM   6301  C   VAL A 423       0.606   1.743 -35.613  1.00  0.82           C  
ATOM   6302  O   VAL A 423       0.434   2.680 -34.824  1.00  0.82           O  
ATOM   6303  CB  VAL A 423       3.058   1.173 -36.092  1.00  0.82           C  
ATOM   6304  CG1 VAL A 423       2.845   1.519 -37.562  1.00  0.82           C  
ATOM   6305  CG2 VAL A 423       3.634   2.384 -35.313  1.00  0.82           C  
ATOM   6306  H   VAL A 423       1.856  -1.053 -36.678  1.00  0.82           H  
ATOM   6307  HA  VAL A 423       1.943   0.629 -34.356  1.00  0.82           H  
ATOM   6308  HB  VAL A 423       3.761   0.343 -36.061  1.00  0.82           H  
ATOM   6309 1HG1 VAL A 423       3.797   1.808 -38.006  1.00  0.82           H  
ATOM   6310 2HG1 VAL A 423       2.449   0.653 -38.092  1.00  0.82           H  
ATOM   6311 3HG1 VAL A 423       2.143   2.350 -37.655  1.00  0.82           H  
ATOM   6312 1HG2 VAL A 423       4.571   2.703 -35.756  1.00  0.82           H  
ATOM   6313 2HG2 VAL A 423       2.922   3.218 -35.350  1.00  0.82           H  
ATOM   6314 3HG2 VAL A 423       3.805   2.107 -34.271  1.00  0.82           H  
ATOM   6315  N   ASP A 424      -0.216   1.484 -36.626  1.00  0.87           N  
ATOM   6316  CA  ASP A 424      -1.386   2.269 -36.959  1.00  0.87           C  
ATOM   6317  C   ASP A 424      -2.415   2.239 -35.826  1.00  0.87           C  
ATOM   6318  O   ASP A 424      -3.266   3.118 -35.734  1.00  0.87           O  
ATOM   6319  CB  ASP A 424      -2.057   1.712 -38.219  1.00  0.87           C  
ATOM   6320  CG  ASP A 424      -1.272   1.923 -39.533  1.00  0.87           C  
ATOM   6321  OD1 ASP A 424      -0.346   2.690 -39.558  1.00  0.87           O  
ATOM   6322  OD2 ASP A 424      -1.608   1.272 -40.494  1.00  0.87           O  
ATOM   6323  H   ASP A 424       0.006   0.688 -37.206  1.00  0.87           H  
ATOM   6324  HA  ASP A 424      -1.076   3.301 -37.130  1.00  0.87           H  
ATOM   6325 1HB  ASP A 424      -2.233   0.646 -38.084  1.00  0.87           H  
ATOM   6326 2HB  ASP A 424      -3.030   2.182 -38.329  1.00  0.87           H  
ATOM   6327  N   VAL A 425      -2.383   1.209 -34.983  1.00  0.92           N  
ATOM   6328  CA  VAL A 425      -3.365   1.084 -33.924  1.00  0.92           C  
ATOM   6329  C   VAL A 425      -3.181   2.200 -32.875  1.00  0.92           C  
ATOM   6330  O   VAL A 425      -4.113   2.994 -32.713  1.00  0.92           O  
ATOM   6331  CB  VAL A 425      -3.371  -0.366 -33.377  1.00  0.92           C  
ATOM   6332  CG1 VAL A 425      -4.241  -0.480 -32.159  1.00  0.92           C  
ATOM   6333  CG2 VAL A 425      -3.852  -1.288 -34.461  1.00  0.92           C  
ATOM   6334  H   VAL A 425      -1.647   0.513 -35.040  1.00  0.92           H  
ATOM   6335  HA  VAL A 425      -4.349   1.228 -34.369  1.00  0.92           H  
ATOM   6336  HB  VAL A 425      -2.399  -0.671 -33.132  1.00  0.92           H  
ATOM   6337 1HG1 VAL A 425      -4.231  -1.507 -31.797  1.00  0.92           H  
ATOM   6338 2HG1 VAL A 425      -3.862   0.167 -31.397  1.00  0.92           H  
ATOM   6339 3HG1 VAL A 425      -5.260  -0.191 -32.413  1.00  0.92           H  
ATOM   6340 1HG2 VAL A 425      -3.841  -2.313 -34.091  1.00  0.92           H  
ATOM   6341 2HG2 VAL A 425      -4.863  -1.010 -34.751  1.00  0.92           H  
ATOM   6342 3HG2 VAL A 425      -3.188  -1.201 -35.321  1.00  0.92           H  
ATOM   6343  N   PRO A 426      -2.027   2.351 -32.166  1.00  0.96           N  
ATOM   6344  CA  PRO A 426      -1.756   3.481 -31.299  1.00  0.96           C  
ATOM   6345  C   PRO A 426      -2.027   4.815 -31.965  1.00  0.96           C  
ATOM   6346  O   PRO A 426      -2.557   5.733 -31.334  1.00  0.96           O  
ATOM   6347  CB  PRO A 426      -0.241   3.355 -31.063  1.00  0.96           C  
ATOM   6348  CG  PRO A 426       0.037   1.893 -31.139  1.00  0.96           C  
ATOM   6349  CD  PRO A 426      -0.926   1.359 -32.175  1.00  0.96           C  
ATOM   6350  HA  PRO A 426      -2.336   3.388 -30.377  1.00  0.96           H  
ATOM   6351 1HB  PRO A 426       0.310   3.932 -31.836  1.00  0.96           H  
ATOM   6352 2HB  PRO A 426       0.029   3.790 -30.091  1.00  0.96           H  
ATOM   6353 1HG  PRO A 426       1.075   1.755 -31.476  1.00  0.96           H  
ATOM   6354 2HG  PRO A 426      -0.018   1.410 -30.168  1.00  0.96           H  
ATOM   6355 1HD  PRO A 426      -0.455   1.277 -33.116  1.00  0.96           H  
ATOM   6356 2HD  PRO A 426      -1.253   0.423 -31.783  1.00  0.96           H  
ATOM   6357  N   ASP A 427      -1.758   4.916 -33.273  1.00  1.00           N  
ATOM   6358  CA  ASP A 427      -1.975   6.199 -33.917  1.00  1.00           C  
ATOM   6359  C   ASP A 427      -3.442   6.537 -34.135  1.00  1.00           C  
ATOM   6360  O   ASP A 427      -3.888   7.649 -33.812  1.00  1.00           O  
ATOM   6361  CB  ASP A 427      -1.260   6.234 -35.260  1.00  1.00           C  
ATOM   6362  CG  ASP A 427       0.262   6.245 -35.162  1.00  1.00           C  
ATOM   6363  OD1 ASP A 427       0.805   6.457 -34.092  1.00  1.00           O  
ATOM   6364  OD2 ASP A 427       0.879   6.108 -36.181  1.00  1.00           O  
ATOM   6365  H   ASP A 427      -1.330   4.146 -33.800  1.00  1.00           H  
ATOM   6366  HA  ASP A 427      -1.551   6.957 -33.289  1.00  1.00           H  
ATOM   6367 1HB  ASP A 427      -1.571   5.374 -35.851  1.00  1.00           H  
ATOM   6368 2HB  ASP A 427      -1.572   7.131 -35.799  1.00  1.00           H  
ATOM   6369  N   ARG A 428      -4.210   5.561 -34.629  1.00  1.04           N  
ATOM   6370  CA  ARG A 428      -5.623   5.772 -34.907  1.00  1.04           C  
ATOM   6371  C   ARG A 428      -6.413   5.998 -33.634  1.00  1.04           C  
ATOM   6372  O   ARG A 428      -7.316   6.833 -33.595  1.00  1.04           O  
ATOM   6373  CB  ARG A 428      -6.195   4.577 -35.651  1.00  1.04           C  
ATOM   6374  CG  ARG A 428      -5.732   4.434 -37.098  1.00  1.04           C  
ATOM   6375  CD  ARG A 428      -6.228   3.174 -37.701  1.00  1.04           C  
ATOM   6376  NE  ARG A 428      -5.730   2.982 -39.054  1.00  1.04           N  
ATOM   6377  CZ  ARG A 428      -6.006   1.914 -39.828  1.00  1.04           C  
ATOM   6378  NH1 ARG A 428      -6.795   0.958 -39.380  1.00  1.04           N  
ATOM   6379  NH2 ARG A 428      -5.482   1.825 -41.037  1.00  1.04           N  
ATOM   6380  H   ARG A 428      -3.799   4.656 -34.856  1.00  1.04           H  
ATOM   6381  HA  ARG A 428      -5.720   6.652 -35.539  1.00  1.04           H  
ATOM   6382 1HB  ARG A 428      -5.901   3.663 -35.127  1.00  1.04           H  
ATOM   6383 2HB  ARG A 428      -7.282   4.624 -35.641  1.00  1.04           H  
ATOM   6384 1HG  ARG A 428      -6.140   5.260 -37.677  1.00  1.04           H  
ATOM   6385 2HG  ARG A 428      -4.651   4.464 -37.158  1.00  1.04           H  
ATOM   6386 1HD  ARG A 428      -5.888   2.334 -37.091  1.00  1.04           H  
ATOM   6387 2HD  ARG A 428      -7.316   3.185 -37.734  1.00  1.04           H  
ATOM   6388  HE  ARG A 428      -5.116   3.691 -39.435  1.00  1.04           H  
ATOM   6389 1HH1 ARG A 428      -7.194   1.026 -38.455  1.00  1.04           H  
ATOM   6390 2HH1 ARG A 428      -7.000   0.159 -39.962  1.00  1.04           H  
ATOM   6391 1HH2 ARG A 428      -4.864   2.553 -41.377  1.00  1.04           H  
ATOM   6392 2HH2 ARG A 428      -5.683   1.025 -41.617  1.00  1.04           H  
ATOM   6393  N   ILE A 429      -6.054   5.277 -32.579  1.00  1.08           N  
ATOM   6394  CA  ILE A 429      -6.744   5.418 -31.312  1.00  1.08           C  
ATOM   6395  C   ILE A 429      -6.488   6.762 -30.646  1.00  1.08           C  
ATOM   6396  O   ILE A 429      -7.419   7.400 -30.152  1.00  1.08           O  
ATOM   6397  CB  ILE A 429      -6.358   4.273 -30.360  1.00  1.08           C  
ATOM   6398  CG1 ILE A 429      -6.914   2.957 -30.899  1.00  1.08           C  
ATOM   6399  CG2 ILE A 429      -6.849   4.552 -28.943  1.00  1.08           C  
ATOM   6400  CD1 ILE A 429      -6.368   1.759 -30.211  1.00  1.08           C  
ATOM   6401  H   ILE A 429      -5.296   4.596 -32.663  1.00  1.08           H  
ATOM   6402  HA  ILE A 429      -7.811   5.341 -31.504  1.00  1.08           H  
ATOM   6403  HB  ILE A 429      -5.268   4.178 -30.352  1.00  1.08           H  
ATOM   6404 1HG1 ILE A 429      -7.997   2.961 -30.783  1.00  1.08           H  
ATOM   6405 2HG1 ILE A 429      -6.677   2.881 -31.962  1.00  1.08           H  
ATOM   6406 1HG2 ILE A 429      -6.553   3.735 -28.287  1.00  1.08           H  
ATOM   6407 2HG2 ILE A 429      -6.411   5.481 -28.582  1.00  1.08           H  
ATOM   6408 3HG2 ILE A 429      -7.935   4.639 -28.945  1.00  1.08           H  
ATOM   6409 1HD1 ILE A 429      -6.799   0.857 -30.640  1.00  1.08           H  
ATOM   6410 2HD1 ILE A 429      -5.317   1.765 -30.363  1.00  1.08           H  
ATOM   6411 3HD1 ILE A 429      -6.594   1.799 -29.146  1.00  1.08           H  
ATOM   6412  N   ALA A 430      -5.224   7.182 -30.590  1.00  1.11           N  
ATOM   6413  CA  ALA A 430      -4.881   8.428 -29.927  1.00  1.11           C  
ATOM   6414  C   ALA A 430      -4.923   9.701 -30.799  1.00  1.11           C  
ATOM   6415  O   ALA A 430      -4.878  10.800 -30.251  1.00  1.11           O  
ATOM   6416  CB  ALA A 430      -3.524   8.255 -29.316  1.00  1.11           C  
ATOM   6417  H   ALA A 430      -4.469   6.628 -30.998  1.00  1.11           H  
ATOM   6418  HA  ALA A 430      -5.600   8.576 -29.121  1.00  1.11           H  
ATOM   6419 1HB  ALA A 430      -3.256   9.130 -28.746  1.00  1.11           H  
ATOM   6420 2HB  ALA A 430      -3.573   7.408 -28.683  1.00  1.11           H  
ATOM   6421 3HB  ALA A 430      -2.810   8.081 -30.064  1.00  1.11           H  
ATOM   6422  N   GLY A 431      -5.010   9.601 -32.133  1.00  1.13           N  
ATOM   6423  CA  GLY A 431      -5.008  10.828 -32.949  1.00  1.13           C  
ATOM   6424  C   GLY A 431      -3.603  11.439 -33.029  1.00  1.13           C  
ATOM   6425  O   GLY A 431      -3.426  12.658 -33.050  1.00  1.13           O  
ATOM   6426  H   GLY A 431      -5.025   8.695 -32.598  1.00  1.13           H  
ATOM   6427 1HA  GLY A 431      -5.360  10.589 -33.953  1.00  1.13           H  
ATOM   6428 2HA  GLY A 431      -5.704  11.550 -32.524  1.00  1.13           H  
ATOM   6429  N   VAL A 432      -2.613  10.561 -33.031  1.00  1.14           N  
ATOM   6430  CA  VAL A 432      -1.188  10.898 -33.009  1.00  1.14           C  
ATOM   6431  C   VAL A 432      -0.454  10.234 -34.143  1.00  1.14           C  
ATOM   6432  O   VAL A 432      -1.058   9.630 -35.027  1.00  1.14           O  
ATOM   6433  CB  VAL A 432      -0.544  10.394 -31.713  1.00  1.14           C  
ATOM   6434  CG1 VAL A 432      -1.161  11.006 -30.544  1.00  1.14           C  
ATOM   6435  CG2 VAL A 432      -0.697   8.937 -31.699  1.00  1.14           C  
ATOM   6436  H   VAL A 432      -2.883   9.576 -33.068  1.00  1.14           H  
ATOM   6437  HA  VAL A 432      -1.077  11.979 -33.090  1.00  1.14           H  
ATOM   6438  HB  VAL A 432       0.511  10.656 -31.676  1.00  1.14           H  
ATOM   6439 1HG1 VAL A 432      -0.670  10.611 -29.672  1.00  1.14           H  
ATOM   6440 2HG1 VAL A 432      -1.015  12.067 -30.597  1.00  1.14           H  
ATOM   6441 3HG1 VAL A 432      -2.216  10.776 -30.511  1.00  1.14           H  
ATOM   6442 1HG2 VAL A 432      -0.298   8.525 -30.814  1.00  1.14           H  
ATOM   6443 2HG2 VAL A 432      -1.745   8.709 -31.764  1.00  1.14           H  
ATOM   6444 3HG2 VAL A 432      -0.183   8.510 -32.556  1.00  1.14           H  
ATOM   6445  N   ALA A 433       0.855  10.396 -34.150  1.00  1.12           N  
ATOM   6446  CA  ALA A 433       1.658   9.626 -35.071  1.00  1.12           C  
ATOM   6447  C   ALA A 433       2.982   9.296 -34.409  1.00  1.12           C  
ATOM   6448  O   ALA A 433       3.843  10.169 -34.268  1.00  1.12           O  
ATOM   6449  CB  ALA A 433       1.873  10.381 -36.364  1.00  1.12           C  
ATOM   6450  H   ALA A 433       1.304  10.973 -33.456  1.00  1.12           H  
ATOM   6451  HA  ALA A 433       1.146   8.700 -35.288  1.00  1.12           H  
ATOM   6452 1HB  ALA A 433       2.471   9.767 -37.038  1.00  1.12           H  
ATOM   6453 2HB  ALA A 433       0.906  10.588 -36.822  1.00  1.12           H  
ATOM   6454 3HB  ALA A 433       2.391  11.316 -36.163  1.00  1.12           H  
ATOM   6455  N   TYR A 434       3.156   8.035 -34.009  1.00  1.08           N  
ATOM   6456  CA  TYR A 434       4.400   7.664 -33.354  1.00  1.08           C  
ATOM   6457  C   TYR A 434       5.244   6.769 -34.273  1.00  1.08           C  
ATOM   6458  O   TYR A 434       4.701   5.937 -34.993  1.00  1.08           O  
ATOM   6459  CB  TYR A 434       4.146   6.913 -32.033  1.00  1.08           C  
ATOM   6460  CG  TYR A 434       3.565   7.739 -30.888  1.00  1.08           C  
ATOM   6461  CD1 TYR A 434       2.332   7.412 -30.332  1.00  1.08           C  
ATOM   6462  CD2 TYR A 434       4.274   8.822 -30.394  1.00  1.08           C  
ATOM   6463  CE1 TYR A 434       1.826   8.167 -29.281  1.00  1.08           C  
ATOM   6464  CE2 TYR A 434       3.756   9.575 -29.354  1.00  1.08           C  
ATOM   6465  CZ  TYR A 434       2.538   9.247 -28.801  1.00  1.08           C  
ATOM   6466  OH  TYR A 434       2.032   9.992 -27.770  1.00  1.08           O  
ATOM   6467  H   TYR A 434       2.398   7.346 -34.137  1.00  1.08           H  
ATOM   6468  HA  TYR A 434       4.920   8.574 -33.106  1.00  1.08           H  
ATOM   6469 1HB  TYR A 434       3.456   6.085 -32.229  1.00  1.08           H  
ATOM   6470 2HB  TYR A 434       5.083   6.469 -31.689  1.00  1.08           H  
ATOM   6471  HD1 TYR A 434       1.765   6.558 -30.715  1.00  1.08           H  
ATOM   6472  HD2 TYR A 434       5.240   9.081 -30.829  1.00  1.08           H  
ATOM   6473  HE1 TYR A 434       0.866   7.909 -28.840  1.00  1.08           H  
ATOM   6474  HE2 TYR A 434       4.316  10.428 -28.966  1.00  1.08           H  
ATOM   6475  HH  TYR A 434       2.707  10.600 -27.450  1.00  1.08           H  
ATOM   6476  N   PRO A 435       6.574   6.918 -34.286  1.00  1.03           N  
ATOM   6477  CA  PRO A 435       7.505   6.012 -34.924  1.00  1.03           C  
ATOM   6478  C   PRO A 435       7.427   4.636 -34.280  1.00  1.03           C  
ATOM   6479  O   PRO A 435       7.198   4.521 -33.068  1.00  1.03           O  
ATOM   6480  CB  PRO A 435       8.867   6.676 -34.668  1.00  1.03           C  
ATOM   6481  CG  PRO A 435       8.550   8.136 -34.445  1.00  1.03           C  
ATOM   6482  CD  PRO A 435       7.197   8.152 -33.765  1.00  1.03           C  
ATOM   6483  HA  PRO A 435       7.282   5.954 -35.998  1.00  1.03           H  
ATOM   6484 1HB  PRO A 435       9.353   6.216 -33.800  1.00  1.03           H  
ATOM   6485 2HB  PRO A 435       9.530   6.511 -35.530  1.00  1.03           H  
ATOM   6486 1HG  PRO A 435       9.339   8.599 -33.831  1.00  1.03           H  
ATOM   6487 2HG  PRO A 435       8.543   8.671 -35.407  1.00  1.03           H  
ATOM   6488 1HD  PRO A 435       7.290   8.122 -32.670  1.00  1.03           H  
ATOM   6489 2HD  PRO A 435       6.681   9.055 -34.132  1.00  1.03           H  
ATOM   6490  N   GLN A 436       7.711   3.597 -35.063  1.00  0.97           N  
ATOM   6491  CA  GLN A 436       7.760   2.241 -34.515  1.00  0.97           C  
ATOM   6492  C   GLN A 436       8.838   2.128 -33.450  1.00  0.97           C  
ATOM   6493  O   GLN A 436       8.687   1.392 -32.477  1.00  0.97           O  
ATOM   6494  CB  GLN A 436       8.032   1.213 -35.601  1.00  0.97           C  
ATOM   6495  CG  GLN A 436       6.907   0.972 -36.533  1.00  0.97           C  
ATOM   6496  CD  GLN A 436       7.287  -0.009 -37.588  1.00  0.97           C  
ATOM   6497  OE1 GLN A 436       8.318   0.148 -38.247  1.00  0.97           O  
ATOM   6498  NE2 GLN A 436       6.490  -1.043 -37.727  1.00  0.97           N  
ATOM   6499  H   GLN A 436       7.881   3.741 -36.050  1.00  0.97           H  
ATOM   6500  HA  GLN A 436       6.798   2.018 -34.054  1.00  0.97           H  
ATOM   6501 1HB  GLN A 436       8.894   1.524 -36.189  1.00  0.97           H  
ATOM   6502 2HB  GLN A 436       8.285   0.263 -35.137  1.00  0.97           H  
ATOM   6503 1HG  GLN A 436       6.079   0.563 -35.974  1.00  0.97           H  
ATOM   6504 2HG  GLN A 436       6.617   1.908 -37.010  1.00  0.97           H  
ATOM   6505 1HE2 GLN A 436       6.699  -1.764 -38.433  1.00  0.97           H  
ATOM   6506 2HE2 GLN A 436       5.687  -1.120 -37.135  1.00  0.97           H  
ATOM   6507  N   GLY A 437       9.929   2.871 -33.636  1.00  0.91           N  
ATOM   6508  CA  GLY A 437      11.043   2.873 -32.695  1.00  0.91           C  
ATOM   6509  C   GLY A 437      10.551   3.270 -31.310  1.00  0.91           C  
ATOM   6510  O   GLY A 437      10.855   2.601 -30.323  1.00  0.91           O  
ATOM   6511  H   GLY A 437       9.980   3.453 -34.459  1.00  0.91           H  
ATOM   6512 1HA  GLY A 437      11.497   1.883 -32.659  1.00  0.91           H  
ATOM   6513 2HA  GLY A 437      11.807   3.574 -33.033  1.00  0.91           H  
ATOM   6514  N   THR A 438       9.820   4.384 -31.244  1.00  0.86           N  
ATOM   6515  CA  THR A 438       9.271   4.907 -29.998  1.00  0.86           C  
ATOM   6516  C   THR A 438       8.266   3.954 -29.376  1.00  0.86           C  
ATOM   6517  O   THR A 438       8.327   3.661 -28.177  1.00  0.86           O  
ATOM   6518  CB  THR A 438       8.602   6.274 -30.239  1.00  0.86           C  
ATOM   6519  OG1 THR A 438       9.594   7.224 -30.667  1.00  0.86           O  
ATOM   6520  CG2 THR A 438       7.882   6.773 -29.007  1.00  0.86           C  
ATOM   6521  H   THR A 438       9.614   4.871 -32.103  1.00  0.86           H  
ATOM   6522  HA  THR A 438      10.089   5.044 -29.292  1.00  0.86           H  
ATOM   6523  HB  THR A 438       7.869   6.162 -31.041  1.00  0.86           H  
ATOM   6524  HG1 THR A 438       9.179   8.080 -30.799  1.00  0.86           H  
ATOM   6525 1HG2 THR A 438       7.406   7.730 -29.221  1.00  0.86           H  
ATOM   6526 2HG2 THR A 438       7.117   6.053 -28.710  1.00  0.86           H  
ATOM   6527 3HG2 THR A 438       8.590   6.899 -28.189  1.00  0.86           H  
ATOM   6528  N   THR A 439       7.356   3.426 -30.189  1.00  0.82           N  
ATOM   6529  CA  THR A 439       6.352   2.529 -29.641  1.00  0.82           C  
ATOM   6530  C   THR A 439       7.040   1.314 -29.028  1.00  0.82           C  
ATOM   6531  O   THR A 439       6.788   0.951 -27.873  1.00  0.82           O  
ATOM   6532  CB  THR A 439       5.385   2.074 -30.747  1.00  0.82           C  
ATOM   6533  OG1 THR A 439       4.715   3.218 -31.291  1.00  0.82           O  
ATOM   6534  CG2 THR A 439       4.359   1.101 -30.202  1.00  0.82           C  
ATOM   6535  H   THR A 439       7.347   3.678 -31.181  1.00  0.82           H  
ATOM   6536  HA  THR A 439       5.796   3.048 -28.861  1.00  0.82           H  
ATOM   6537  HB  THR A 439       5.954   1.587 -31.542  1.00  0.82           H  
ATOM   6538  HG1 THR A 439       5.374   3.763 -31.759  1.00  0.82           H  
ATOM   6539 1HG2 THR A 439       3.690   0.792 -31.005  1.00  0.82           H  
ATOM   6540 2HG2 THR A 439       4.867   0.229 -29.795  1.00  0.82           H  
ATOM   6541 3HG2 THR A 439       3.789   1.583 -29.425  1.00  0.82           H  
ATOM   6542  N   ALA A 440       7.943   0.709 -29.798  1.00  0.79           N  
ATOM   6543  CA  ALA A 440       8.679  -0.460 -29.365  1.00  0.79           C  
ATOM   6544  C   ALA A 440       9.551  -0.175 -28.158  1.00  0.79           C  
ATOM   6545  O   ALA A 440       9.638  -1.009 -27.259  1.00  0.79           O  
ATOM   6546  CB  ALA A 440       9.525  -0.960 -30.497  1.00  0.79           C  
ATOM   6547  H   ALA A 440       8.129   1.068 -30.734  1.00  0.79           H  
ATOM   6548  HA  ALA A 440       7.960  -1.227 -29.094  1.00  0.79           H  
ATOM   6549 1HB  ALA A 440      10.053  -1.859 -30.189  1.00  0.79           H  
ATOM   6550 2HB  ALA A 440       8.879  -1.178 -31.330  1.00  0.79           H  
ATOM   6551 3HB  ALA A 440      10.245  -0.189 -30.783  1.00  0.79           H  
ATOM   6552  N   ARG A 441      10.186   1.003 -28.118  1.00  0.77           N  
ATOM   6553  CA  ARG A 441      11.038   1.386 -27.002  1.00  0.77           C  
ATOM   6554  C   ARG A 441      10.250   1.406 -25.720  1.00  0.77           C  
ATOM   6555  O   ARG A 441      10.685   0.845 -24.716  1.00  0.77           O  
ATOM   6556  CB  ARG A 441      11.678   2.744 -27.249  1.00  0.77           C  
ATOM   6557  CG  ARG A 441      12.624   3.276 -26.165  1.00  0.77           C  
ATOM   6558  CD  ARG A 441      13.316   4.514 -26.658  1.00  0.77           C  
ATOM   6559  NE  ARG A 441      14.204   5.135 -25.665  1.00  0.77           N  
ATOM   6560  CZ  ARG A 441      15.095   6.110 -25.961  1.00  0.77           C  
ATOM   6561  NH1 ARG A 441      15.209   6.536 -27.204  1.00  0.77           N  
ATOM   6562  NH2 ARG A 441      15.856   6.644 -25.021  1.00  0.77           N  
ATOM   6563  H   ARG A 441      10.106   1.654 -28.896  1.00  0.77           H  
ATOM   6564  HA  ARG A 441      11.833   0.645 -26.911  1.00  0.77           H  
ATOM   6565 1HB  ARG A 441      12.243   2.706 -28.175  1.00  0.77           H  
ATOM   6566 2HB  ARG A 441      10.891   3.484 -27.386  1.00  0.77           H  
ATOM   6567 1HG  ARG A 441      12.050   3.526 -25.268  1.00  0.77           H  
ATOM   6568 2HG  ARG A 441      13.374   2.523 -25.923  1.00  0.77           H  
ATOM   6569 1HD  ARG A 441      13.913   4.261 -27.534  1.00  0.77           H  
ATOM   6570 2HD  ARG A 441      12.560   5.247 -26.942  1.00  0.77           H  
ATOM   6571  HE  ARG A 441      14.143   4.830 -24.693  1.00  0.77           H  
ATOM   6572 1HH1 ARG A 441      14.634   6.136 -27.931  1.00  0.77           H  
ATOM   6573 2HH1 ARG A 441      15.873   7.264 -27.426  1.00  0.77           H  
ATOM   6574 1HH2 ARG A 441      15.778   6.347 -24.031  1.00  0.77           H  
ATOM   6575 2HH2 ARG A 441      16.511   7.368 -25.251  1.00  0.77           H  
ATOM   6576  N   ARG A 442       9.062   2.007 -25.753  1.00  0.76           N  
ATOM   6577  CA  ARG A 442       8.253   2.072 -24.549  1.00  0.76           C  
ATOM   6578  C   ARG A 442       7.827   0.678 -24.111  1.00  0.76           C  
ATOM   6579  O   ARG A 442       7.865   0.325 -22.926  1.00  0.76           O  
ATOM   6580  CB  ARG A 442       7.021   2.916 -24.803  1.00  0.76           C  
ATOM   6581  CG  ARG A 442       7.265   4.395 -25.007  1.00  0.76           C  
ATOM   6582  CD  ARG A 442       7.903   4.987 -23.825  1.00  0.76           C  
ATOM   6583  NE  ARG A 442       7.935   6.419 -23.881  1.00  0.76           N  
ATOM   6584  CZ  ARG A 442       8.417   7.218 -22.913  1.00  0.76           C  
ATOM   6585  NH1 ARG A 442       8.926   6.692 -21.809  1.00  0.76           N  
ATOM   6586  NH2 ARG A 442       8.375   8.538 -23.067  1.00  0.76           N  
ATOM   6587  H   ARG A 442       8.736   2.451 -26.616  1.00  0.76           H  
ATOM   6588  HA  ARG A 442       8.842   2.528 -23.756  1.00  0.76           H  
ATOM   6589 1HB  ARG A 442       6.529   2.553 -25.708  1.00  0.76           H  
ATOM   6590 2HB  ARG A 442       6.319   2.799 -23.989  1.00  0.76           H  
ATOM   6591 1HG  ARG A 442       7.925   4.548 -25.858  1.00  0.76           H  
ATOM   6592 2HG  ARG A 442       6.318   4.911 -25.187  1.00  0.76           H  
ATOM   6593 1HD  ARG A 442       7.404   4.683 -22.932  1.00  0.76           H  
ATOM   6594 2HD  ARG A 442       8.928   4.640 -23.798  1.00  0.76           H  
ATOM   6595  HE  ARG A 442       7.557   6.862 -24.721  1.00  0.76           H  
ATOM   6596 1HH1 ARG A 442       8.966   5.664 -21.685  1.00  0.76           H  
ATOM   6597 2HH1 ARG A 442       9.285   7.304 -21.083  1.00  0.76           H  
ATOM   6598 1HH2 ARG A 442       7.964   8.953 -23.928  1.00  0.76           H  
ATOM   6599 2HH2 ARG A 442       8.721   9.142 -22.340  1.00  0.76           H  
ATOM   6600  N   LEU A 443       7.488  -0.157 -25.077  1.00  0.75           N  
ATOM   6601  CA  LEU A 443       7.098  -1.505 -24.745  1.00  0.75           C  
ATOM   6602  C   LEU A 443       8.291  -2.278 -24.153  1.00  0.75           C  
ATOM   6603  O   LEU A 443       8.148  -3.004 -23.165  1.00  0.75           O  
ATOM   6604  CB  LEU A 443       6.553  -2.150 -25.998  1.00  0.75           C  
ATOM   6605  CG  LEU A 443       5.229  -1.588 -26.492  1.00  0.75           C  
ATOM   6606  CD1 LEU A 443       4.951  -2.173 -27.816  1.00  0.75           C  
ATOM   6607  CD2 LEU A 443       4.136  -1.916 -25.503  1.00  0.75           C  
ATOM   6608  H   LEU A 443       7.461   0.161 -26.049  1.00  0.75           H  
ATOM   6609  HA  LEU A 443       6.302  -1.461 -24.011  1.00  0.75           H  
ATOM   6610 1HB  LEU A 443       7.273  -1.993 -26.781  1.00  0.75           H  
ATOM   6611 2HB  LEU A 443       6.436  -3.217 -25.833  1.00  0.75           H  
ATOM   6612  HG  LEU A 443       5.295  -0.511 -26.600  1.00  0.75           H  
ATOM   6613 1HD1 LEU A 443       4.012  -1.795 -28.198  1.00  0.75           H  
ATOM   6614 2HD1 LEU A 443       5.754  -1.917 -28.500  1.00  0.75           H  
ATOM   6615 3HD1 LEU A 443       4.906  -3.229 -27.693  1.00  0.75           H  
ATOM   6616 1HD2 LEU A 443       3.183  -1.522 -25.864  1.00  0.75           H  
ATOM   6617 2HD2 LEU A 443       4.072  -2.986 -25.390  1.00  0.75           H  
ATOM   6618 3HD2 LEU A 443       4.371  -1.464 -24.538  1.00  0.75           H  
ATOM   6619  N   ALA A 444       9.485  -2.058 -24.699  1.00  0.75           N  
ATOM   6620  CA  ALA A 444      10.688  -2.680 -24.168  1.00  0.75           C  
ATOM   6621  C   ALA A 444      10.966  -2.207 -22.734  1.00  0.75           C  
ATOM   6622  O   ALA A 444      11.347  -3.005 -21.871  1.00  0.75           O  
ATOM   6623  CB  ALA A 444      11.872  -2.363 -25.061  1.00  0.75           C  
ATOM   6624  H   ALA A 444       9.560  -1.466 -25.519  1.00  0.75           H  
ATOM   6625  HA  ALA A 444      10.532  -3.759 -24.149  1.00  0.75           H  
ATOM   6626 1HB  ALA A 444      12.761  -2.853 -24.673  1.00  0.75           H  
ATOM   6627 2HB  ALA A 444      11.665  -2.720 -26.069  1.00  0.75           H  
ATOM   6628 3HB  ALA A 444      12.029  -1.289 -25.084  1.00  0.75           H  
ATOM   6629  N   GLN A 445      10.717  -0.917 -22.454  1.00  0.75           N  
ATOM   6630  CA  GLN A 445      10.966  -0.352 -21.125  1.00  0.75           C  
ATOM   6631  C   GLN A 445      10.145  -1.042 -20.056  1.00  0.75           C  
ATOM   6632  O   GLN A 445      10.645  -1.295 -18.953  1.00  0.75           O  
ATOM   6633  CB  GLN A 445      10.636   1.149 -21.058  1.00  0.75           C  
ATOM   6634  CG  GLN A 445      11.558   2.103 -21.764  1.00  0.75           C  
ATOM   6635  CD  GLN A 445      10.997   3.529 -21.716  1.00  0.75           C  
ATOM   6636  OE1 GLN A 445       9.769   3.735 -21.618  1.00  0.75           O  
ATOM   6637  NE2 GLN A 445      11.875   4.514 -21.767  1.00  0.75           N  
ATOM   6638  H   GLN A 445      10.404  -0.300 -23.204  1.00  0.75           H  
ATOM   6639  HA  GLN A 445      12.019  -0.490 -20.886  1.00  0.75           H  
ATOM   6640 1HB  GLN A 445       9.635   1.310 -21.443  1.00  0.75           H  
ATOM   6641 2HB  GLN A 445      10.624   1.450 -20.022  1.00  0.75           H  
ATOM   6642 1HG  GLN A 445      12.519   2.108 -21.253  1.00  0.75           H  
ATOM   6643 2HG  GLN A 445      11.690   1.812 -22.790  1.00  0.75           H  
ATOM   6644 1HE2 GLN A 445      11.571   5.462 -21.731  1.00  0.75           H  
ATOM   6645 2HE2 GLN A 445      12.881   4.329 -21.824  1.00  0.75           H  
ATOM   6646  N   ILE A 446       8.917  -1.431 -20.404  1.00  0.75           N  
ATOM   6647  CA  ILE A 446       8.027  -2.085 -19.448  1.00  0.75           C  
ATOM   6648  C   ILE A 446       8.212  -3.596 -19.435  1.00  0.75           C  
ATOM   6649  O   ILE A 446       7.402  -4.307 -18.846  1.00  0.75           O  
ATOM   6650  CB  ILE A 446       6.543  -1.806 -19.752  1.00  0.75           C  
ATOM   6651  CG1 ILE A 446       6.210  -2.416 -21.061  1.00  0.75           C  
ATOM   6652  CG2 ILE A 446       6.272  -0.339 -19.770  1.00  0.75           C  
ATOM   6653  CD1 ILE A 446       4.776  -2.471 -21.413  1.00  0.75           C  
ATOM   6654  H   ILE A 446       8.575  -1.186 -21.339  1.00  0.75           H  
ATOM   6655  HA  ILE A 446       8.253  -1.711 -18.453  1.00  0.75           H  
ATOM   6656  HB  ILE A 446       5.922  -2.282 -19.000  1.00  0.75           H  
ATOM   6657 1HG1 ILE A 446       6.697  -1.828 -21.794  1.00  0.75           H  
ATOM   6658 2HG1 ILE A 446       6.611  -3.429 -21.085  1.00  0.75           H  
ATOM   6659 1HG2 ILE A 446       5.219  -0.173 -19.998  1.00  0.75           H  
ATOM   6660 2HG2 ILE A 446       6.495   0.087 -18.807  1.00  0.75           H  
ATOM   6661 3HG2 ILE A 446       6.891   0.135 -20.535  1.00  0.75           H  
ATOM   6662 1HD1 ILE A 446       4.663  -2.921 -22.398  1.00  0.75           H  
ATOM   6663 2HD1 ILE A 446       4.241  -3.062 -20.674  1.00  0.75           H  
ATOM   6664 3HD1 ILE A 446       4.405  -1.471 -21.432  1.00  0.75           H  
ATOM   6665  N   GLY A 447       9.270  -4.096 -20.077  1.00  0.75           N  
ATOM   6666  CA  GLY A 447       9.578  -5.515 -20.037  1.00  0.75           C  
ATOM   6667  C   GLY A 447       8.897  -6.361 -21.098  1.00  0.75           C  
ATOM   6668  O   GLY A 447       8.912  -7.588 -20.998  1.00  0.75           O  
ATOM   6669  H   GLY A 447       9.902  -3.488 -20.595  1.00  0.75           H  
ATOM   6670 1HA  GLY A 447      10.656  -5.631 -20.138  1.00  0.75           H  
ATOM   6671 2HA  GLY A 447       9.316  -5.902 -19.053  1.00  0.75           H  
ATOM   6672  N   ALA A 448       8.260  -5.742 -22.089  1.00  0.76           N  
ATOM   6673  CA  ALA A 448       7.603  -6.542 -23.105  1.00  0.76           C  
ATOM   6674  C   ALA A 448       8.594  -6.868 -24.210  1.00  0.76           C  
ATOM   6675  O   ALA A 448       9.434  -6.039 -24.562  1.00  0.76           O  
ATOM   6676  CB  ALA A 448       6.393  -5.825 -23.659  1.00  0.76           C  
ATOM   6677  H   ALA A 448       8.260  -4.727 -22.179  1.00  0.76           H  
ATOM   6678  HA  ALA A 448       7.282  -7.475 -22.649  1.00  0.76           H  
ATOM   6679 1HB  ALA A 448       5.932  -6.470 -24.387  1.00  0.76           H  
ATOM   6680 2HB  ALA A 448       5.692  -5.610 -22.857  1.00  0.76           H  
ATOM   6681 3HB  ALA A 448       6.699  -4.900 -24.126  1.00  0.76           H  
ATOM   6682  N   VAL A 449       8.487  -8.054 -24.779  1.00  0.77           N  
ATOM   6683  CA  VAL A 449       9.361  -8.412 -25.886  1.00  0.77           C  
ATOM   6684  C   VAL A 449       8.698  -7.997 -27.178  1.00  0.77           C  
ATOM   6685  O   VAL A 449       7.534  -8.323 -27.387  1.00  0.77           O  
ATOM   6686  CB  VAL A 449       9.646  -9.919 -25.885  1.00  0.77           C  
ATOM   6687  CG1 VAL A 449      10.501 -10.294 -27.085  1.00  0.77           C  
ATOM   6688  CG2 VAL A 449      10.327 -10.287 -24.585  1.00  0.77           C  
ATOM   6689  H   VAL A 449       7.776  -8.702 -24.437  1.00  0.77           H  
ATOM   6690  HA  VAL A 449      10.305  -7.878 -25.782  1.00  0.77           H  
ATOM   6691  HB  VAL A 449       8.707 -10.461 -25.968  1.00  0.77           H  
ATOM   6692 1HG1 VAL A 449      10.688 -11.367 -27.079  1.00  0.77           H  
ATOM   6693 2HG1 VAL A 449       9.979 -10.025 -28.006  1.00  0.77           H  
ATOM   6694 3HG1 VAL A 449      11.450  -9.761 -27.037  1.00  0.77           H  
ATOM   6695 1HG2 VAL A 449      10.521 -11.359 -24.566  1.00  0.77           H  
ATOM   6696 2HG2 VAL A 449      11.269  -9.745 -24.503  1.00  0.77           H  
ATOM   6697 3HG2 VAL A 449       9.679 -10.019 -23.746  1.00  0.77           H  
ATOM   6698  N   VAL A 450       9.403  -7.252 -28.030  1.00  0.78           N  
ATOM   6699  CA  VAL A 450       8.775  -6.783 -29.264  1.00  0.78           C  
ATOM   6700  C   VAL A 450       9.498  -7.250 -30.527  1.00  0.78           C  
ATOM   6701  O   VAL A 450      10.715  -7.082 -30.657  1.00  0.78           O  
ATOM   6702  CB  VAL A 450       8.730  -5.245 -29.293  1.00  0.78           C  
ATOM   6703  CG1 VAL A 450       8.057  -4.764 -30.598  1.00  0.78           C  
ATOM   6704  CG2 VAL A 450       8.010  -4.708 -28.064  1.00  0.78           C  
ATOM   6705  H   VAL A 450      10.359  -7.005 -27.817  1.00  0.78           H  
ATOM   6706  HA  VAL A 450       7.757  -7.157 -29.295  1.00  0.78           H  
ATOM   6707  HB  VAL A 450       9.749  -4.861 -29.299  1.00  0.78           H  
ATOM   6708 1HG1 VAL A 450       8.053  -3.684 -30.618  1.00  0.78           H  
ATOM   6709 2HG1 VAL A 450       8.605  -5.131 -31.463  1.00  0.78           H  
ATOM   6710 3HG1 VAL A 450       7.036  -5.135 -30.641  1.00  0.78           H  
ATOM   6711 1HG2 VAL A 450       8.012  -3.631 -28.114  1.00  0.78           H  
ATOM   6712 2HG2 VAL A 450       7.003  -5.071 -28.052  1.00  0.78           H  
ATOM   6713 3HG2 VAL A 450       8.521  -5.029 -27.153  1.00  0.78           H  
ATOM   6714  N   THR A 451       8.732  -7.812 -31.460  1.00  0.81           N  
ATOM   6715  CA  THR A 451       9.244  -8.243 -32.758  1.00  0.81           C  
ATOM   6716  C   THR A 451       8.519  -7.495 -33.874  1.00  0.81           C  
ATOM   6717  O   THR A 451       7.293  -7.397 -33.863  1.00  0.81           O  
ATOM   6718  CB  THR A 451       9.078  -9.763 -32.942  1.00  0.81           C  
ATOM   6719  OG1 THR A 451       9.816 -10.447 -31.923  1.00  0.81           O  
ATOM   6720  CG2 THR A 451       9.575 -10.203 -34.315  1.00  0.81           C  
ATOM   6721  H   THR A 451       7.743  -7.942 -31.246  1.00  0.81           H  
ATOM   6722  HA  THR A 451      10.304  -7.996 -32.821  1.00  0.81           H  
ATOM   6723  HB  THR A 451       8.025 -10.022 -32.847  1.00  0.81           H  
ATOM   6724  HG1 THR A 451      10.699 -10.069 -31.862  1.00  0.81           H  
ATOM   6725 1HG2 THR A 451       9.446 -11.279 -34.417  1.00  0.81           H  
ATOM   6726 2HG2 THR A 451       9.005  -9.698 -35.096  1.00  0.81           H  
ATOM   6727 3HG2 THR A 451      10.629  -9.953 -34.419  1.00  0.81           H  
ATOM   6728  N   HIS A 452       9.257  -6.962 -34.840  1.00  0.83           N  
ATOM   6729  CA  HIS A 452       8.604  -6.226 -35.921  1.00  0.83           C  
ATOM   6730  C   HIS A 452       8.489  -7.043 -37.198  1.00  0.83           C  
ATOM   6731  O   HIS A 452       9.381  -7.829 -37.528  1.00  0.83           O  
ATOM   6732  CB  HIS A 452       9.380  -4.957 -36.246  1.00  0.83           C  
ATOM   6733  CG  HIS A 452       9.436  -3.988 -35.153  1.00  0.83           C  
ATOM   6734  ND1 HIS A 452      10.268  -4.149 -34.075  1.00  0.83           N  
ATOM   6735  CD2 HIS A 452       8.798  -2.820 -34.967  1.00  0.83           C  
ATOM   6736  CE1 HIS A 452      10.130  -3.132 -33.265  1.00  0.83           C  
ATOM   6737  NE2 HIS A 452       9.245  -2.307 -33.782  1.00  0.83           N  
ATOM   6738  H   HIS A 452      10.263  -7.063 -34.825  1.00  0.83           H  
ATOM   6739  HA  HIS A 452       7.597  -5.942 -35.622  1.00  0.83           H  
ATOM   6740 1HB  HIS A 452      10.400  -5.218 -36.525  1.00  0.83           H  
ATOM   6741 2HB  HIS A 452       8.921  -4.468 -37.108  1.00  0.83           H  
ATOM   6742  HD2 HIS A 452       8.067  -2.373 -35.637  1.00  0.83           H  
ATOM   6743  HE1 HIS A 452      10.664  -2.997 -32.329  1.00  0.83           H  
ATOM   6744  HE2 HIS A 452       8.947  -1.434 -33.366  1.00  0.83           H  
ATOM   6745  N   ASP A 453       7.425  -6.778 -37.946  1.00  0.85           N  
ATOM   6746  CA  ASP A 453       7.192  -7.358 -39.258  1.00  0.85           C  
ATOM   6747  C   ASP A 453       6.472  -6.306 -40.101  1.00  0.85           C  
ATOM   6748  O   ASP A 453       5.258  -6.107 -39.981  1.00  0.85           O  
ATOM   6749  CB  ASP A 453       6.348  -8.635 -39.125  1.00  0.85           C  
ATOM   6750  CG  ASP A 453       6.130  -9.421 -40.448  1.00  0.85           C  
ATOM   6751  OD1 ASP A 453       6.555  -8.968 -41.484  1.00  0.85           O  
ATOM   6752  OD2 ASP A 453       5.537 -10.478 -40.384  1.00  0.85           O  
ATOM   6753  H   ASP A 453       6.713  -6.155 -37.568  1.00  0.85           H  
ATOM   6754  HA  ASP A 453       8.147  -7.597 -39.724  1.00  0.85           H  
ATOM   6755 1HB  ASP A 453       6.830  -9.302 -38.406  1.00  0.85           H  
ATOM   6756 2HB  ASP A 453       5.372  -8.372 -38.713  1.00  0.85           H  
ATOM   6757  N   GLY A 454       7.219  -5.604 -40.945  1.00  0.85           N  
ATOM   6758  CA  GLY A 454       6.621  -4.512 -41.694  1.00  0.85           C  
ATOM   6759  C   GLY A 454       6.093  -3.453 -40.729  1.00  0.85           C  
ATOM   6760  O   GLY A 454       6.826  -2.985 -39.853  1.00  0.85           O  
ATOM   6761  H   GLY A 454       8.201  -5.820 -41.045  1.00  0.85           H  
ATOM   6762 1HA  GLY A 454       7.363  -4.073 -42.360  1.00  0.85           H  
ATOM   6763 2HA  GLY A 454       5.809  -4.891 -42.313  1.00  0.85           H  
ATOM   6764  N   ASP A 455       4.806  -3.136 -40.856  1.00  0.83           N  
ATOM   6765  CA  ASP A 455       4.146  -2.118 -40.043  1.00  0.83           C  
ATOM   6766  C   ASP A 455       3.529  -2.662 -38.750  1.00  0.83           C  
ATOM   6767  O   ASP A 455       2.885  -1.901 -38.018  1.00  0.83           O  
ATOM   6768  CB  ASP A 455       3.042  -1.443 -40.854  1.00  0.83           C  
ATOM   6769  CG  ASP A 455       3.590  -0.654 -42.032  1.00  0.83           C  
ATOM   6770  OD1 ASP A 455       4.609  -0.026 -41.887  1.00  0.83           O  
ATOM   6771  OD2 ASP A 455       2.996  -0.709 -43.076  1.00  0.83           O  
ATOM   6772  H   ASP A 455       4.270  -3.601 -41.575  1.00  0.83           H  
ATOM   6773  HA  ASP A 455       4.881  -1.362 -39.788  1.00  0.83           H  
ATOM   6774 1HB  ASP A 455       2.349  -2.198 -41.227  1.00  0.83           H  
ATOM   6775 2HB  ASP A 455       2.475  -0.766 -40.212  1.00  0.83           H  
ATOM   6776  N   THR A 456       3.712  -3.960 -38.480  1.00  0.81           N  
ATOM   6777  CA  THR A 456       3.125  -4.598 -37.304  1.00  0.81           C  
ATOM   6778  C   THR A 456       4.130  -5.056 -36.244  1.00  0.81           C  
ATOM   6779  O   THR A 456       5.198  -5.602 -36.537  1.00  0.81           O  
ATOM   6780  CB  THR A 456       2.232  -5.789 -37.723  1.00  0.81           C  
ATOM   6781  OG1 THR A 456       1.162  -5.319 -38.568  1.00  0.81           O  
ATOM   6782  CG2 THR A 456       1.625  -6.472 -36.508  1.00  0.81           C  
ATOM   6783  H   THR A 456       4.266  -4.541 -39.114  1.00  0.81           H  
ATOM   6784  HA  THR A 456       2.503  -3.870 -36.814  1.00  0.81           H  
ATOM   6785  HB  THR A 456       2.830  -6.512 -38.281  1.00  0.81           H  
ATOM   6786  HG1 THR A 456       1.492  -5.192 -39.459  1.00  0.81           H  
ATOM   6787 1HG2 THR A 456       1.010  -7.288 -36.857  1.00  0.81           H  
ATOM   6788 2HG2 THR A 456       2.407  -6.863 -35.864  1.00  0.81           H  
ATOM   6789 3HG2 THR A 456       1.017  -5.768 -35.950  1.00  0.81           H  
ATOM   6790  N   LEU A 457       3.787  -4.787 -34.984  1.00  0.78           N  
ATOM   6791  CA  LEU A 457       4.587  -5.207 -33.843  1.00  0.78           C  
ATOM   6792  C   LEU A 457       3.924  -6.386 -33.121  1.00  0.78           C  
ATOM   6793  O   LEU A 457       2.733  -6.338 -32.802  1.00  0.78           O  
ATOM   6794  CB  LEU A 457       4.698  -4.064 -32.822  1.00  0.78           C  
ATOM   6795  CG  LEU A 457       5.687  -2.922 -33.091  1.00  0.78           C  
ATOM   6796  CD1 LEU A 457       5.256  -2.116 -34.331  1.00  0.78           C  
ATOM   6797  CD2 LEU A 457       5.733  -2.003 -31.857  1.00  0.78           C  
ATOM   6798  H   LEU A 457       2.906  -4.308 -34.793  1.00  0.78           H  
ATOM   6799  HA  LEU A 457       5.576  -5.507 -34.183  1.00  0.78           H  
ATOM   6800 1HB  LEU A 457       3.706  -3.617 -32.711  1.00  0.78           H  
ATOM   6801 2HB  LEU A 457       4.972  -4.504 -31.868  1.00  0.78           H  
ATOM   6802  HG  LEU A 457       6.668  -3.340 -33.266  1.00  0.78           H  
ATOM   6803 1HD1 LEU A 457       5.968  -1.315 -34.497  1.00  0.78           H  
ATOM   6804 2HD1 LEU A 457       5.237  -2.756 -35.200  1.00  0.78           H  
ATOM   6805 3HD1 LEU A 457       4.261  -1.693 -34.169  1.00  0.78           H  
ATOM   6806 1HD2 LEU A 457       6.442  -1.191 -32.031  1.00  0.78           H  
ATOM   6807 2HD2 LEU A 457       4.742  -1.587 -31.685  1.00  0.78           H  
ATOM   6808 3HD2 LEU A 457       6.038  -2.567 -30.984  1.00  0.78           H  
ATOM   6809  N   THR A 458       4.682  -7.435 -32.831  1.00  0.76           N  
ATOM   6810  CA  THR A 458       4.136  -8.513 -32.020  1.00  0.76           C  
ATOM   6811  C   THR A 458       4.763  -8.317 -30.661  1.00  0.76           C  
ATOM   6812  O   THR A 458       5.990  -8.241 -30.548  1.00  0.76           O  
ATOM   6813  CB  THR A 458       4.437  -9.918 -32.567  1.00  0.76           C  
ATOM   6814  OG1 THR A 458       3.872 -10.063 -33.881  1.00  0.76           O  
ATOM   6815  CG2 THR A 458       3.803 -10.955 -31.631  1.00  0.76           C  
ATOM   6816  H   THR A 458       5.645  -7.468 -33.150  1.00  0.76           H  
ATOM   6817  HA  THR A 458       3.059  -8.400 -31.917  1.00  0.76           H  
ATOM   6818  HB  THR A 458       5.514 -10.073 -32.619  1.00  0.76           H  
ATOM   6819  HG1 THR A 458       4.360  -9.514 -34.502  1.00  0.76           H  
ATOM   6820 1HG2 THR A 458       4.003 -11.957 -32.005  1.00  0.76           H  
ATOM   6821 2HG2 THR A 458       4.224 -10.853 -30.629  1.00  0.76           H  
ATOM   6822 3HG2 THR A 458       2.724 -10.790 -31.586  1.00  0.76           H  
ATOM   6823  N   VAL A 459       3.931  -8.168 -29.640  1.00  0.75           N  
ATOM   6824  CA  VAL A 459       4.434  -7.815 -28.329  1.00  0.75           C  
ATOM   6825  C   VAL A 459       4.066  -8.824 -27.246  1.00  0.75           C  
ATOM   6826  O   VAL A 459       2.891  -9.150 -27.095  1.00  0.75           O  
ATOM   6827  CB  VAL A 459       3.813  -6.465 -27.959  1.00  0.75           C  
ATOM   6828  CG1 VAL A 459       4.316  -6.015 -26.608  1.00  0.75           C  
ATOM   6829  CG2 VAL A 459       4.052  -5.449 -29.105  1.00  0.75           C  
ATOM   6830  H   VAL A 459       2.928  -8.248 -29.793  1.00  0.75           H  
ATOM   6831  HA  VAL A 459       5.509  -7.720 -28.386  1.00  0.75           H  
ATOM   6832  HB  VAL A 459       2.744  -6.601 -27.854  1.00  0.75           H  
ATOM   6833 1HG1 VAL A 459       3.841  -5.085 -26.344  1.00  0.75           H  
ATOM   6834 2HG1 VAL A 459       4.070  -6.769 -25.862  1.00  0.75           H  
ATOM   6835 3HG1 VAL A 459       5.391  -5.880 -26.646  1.00  0.75           H  
ATOM   6836 1HG2 VAL A 459       3.569  -4.519 -28.866  1.00  0.75           H  
ATOM   6837 2HG2 VAL A 459       5.107  -5.291 -29.246  1.00  0.75           H  
ATOM   6838 3HG2 VAL A 459       3.619  -5.828 -30.028  1.00  0.75           H  
ATOM   6839  N   THR A 460       5.044  -9.320 -26.489  1.00  0.75           N  
ATOM   6840  CA  THR A 460       4.697 -10.241 -25.409  1.00  0.75           C  
ATOM   6841  C   THR A 460       4.999  -9.577 -24.056  1.00  0.75           C  
ATOM   6842  O   THR A 460       6.168  -9.341 -23.742  1.00  0.75           O  
ATOM   6843  CB  THR A 460       5.462 -11.579 -25.485  1.00  0.75           C  
ATOM   6844  OG1 THR A 460       5.191 -12.226 -26.732  1.00  0.75           O  
ATOM   6845  CG2 THR A 460       4.976 -12.487 -24.357  1.00  0.75           C  
ATOM   6846  H   THR A 460       6.008  -9.040 -26.672  1.00  0.75           H  
ATOM   6847  HA  THR A 460       3.648 -10.484 -25.500  1.00  0.75           H  
ATOM   6848  HB  THR A 460       6.531 -11.406 -25.388  1.00  0.75           H  
ATOM   6849  HG1 THR A 460       5.508 -13.133 -26.690  1.00  0.75           H  
ATOM   6850 1HG2 THR A 460       5.495 -13.440 -24.396  1.00  0.75           H  
ATOM   6851 2HG2 THR A 460       5.170 -12.011 -23.402  1.00  0.75           H  
ATOM   6852 3HG2 THR A 460       3.904 -12.659 -24.462  1.00  0.75           H  
ATOM   6853  N   PRO A 461       3.989  -9.243 -23.237  1.00  0.77           N  
ATOM   6854  CA  PRO A 461       4.130  -8.556 -21.973  1.00  0.77           C  
ATOM   6855  C   PRO A 461       4.759  -9.510 -20.982  1.00  0.77           C  
ATOM   6856  O   PRO A 461       4.845 -10.692 -21.280  1.00  0.77           O  
ATOM   6857  CB  PRO A 461       2.683  -8.191 -21.634  1.00  0.77           C  
ATOM   6858  CG  PRO A 461       1.847  -9.223 -22.314  1.00  0.77           C  
ATOM   6859  CD  PRO A 461       2.600  -9.590 -23.569  1.00  0.77           C  
ATOM   6860  HA  PRO A 461       4.743  -7.663 -22.126  1.00  0.77           H  
ATOM   6861 1HB  PRO A 461       2.534  -8.198 -20.538  1.00  0.77           H  
ATOM   6862 2HB  PRO A 461       2.464  -7.173 -21.980  1.00  0.77           H  
ATOM   6863 1HG  PRO A 461       1.660 -10.064 -21.646  1.00  0.77           H  
ATOM   6864 2HG  PRO A 461       0.865  -8.795 -22.549  1.00  0.77           H  
ATOM   6865 1HD  PRO A 461       2.498 -10.664 -23.691  1.00  0.77           H  
ATOM   6866 2HD  PRO A 461       2.230  -9.022 -24.441  1.00  0.77           H  
ATOM   6867  N   PRO A 462       5.332  -9.033 -19.885  1.00  0.80           N  
ATOM   6868  CA  PRO A 462       5.841  -9.831 -18.791  1.00  0.80           C  
ATOM   6869  C   PRO A 462       4.706 -10.402 -17.943  1.00  0.80           C  
ATOM   6870  O   PRO A 462       3.621  -9.819 -17.866  1.00  0.80           O  
ATOM   6871  CB  PRO A 462       6.703  -8.836 -18.044  1.00  0.80           C  
ATOM   6872  CG  PRO A 462       6.048  -7.496 -18.305  1.00  0.80           C  
ATOM   6873  CD  PRO A 462       5.502  -7.583 -19.710  1.00  0.80           C  
ATOM   6874  HA  PRO A 462       6.460 -10.644 -19.205  1.00  0.80           H  
ATOM   6875 1HB  PRO A 462       6.724  -9.107 -17.001  1.00  0.80           H  
ATOM   6876 2HB  PRO A 462       7.738  -8.873 -18.415  1.00  0.80           H  
ATOM   6877 1HG  PRO A 462       5.295  -7.296 -17.545  1.00  0.80           H  
ATOM   6878 2HG  PRO A 462       6.796  -6.700 -18.221  1.00  0.80           H  
ATOM   6879 1HD  PRO A 462       4.548  -7.050 -19.765  1.00  0.80           H  
ATOM   6880 2HD  PRO A 462       6.235  -7.191 -20.417  1.00  0.80           H  
ATOM   6881  N   SER A 463       4.975 -11.489 -17.224  1.00  0.84           N  
ATOM   6882  CA  SER A 463       3.976 -12.094 -16.331  1.00  0.84           C  
ATOM   6883  C   SER A 463       3.561 -11.204 -15.148  1.00  0.84           C  
ATOM   6884  O   SER A 463       2.488 -11.391 -14.571  1.00  0.84           O  
ATOM   6885  CB  SER A 463       4.477 -13.436 -15.835  1.00  0.84           C  
ATOM   6886  OG  SER A 463       5.590 -13.294 -15.010  1.00  0.84           O  
ATOM   6887  H   SER A 463       5.881 -11.929 -17.309  1.00  0.84           H  
ATOM   6888  HA  SER A 463       3.081 -12.287 -16.926  1.00  0.84           H  
ATOM   6889 1HB  SER A 463       3.683 -13.949 -15.288  1.00  0.84           H  
ATOM   6890 2HB  SER A 463       4.736 -14.056 -16.688  1.00  0.84           H  
ATOM   6891  HG  SER A 463       5.229 -13.151 -14.093  1.00  0.84           H  
ATOM   6892  N   TRP A 464       4.375 -10.192 -14.834  1.00  0.87           N  
ATOM   6893  CA  TRP A 464       4.063  -9.268 -13.745  1.00  0.87           C  
ATOM   6894  C   TRP A 464       3.140  -8.146 -14.182  1.00  0.87           C  
ATOM   6895  O   TRP A 464       2.803  -7.277 -13.381  1.00  0.87           O  
ATOM   6896  CB  TRP A 464       5.302  -8.640 -13.084  1.00  0.87           C  
ATOM   6897  CG  TRP A 464       6.293  -7.963 -13.967  1.00  0.87           C  
ATOM   6898  CD1 TRP A 464       7.459  -8.496 -14.425  1.00  0.87           C  
ATOM   6899  CD2 TRP A 464       6.233  -6.611 -14.494  1.00  0.87           C  
ATOM   6900  NE1 TRP A 464       8.132  -7.576 -15.192  1.00  0.87           N  
ATOM   6901  CE2 TRP A 464       7.393  -6.417 -15.247  1.00  0.87           C  
ATOM   6902  CE3 TRP A 464       5.302  -5.565 -14.385  1.00  0.87           C  
ATOM   6903  CZ2 TRP A 464       7.652  -5.224 -15.895  1.00  0.87           C  
ATOM   6904  CZ3 TRP A 464       5.565  -4.369 -15.043  1.00  0.87           C  
ATOM   6905  CH2 TRP A 464       6.706  -4.206 -15.778  1.00  0.87           C  
ATOM   6906  H   TRP A 464       5.237 -10.093 -15.345  1.00  0.87           H  
ATOM   6907  HA  TRP A 464       3.548  -9.835 -12.974  1.00  0.87           H  
ATOM   6908 1HB  TRP A 464       4.970  -7.911 -12.347  1.00  0.87           H  
ATOM   6909 2HB  TRP A 464       5.836  -9.414 -12.538  1.00  0.87           H  
ATOM   6910  HD1 TRP A 464       7.810  -9.504 -14.205  1.00  0.87           H  
ATOM   6911  HE1 TRP A 464       9.019  -7.726 -15.645  1.00  0.87           H  
ATOM   6912  HE3 TRP A 464       4.388  -5.694 -13.803  1.00  0.87           H  
ATOM   6913  HZ2 TRP A 464       8.555  -5.067 -16.489  1.00  0.87           H  
ATOM   6914  HZ3 TRP A 464       4.841  -3.566 -14.964  1.00  0.87           H  
ATOM   6915  HH2 TRP A 464       6.883  -3.256 -16.288  1.00  0.87           H  
ATOM   6916  N   ARG A 465       2.723  -8.153 -15.444  1.00  0.89           N  
ATOM   6917  CA  ARG A 465       1.853  -7.111 -15.948  1.00  0.89           C  
ATOM   6918  C   ARG A 465       0.559  -7.707 -16.565  1.00  0.89           C  
ATOM   6919  O   ARG A 465       0.368  -7.648 -17.786  1.00  0.89           O  
ATOM   6920  CB  ARG A 465       2.613  -6.331 -16.990  1.00  0.89           C  
ATOM   6921  CG  ARG A 465       1.913  -5.224 -17.514  1.00  0.89           C  
ATOM   6922  CD  ARG A 465       1.775  -4.207 -16.525  1.00  0.89           C  
ATOM   6923  NE  ARG A 465       0.915  -3.201 -16.984  1.00  0.89           N  
ATOM   6924  CZ  ARG A 465       1.246  -2.068 -17.592  1.00  0.89           C  
ATOM   6925  NH1 ARG A 465       2.511  -1.741 -17.793  1.00  0.89           N  
ATOM   6926  NH2 ARG A 465       0.263  -1.285 -17.981  1.00  0.89           N  
ATOM   6927  H   ARG A 465       3.028  -8.885 -16.087  1.00  0.89           H  
ATOM   6928  HA  ARG A 465       1.618  -6.425 -15.142  1.00  0.89           H  
ATOM   6929 1HB  ARG A 465       3.537  -5.965 -16.575  1.00  0.89           H  
ATOM   6930 2HB  ARG A 465       2.861  -6.991 -17.821  1.00  0.89           H  
ATOM   6931 1HG  ARG A 465       2.457  -4.814 -18.351  1.00  0.89           H  
ATOM   6932 2HG  ARG A 465       0.920  -5.543 -17.811  1.00  0.89           H  
ATOM   6933 1HD  ARG A 465       1.338  -4.647 -15.635  1.00  0.89           H  
ATOM   6934 2HD  ARG A 465       2.740  -3.766 -16.291  1.00  0.89           H  
ATOM   6935  HE  ARG A 465      -0.076  -3.394 -16.861  1.00  0.89           H  
ATOM   6936 1HH1 ARG A 465       3.249  -2.352 -17.485  1.00  0.89           H  
ATOM   6937 2HH1 ARG A 465       2.736  -0.854 -18.250  1.00  0.89           H  
ATOM   6938 1HH2 ARG A 465      -0.714  -1.595 -17.830  1.00  0.89           H  
ATOM   6939 2HH2 ARG A 465       0.464  -0.399 -18.446  1.00  0.89           H  
ATOM   6940  N   PRO A 466      -0.373  -8.233 -15.727  1.00  0.91           N  
ATOM   6941  CA  PRO A 466      -1.561  -9.001 -16.096  1.00  0.91           C  
ATOM   6942  C   PRO A 466      -2.617  -8.235 -16.880  1.00  0.91           C  
ATOM   6943  O   PRO A 466      -3.481  -8.841 -17.512  1.00  0.91           O  
ATOM   6944  CB  PRO A 466      -2.127  -9.425 -14.731  1.00  0.91           C  
ATOM   6945  CG  PRO A 466      -1.622  -8.394 -13.759  1.00  0.91           C  
ATOM   6946  CD  PRO A 466      -0.257  -8.025 -14.260  1.00  0.91           C  
ATOM   6947  HA  PRO A 466      -1.239  -9.884 -16.665  1.00  0.91           H  
ATOM   6948 1HB  PRO A 466      -3.226  -9.459 -14.777  1.00  0.91           H  
ATOM   6949 2HB  PRO A 466      -1.785 -10.442 -14.483  1.00  0.91           H  
ATOM   6950 1HG  PRO A 466      -2.308  -7.532 -13.730  1.00  0.91           H  
ATOM   6951 2HG  PRO A 466      -1.595  -8.812 -12.742  1.00  0.91           H  
ATOM   6952 1HD  PRO A 466      -0.073  -6.980 -13.995  1.00  0.91           H  
ATOM   6953 2HD  PRO A 466       0.478  -8.710 -13.826  1.00  0.91           H  
ATOM   6954  N   ASP A 467      -2.570  -6.907 -16.837  1.00  0.91           N  
ATOM   6955  CA  ASP A 467      -3.570  -6.117 -17.542  1.00  0.91           C  
ATOM   6956  C   ASP A 467      -3.319  -5.983 -19.038  1.00  0.91           C  
ATOM   6957  O   ASP A 467      -4.173  -5.463 -19.744  1.00  0.91           O  
ATOM   6958  CB  ASP A 467      -3.714  -4.712 -16.953  1.00  0.91           C  
ATOM   6959  CG  ASP A 467      -2.449  -3.882 -17.039  1.00  0.91           C  
ATOM   6960  OD1 ASP A 467      -1.456  -4.305 -16.512  1.00  0.91           O  
ATOM   6961  OD2 ASP A 467      -2.455  -2.834 -17.671  1.00  0.91           O  
ATOM   6962  H   ASP A 467      -1.853  -6.439 -16.310  1.00  0.91           H  
ATOM   6963  HA  ASP A 467      -4.531  -6.616 -17.417  1.00  0.91           H  
ATOM   6964 1HB  ASP A 467      -4.513  -4.185 -17.471  1.00  0.91           H  
ATOM   6965 2HB  ASP A 467      -4.005  -4.792 -15.904  1.00  0.91           H  
ATOM   6966  N   LEU A 468      -2.157  -6.406 -19.535  1.00  0.90           N  
ATOM   6967  CA  LEU A 468      -1.921  -6.246 -20.968  1.00  0.90           C  
ATOM   6968  C   LEU A 468      -2.267  -7.518 -21.738  1.00  0.90           C  
ATOM   6969  O   LEU A 468      -1.482  -8.473 -21.757  1.00  0.90           O  
ATOM   6970  CB  LEU A 468      -0.469  -5.845 -21.253  1.00  0.90           C  
ATOM   6971  CG  LEU A 468       0.033  -4.515 -20.625  1.00  0.90           C  
ATOM   6972  CD1 LEU A 468       1.500  -4.303 -20.985  1.00  0.90           C  
ATOM   6973  CD2 LEU A 468      -0.797  -3.374 -21.103  1.00  0.90           C  
ATOM   6974  H   LEU A 468      -1.450  -6.830 -18.930  1.00  0.90           H  
ATOM   6975  HA  LEU A 468      -2.564  -5.452 -21.333  1.00  0.90           H  
ATOM   6976 1HB  LEU A 468       0.174  -6.637 -20.877  1.00  0.90           H  
ATOM   6977 2HB  LEU A 468      -0.337  -5.775 -22.334  1.00  0.90           H  
ATOM   6978  HG  LEU A 468      -0.056  -4.570 -19.552  1.00  0.90           H  
ATOM   6979 1HD1 LEU A 468       1.842  -3.375 -20.527  1.00  0.90           H  
ATOM   6980 2HD1 LEU A 468       2.093  -5.134 -20.618  1.00  0.90           H  
ATOM   6981 3HD1 LEU A 468       1.611  -4.235 -22.056  1.00  0.90           H  
ATOM   6982 1HD2 LEU A 468      -0.446  -2.445 -20.652  1.00  0.90           H  
ATOM   6983 2HD2 LEU A 468      -0.738  -3.297 -22.180  1.00  0.90           H  
ATOM   6984 3HD2 LEU A 468      -1.812  -3.554 -20.796  1.00  0.90           H  
ATOM   6985  N   ARG A 469      -3.454  -7.542 -22.355  1.00  0.88           N  
ATOM   6986  CA  ARG A 469      -3.929  -8.732 -23.066  1.00  0.88           C  
ATOM   6987  C   ARG A 469      -4.400  -8.450 -24.498  1.00  0.88           C  
ATOM   6988  O   ARG A 469      -4.392  -9.349 -25.346  1.00  0.88           O  
ATOM   6989  CB  ARG A 469      -5.015  -9.430 -22.259  1.00  0.88           C  
ATOM   6990  CG  ARG A 469      -4.519 -10.046 -20.930  1.00  0.88           C  
ATOM   6991  CD  ARG A 469      -3.625 -11.217 -21.236  1.00  0.88           C  
ATOM   6992  NE  ARG A 469      -3.098 -11.900 -20.060  1.00  0.88           N  
ATOM   6993  CZ  ARG A 469      -1.933 -11.618 -19.433  1.00  0.88           C  
ATOM   6994  NH1 ARG A 469      -1.147 -10.647 -19.846  1.00  0.88           N  
ATOM   6995  NH2 ARG A 469      -1.570 -12.347 -18.387  1.00  0.88           N  
ATOM   6996  H   ARG A 469      -4.067  -6.718 -22.309  1.00  0.88           H  
ATOM   6997  HA  ARG A 469      -3.097  -9.432 -23.133  1.00  0.88           H  
ATOM   6998 1HB  ARG A 469      -5.801  -8.710 -22.023  1.00  0.88           H  
ATOM   6999 2HB  ARG A 469      -5.461 -10.224 -22.855  1.00  0.88           H  
ATOM   7000 1HG  ARG A 469      -3.961  -9.314 -20.344  1.00  0.88           H  
ATOM   7001 2HG  ARG A 469      -5.368 -10.400 -20.346  1.00  0.88           H  
ATOM   7002 1HD  ARG A 469      -4.183 -11.943 -21.824  1.00  0.88           H  
ATOM   7003 2HD  ARG A 469      -2.775 -10.863 -21.823  1.00  0.88           H  
ATOM   7004  HE  ARG A 469      -3.650 -12.659 -19.687  1.00  0.88           H  
ATOM   7005 1HH1 ARG A 469      -1.398 -10.051 -20.649  1.00  0.88           H  
ATOM   7006 2HH1 ARG A 469      -0.281 -10.469 -19.364  1.00  0.88           H  
ATOM   7007 1HH2 ARG A 469      -2.161 -13.104 -18.066  1.00  0.88           H  
ATOM   7008 2HH2 ARG A 469      -0.698 -12.155 -17.914  1.00  0.88           H  
ATOM   7009  N   GLN A 470      -4.769  -7.207 -24.780  1.00  0.85           N  
ATOM   7010  CA  GLN A 470      -5.249  -6.838 -26.113  1.00  0.85           C  
ATOM   7011  C   GLN A 470      -4.463  -5.605 -26.592  1.00  0.85           C  
ATOM   7012  O   GLN A 470      -3.895  -4.885 -25.767  1.00  0.85           O  
ATOM   7013  CB  GLN A 470      -6.765  -6.564 -26.087  1.00  0.85           C  
ATOM   7014  CG  GLN A 470      -7.127  -5.458 -25.192  1.00  0.85           C  
ATOM   7015  CD  GLN A 470      -8.569  -5.090 -25.139  1.00  0.85           C  
ATOM   7016  OE1 GLN A 470      -9.382  -5.444 -26.006  1.00  0.85           O  
ATOM   7017  NE2 GLN A 470      -8.911  -4.348 -24.084  1.00  0.85           N  
ATOM   7018  H   GLN A 470      -4.790  -6.515 -24.023  1.00  0.85           H  
ATOM   7019  HA  GLN A 470      -5.059  -7.674 -26.774  1.00  0.85           H  
ATOM   7020 1HB  GLN A 470      -7.146  -6.338 -27.065  1.00  0.85           H  
ATOM   7021 2HB  GLN A 470      -7.285  -7.456 -25.735  1.00  0.85           H  
ATOM   7022 1HG  GLN A 470      -6.906  -5.814 -24.215  1.00  0.85           H  
ATOM   7023 2HG  GLN A 470      -6.533  -4.586 -25.415  1.00  0.85           H  
ATOM   7024 1HE2 GLN A 470      -9.852  -4.050 -23.955  1.00  0.85           H  
ATOM   7025 2HE2 GLN A 470      -8.177  -4.081 -23.393  1.00  0.85           H  
ATOM   7026  N   PRO A 471      -4.368  -5.334 -27.910  1.00  0.82           N  
ATOM   7027  CA  PRO A 471      -3.703  -4.171 -28.474  1.00  0.82           C  
ATOM   7028  C   PRO A 471      -4.111  -2.872 -27.820  1.00  0.82           C  
ATOM   7029  O   PRO A 471      -3.286  -2.002 -27.583  1.00  0.82           O  
ATOM   7030  CB  PRO A 471      -4.151  -4.213 -29.924  1.00  0.82           C  
ATOM   7031  CG  PRO A 471      -4.376  -5.673 -30.199  1.00  0.82           C  
ATOM   7032  CD  PRO A 471      -4.991  -6.211 -28.938  1.00  0.82           C  
ATOM   7033  HA  PRO A 471      -2.608  -4.314 -28.401  1.00  0.82           H  
ATOM   7034 1HB  PRO A 471      -5.061  -3.605 -30.056  1.00  0.82           H  
ATOM   7035 2HB  PRO A 471      -3.384  -3.774 -30.568  1.00  0.82           H  
ATOM   7036 1HG  PRO A 471      -5.004  -5.809 -31.093  1.00  0.82           H  
ATOM   7037 2HG  PRO A 471      -3.411  -6.149 -30.425  1.00  0.82           H  
ATOM   7038 1HD  PRO A 471      -6.073  -6.074 -28.985  1.00  0.82           H  
ATOM   7039 2HD  PRO A 471      -4.708  -7.257 -28.835  1.00  0.82           H  
ATOM   7040  N   ALA A 472      -5.388  -2.765 -27.448  1.00  0.80           N  
ATOM   7041  CA  ALA A 472      -5.901  -1.560 -26.806  1.00  0.80           C  
ATOM   7042  C   ALA A 472      -5.195  -1.273 -25.486  1.00  0.80           C  
ATOM   7043  O   ALA A 472      -5.091  -0.116 -25.073  1.00  0.80           O  
ATOM   7044  CB  ALA A 472      -7.388  -1.689 -26.559  1.00  0.80           C  
ATOM   7045  H   ALA A 472      -6.033  -3.514 -27.643  1.00  0.80           H  
ATOM   7046  HA  ALA A 472      -5.723  -0.720 -27.477  1.00  0.80           H  
ATOM   7047 1HB  ALA A 472      -7.761  -0.772 -26.108  1.00  0.80           H  
ATOM   7048 2HB  ALA A 472      -7.900  -1.866 -27.503  1.00  0.80           H  
ATOM   7049 3HB  ALA A 472      -7.570  -2.511 -25.890  1.00  0.80           H  
ATOM   7050  N   ASP A 473      -4.755  -2.330 -24.805  1.00  0.78           N  
ATOM   7051  CA  ASP A 473      -4.150  -2.196 -23.498  1.00  0.78           C  
ATOM   7052  C   ASP A 473      -2.723  -1.737 -23.718  1.00  0.78           C  
ATOM   7053  O   ASP A 473      -2.191  -0.910 -22.968  1.00  0.78           O  
ATOM   7054  CB  ASP A 473      -4.104  -3.551 -22.806  1.00  0.78           C  
ATOM   7055  CG  ASP A 473      -5.421  -4.206 -22.560  1.00  0.78           C  
ATOM   7056  OD1 ASP A 473      -6.451  -3.541 -22.462  1.00  0.78           O  
ATOM   7057  OD2 ASP A 473      -5.409  -5.444 -22.549  1.00  0.78           O  
ATOM   7058  H   ASP A 473      -4.801  -3.254 -25.216  1.00  0.78           H  
ATOM   7059  HA  ASP A 473      -4.694  -1.462 -22.904  1.00  0.78           H  
ATOM   7060 1HB  ASP A 473      -3.455  -4.227 -23.359  1.00  0.78           H  
ATOM   7061 2HB  ASP A 473      -3.676  -3.405 -21.841  1.00  0.78           H  
ATOM   7062  N   LEU A 474      -2.108  -2.259 -24.785  1.00  0.77           N  
ATOM   7063  CA  LEU A 474      -0.741  -1.865 -25.087  1.00  0.77           C  
ATOM   7064  C   LEU A 474      -0.744  -0.388 -25.430  1.00  0.77           C  
ATOM   7065  O   LEU A 474       0.119   0.370 -24.985  1.00  0.77           O  
ATOM   7066  CB  LEU A 474      -0.189  -2.629 -26.283  1.00  0.77           C  
ATOM   7067  CG  LEU A 474       0.037  -4.100 -26.124  1.00  0.77           C  
ATOM   7068  CD1 LEU A 474       0.491  -4.635 -27.456  1.00  0.77           C  
ATOM   7069  CD2 LEU A 474       1.043  -4.351 -25.041  1.00  0.77           C  
ATOM   7070  H   LEU A 474      -2.605  -2.946 -25.360  1.00  0.77           H  
ATOM   7071  HA  LEU A 474      -0.112  -2.028 -24.215  1.00  0.77           H  
ATOM   7072 1HB  LEU A 474      -0.888  -2.514 -27.089  1.00  0.77           H  
ATOM   7073 2HB  LEU A 474       0.755  -2.176 -26.581  1.00  0.77           H  
ATOM   7074  HG  LEU A 474      -0.905  -4.592 -25.861  1.00  0.77           H  
ATOM   7075 1HD1 LEU A 474       0.653  -5.675 -27.378  1.00  0.77           H  
ATOM   7076 2HD1 LEU A 474      -0.264  -4.439 -28.205  1.00  0.77           H  
ATOM   7077 3HD1 LEU A 474       1.417  -4.149 -27.741  1.00  0.77           H  
ATOM   7078 1HD2 LEU A 474       1.210  -5.420 -24.928  1.00  0.77           H  
ATOM   7079 2HD2 LEU A 474       1.968  -3.870 -25.297  1.00  0.77           H  
ATOM   7080 3HD2 LEU A 474       0.662  -3.940 -24.116  1.00  0.77           H  
ATOM   7081  N   VAL A 475      -1.777   0.039 -26.154  1.00  0.77           N  
ATOM   7082  CA  VAL A 475      -1.903   1.432 -26.524  1.00  0.77           C  
ATOM   7083  C   VAL A 475      -2.069   2.299 -25.305  1.00  0.77           C  
ATOM   7084  O   VAL A 475      -1.397   3.321 -25.187  1.00  0.77           O  
ATOM   7085  CB  VAL A 475      -3.079   1.647 -27.466  1.00  0.77           C  
ATOM   7086  CG1 VAL A 475      -3.315   3.127 -27.668  1.00  0.77           C  
ATOM   7087  CG2 VAL A 475      -2.753   1.011 -28.738  1.00  0.77           C  
ATOM   7088  H   VAL A 475      -2.459  -0.640 -26.497  1.00  0.77           H  
ATOM   7089  HA  VAL A 475      -0.993   1.730 -27.046  1.00  0.77           H  
ATOM   7090  HB  VAL A 475      -3.980   1.208 -27.046  1.00  0.77           H  
ATOM   7091 1HG1 VAL A 475      -4.142   3.270 -28.349  1.00  0.77           H  
ATOM   7092 2HG1 VAL A 475      -3.551   3.574 -26.711  1.00  0.77           H  
ATOM   7093 3HG1 VAL A 475      -2.423   3.593 -28.076  1.00  0.77           H  
ATOM   7094 1HG2 VAL A 475      -3.540   1.146 -29.413  1.00  0.77           H  
ATOM   7095 2HG2 VAL A 475      -1.881   1.464 -29.109  1.00  0.77           H  
ATOM   7096 3HG2 VAL A 475      -2.579  -0.027 -28.598  1.00  0.77           H  
ATOM   7097  N   GLU A 476      -2.930   1.898 -24.369  1.00  0.77           N  
ATOM   7098  CA  GLU A 476      -3.080   2.708 -23.173  1.00  0.77           C  
ATOM   7099  C   GLU A 476      -1.729   2.897 -22.488  1.00  0.77           C  
ATOM   7100  O   GLU A 476      -1.400   4.008 -22.058  1.00  0.77           O  
ATOM   7101  CB  GLU A 476      -4.083   2.092 -22.194  1.00  0.77           C  
ATOM   7102  CG  GLU A 476      -4.302   2.953 -20.948  1.00  0.77           C  
ATOM   7103  CD  GLU A 476      -5.351   2.433 -19.983  1.00  0.77           C  
ATOM   7104  OE1 GLU A 476      -5.957   1.424 -20.239  1.00  0.77           O  
ATOM   7105  OE2 GLU A 476      -5.508   3.053 -18.953  1.00  0.77           O  
ATOM   7106  H   GLU A 476      -3.497   1.057 -24.500  1.00  0.77           H  
ATOM   7107  HA  GLU A 476      -3.450   3.689 -23.469  1.00  0.77           H  
ATOM   7108 1HB  GLU A 476      -5.041   1.946 -22.694  1.00  0.77           H  
ATOM   7109 2HB  GLU A 476      -3.726   1.109 -21.877  1.00  0.77           H  
ATOM   7110 1HG  GLU A 476      -3.350   3.016 -20.424  1.00  0.77           H  
ATOM   7111 2HG  GLU A 476      -4.573   3.960 -21.263  1.00  0.77           H  
ATOM   7112  N   GLU A 477      -0.919   1.834 -22.427  1.00  0.78           N  
ATOM   7113  CA  GLU A 477       0.380   1.946 -21.779  1.00  0.78           C  
ATOM   7114  C   GLU A 477       1.335   2.862 -22.539  1.00  0.78           C  
ATOM   7115  O   GLU A 477       2.022   3.691 -21.931  1.00  0.78           O  
ATOM   7116  CB  GLU A 477       1.009   0.568 -21.624  1.00  0.78           C  
ATOM   7117  CG  GLU A 477       2.331   0.576 -20.927  1.00  0.78           C  
ATOM   7118  CD  GLU A 477       2.267   1.101 -19.544  1.00  0.78           C  
ATOM   7119  OE1 GLU A 477       1.187   1.191 -19.016  1.00  0.78           O  
ATOM   7120  OE2 GLU A 477       3.298   1.351 -18.977  1.00  0.78           O  
ATOM   7121  H   GLU A 477      -1.236   0.934 -22.797  1.00  0.78           H  
ATOM   7122  HA  GLU A 477       0.227   2.366 -20.787  1.00  0.78           H  
ATOM   7123 1HB  GLU A 477       0.332  -0.081 -21.069  1.00  0.78           H  
ATOM   7124 2HB  GLU A 477       1.153   0.120 -22.607  1.00  0.78           H  
ATOM   7125 1HG  GLU A 477       2.634  -0.444 -20.863  1.00  0.78           H  
ATOM   7126 2HG  GLU A 477       3.064   1.128 -21.513  1.00  0.78           H  
ATOM   7127  N   VAL A 478       1.337   2.782 -23.867  1.00  0.79           N  
ATOM   7128  CA  VAL A 478       2.211   3.656 -24.637  1.00  0.79           C  
ATOM   7129  C   VAL A 478       1.820   5.106 -24.396  1.00  0.79           C  
ATOM   7130  O   VAL A 478       2.680   5.956 -24.147  1.00  0.79           O  
ATOM   7131  CB  VAL A 478       2.127   3.337 -26.154  1.00  0.79           C  
ATOM   7132  CG1 VAL A 478       2.876   4.414 -26.975  1.00  0.79           C  
ATOM   7133  CG2 VAL A 478       2.762   1.939 -26.423  1.00  0.79           C  
ATOM   7134  H   VAL A 478       0.754   2.084 -24.333  1.00  0.79           H  
ATOM   7135  HA  VAL A 478       3.237   3.505 -24.302  1.00  0.79           H  
ATOM   7136  HB  VAL A 478       1.077   3.335 -26.459  1.00  0.79           H  
ATOM   7137 1HG1 VAL A 478       2.801   4.179 -28.039  1.00  0.79           H  
ATOM   7138 2HG1 VAL A 478       2.428   5.394 -26.788  1.00  0.79           H  
ATOM   7139 3HG1 VAL A 478       3.928   4.434 -26.684  1.00  0.79           H  
ATOM   7140 1HG2 VAL A 478       2.684   1.708 -27.474  1.00  0.79           H  
ATOM   7141 2HG2 VAL A 478       3.812   1.945 -26.126  1.00  0.79           H  
ATOM   7142 3HG2 VAL A 478       2.237   1.183 -25.854  1.00  0.79           H  
ATOM   7143  N   LEU A 479       0.519   5.384 -24.426  1.00  0.81           N  
ATOM   7144  CA  LEU A 479       0.052   6.745 -24.252  1.00  0.81           C  
ATOM   7145  C   LEU A 479       0.375   7.270 -22.857  1.00  0.81           C  
ATOM   7146  O   LEU A 479       0.846   8.398 -22.709  1.00  0.81           O  
ATOM   7147  CB  LEU A 479      -1.456   6.776 -24.479  1.00  0.81           C  
ATOM   7148  CG  LEU A 479      -1.865   6.426 -25.888  1.00  0.81           C  
ATOM   7149  CD1 LEU A 479      -3.385   6.354 -25.954  1.00  0.81           C  
ATOM   7150  CD2 LEU A 479      -1.276   7.397 -26.825  1.00  0.81           C  
ATOM   7151  H   LEU A 479      -0.152   4.636 -24.608  1.00  0.81           H  
ATOM   7152  HA  LEU A 479       0.545   7.379 -24.988  1.00  0.81           H  
ATOM   7153 1HB  LEU A 479      -1.929   6.063 -23.799  1.00  0.81           H  
ATOM   7154 2HB  LEU A 479      -1.825   7.770 -24.264  1.00  0.81           H  
ATOM   7155  HG  LEU A 479      -1.474   5.459 -26.136  1.00  0.81           H  
ATOM   7156 1HD1 LEU A 479      -3.700   6.066 -26.946  1.00  0.81           H  
ATOM   7157 2HD1 LEU A 479      -3.736   5.608 -25.241  1.00  0.81           H  
ATOM   7158 3HD1 LEU A 479      -3.807   7.325 -25.704  1.00  0.81           H  
ATOM   7159 1HD2 LEU A 479      -1.523   7.130 -27.835  1.00  0.81           H  
ATOM   7160 2HD2 LEU A 479      -1.671   8.356 -26.586  1.00  0.81           H  
ATOM   7161 3HD2 LEU A 479      -0.191   7.396 -26.716  1.00  0.81           H  
ATOM   7162  N   ARG A 480       0.205   6.438 -21.826  1.00  0.86           N  
ATOM   7163  CA  ARG A 480       0.518   6.894 -20.480  1.00  0.86           C  
ATOM   7164  C   ARG A 480       1.999   7.208 -20.325  1.00  0.86           C  
ATOM   7165  O   ARG A 480       2.356   8.225 -19.728  1.00  0.86           O  
ATOM   7166  CB  ARG A 480       0.064   5.870 -19.448  1.00  0.86           C  
ATOM   7167  CG  ARG A 480      -1.443   5.840 -19.255  1.00  0.86           C  
ATOM   7168  CD  ARG A 480      -1.869   4.827 -18.265  1.00  0.86           C  
ATOM   7169  NE  ARG A 480      -3.311   4.843 -18.082  1.00  0.86           N  
ATOM   7170  CZ  ARG A 480      -3.976   5.699 -17.305  1.00  0.86           C  
ATOM   7171  NH1 ARG A 480      -3.346   6.621 -16.611  1.00  0.86           N  
ATOM   7172  NH2 ARG A 480      -5.282   5.586 -17.264  1.00  0.86           N  
ATOM   7173  H   ARG A 480      -0.182   5.504 -21.969  1.00  0.86           H  
ATOM   7174  HA  ARG A 480      -0.042   7.809 -20.295  1.00  0.86           H  
ATOM   7175 1HB  ARG A 480       0.387   4.872 -19.758  1.00  0.86           H  
ATOM   7176 2HB  ARG A 480       0.516   6.081 -18.482  1.00  0.86           H  
ATOM   7177 1HG  ARG A 480      -1.768   6.816 -18.894  1.00  0.86           H  
ATOM   7178 2HG  ARG A 480      -1.932   5.628 -20.204  1.00  0.86           H  
ATOM   7179 1HD  ARG A 480      -1.587   3.840 -18.634  1.00  0.86           H  
ATOM   7180 2HD  ARG A 480      -1.398   4.999 -17.309  1.00  0.86           H  
ATOM   7181  HE  ARG A 480      -3.889   4.159 -18.577  1.00  0.86           H  
ATOM   7182 1HH1 ARG A 480      -2.313   6.672 -16.632  1.00  0.86           H  
ATOM   7183 2HH1 ARG A 480      -3.869   7.263 -16.038  1.00  0.86           H  
ATOM   7184 1HH2 ARG A 480      -5.712   4.833 -17.821  1.00  0.86           H  
ATOM   7185 2HH2 ARG A 480      -5.839   6.203 -16.696  1.00  0.86           H  
ATOM   7186  N   LEU A 481       2.867   6.388 -20.910  1.00  0.92           N  
ATOM   7187  CA  LEU A 481       4.301   6.645 -20.824  1.00  0.92           C  
ATOM   7188  C   LEU A 481       4.720   7.905 -21.578  1.00  0.92           C  
ATOM   7189  O   LEU A 481       5.600   8.634 -21.115  1.00  0.92           O  
ATOM   7190  CB  LEU A 481       5.073   5.438 -21.318  1.00  0.92           C  
ATOM   7191  CG  LEU A 481       4.998   4.222 -20.407  1.00  0.92           C  
ATOM   7192  CD1 LEU A 481       5.598   3.020 -21.092  1.00  0.92           C  
ATOM   7193  CD2 LEU A 481       5.763   4.528 -19.124  1.00  0.92           C  
ATOM   7194  H   LEU A 481       2.535   5.550 -21.395  1.00  0.92           H  
ATOM   7195  HA  LEU A 481       4.550   6.791 -19.777  1.00  0.92           H  
ATOM   7196 1HB  LEU A 481       4.695   5.155 -22.305  1.00  0.92           H  
ATOM   7197 2HB  LEU A 481       6.108   5.723 -21.401  1.00  0.92           H  
ATOM   7198  HG  LEU A 481       3.950   3.998 -20.175  1.00  0.92           H  
ATOM   7199 1HD1 LEU A 481       5.519   2.186 -20.422  1.00  0.92           H  
ATOM   7200 2HD1 LEU A 481       5.038   2.810 -22.000  1.00  0.92           H  
ATOM   7201 3HD1 LEU A 481       6.643   3.195 -21.330  1.00  0.92           H  
ATOM   7202 1HD2 LEU A 481       5.709   3.664 -18.459  1.00  0.92           H  
ATOM   7203 2HD2 LEU A 481       6.801   4.743 -19.368  1.00  0.92           H  
ATOM   7204 3HD2 LEU A 481       5.331   5.386 -18.633  1.00  0.92           H  
ATOM   7205  N   GLU A 482       4.095   8.182 -22.729  1.00  1.01           N  
ATOM   7206  CA  GLU A 482       4.434   9.397 -23.472  1.00  1.01           C  
ATOM   7207  C   GLU A 482       3.879  10.627 -22.743  1.00  1.01           C  
ATOM   7208  O   GLU A 482       4.453  11.718 -22.799  1.00  1.01           O  
ATOM   7209  CB  GLU A 482       3.936   9.328 -24.922  1.00  1.01           C  
ATOM   7210  CG  GLU A 482       4.665   8.270 -25.777  1.00  1.01           C  
ATOM   7211  CD  GLU A 482       6.153   8.487 -25.847  1.00  1.01           C  
ATOM   7212  OE1 GLU A 482       6.621   9.544 -25.511  1.00  1.01           O  
ATOM   7213  OE2 GLU A 482       6.842   7.565 -26.181  1.00  1.01           O  
ATOM   7214  H   GLU A 482       3.396   7.535 -23.099  1.00  1.01           H  
ATOM   7215  HA  GLU A 482       5.516   9.490 -23.500  1.00  1.01           H  
ATOM   7216 1HB  GLU A 482       2.867   9.089 -24.931  1.00  1.01           H  
ATOM   7217 2HB  GLU A 482       4.060  10.293 -25.402  1.00  1.01           H  
ATOM   7218 1HG  GLU A 482       4.488   7.289 -25.341  1.00  1.01           H  
ATOM   7219 2HG  GLU A 482       4.256   8.259 -26.774  1.00  1.01           H  
ATOM   7220  N   GLY A 483       2.771  10.420 -22.035  1.00  1.11           N  
ATOM   7221  CA  GLY A 483       2.073  11.435 -21.275  1.00  1.11           C  
ATOM   7222  C   GLY A 483       0.760  11.733 -21.954  1.00  1.11           C  
ATOM   7223  O   GLY A 483       0.696  12.041 -23.134  1.00  1.11           O  
ATOM   7224  H   GLY A 483       2.348   9.495 -22.057  1.00  1.11           H  
ATOM   7225 1HA  GLY A 483       1.896  11.071 -20.261  1.00  1.11           H  
ATOM   7226 2HA  GLY A 483       2.679  12.337 -21.206  1.00  1.11           H  
ATOM   7227  N   LEU A 484      -0.323  11.714 -21.211  1.00  1.20           N  
ATOM   7228  CA  LEU A 484      -1.599  11.947 -21.864  1.00  1.20           C  
ATOM   7229  C   LEU A 484      -1.659  13.399 -22.356  1.00  1.20           C  
ATOM   7230  O   LEU A 484      -2.330  13.729 -23.332  1.00  1.20           O  
ATOM   7231  CB  LEU A 484      -2.714  11.554 -20.908  1.00  1.20           C  
ATOM   7232  CG  LEU A 484      -2.688  10.017 -20.588  1.00  1.20           C  
ATOM   7233  CD1 LEU A 484      -3.770   9.677 -19.583  1.00  1.20           C  
ATOM   7234  CD2 LEU A 484      -2.820   9.212 -21.891  1.00  1.20           C  
ATOM   7235  H   LEU A 484      -0.273  11.504 -20.222  1.00  1.20           H  
ATOM   7236  HA  LEU A 484      -1.667  11.291 -22.730  1.00  1.20           H  
ATOM   7237 1HB  LEU A 484      -2.597  12.106 -19.972  1.00  1.20           H  
ATOM   7238 2HB  LEU A 484      -3.675  11.801 -21.352  1.00  1.20           H  
ATOM   7239  HG  LEU A 484      -1.730   9.769 -20.124  1.00  1.20           H  
ATOM   7240 1HD1 LEU A 484      -3.724   8.613 -19.345  1.00  1.20           H  
ATOM   7241 2HD1 LEU A 484      -3.612  10.258 -18.673  1.00  1.20           H  
ATOM   7242 3HD1 LEU A 484      -4.745   9.914 -20.005  1.00  1.20           H  
ATOM   7243 1HD2 LEU A 484      -2.775   8.141 -21.669  1.00  1.20           H  
ATOM   7244 2HD2 LEU A 484      -3.770   9.440 -22.373  1.00  1.20           H  
ATOM   7245 3HD2 LEU A 484      -1.999   9.476 -22.562  1.00  1.20           H  
ATOM   7246  N   GLU A 485      -0.872  14.244 -21.709  1.00  1.29           N  
ATOM   7247  CA  GLU A 485      -0.701  15.652 -22.024  1.00  1.29           C  
ATOM   7248  C   GLU A 485      -0.135  15.919 -23.431  1.00  1.29           C  
ATOM   7249  O   GLU A 485      -0.236  17.045 -23.920  1.00  1.29           O  
ATOM   7250  CB  GLU A 485       0.190  16.305 -20.966  1.00  1.29           C  
ATOM   7251  CG  GLU A 485      -0.453  16.347 -19.579  1.00  1.29           C  
ATOM   7252  CD  GLU A 485      -0.295  15.080 -18.780  1.00  1.29           C  
ATOM   7253  OE1 GLU A 485       0.665  14.357 -18.984  1.00  1.29           O  
ATOM   7254  OE2 GLU A 485      -1.141  14.828 -17.962  1.00  1.29           O  
ATOM   7255  H   GLU A 485      -0.355  13.874 -20.929  1.00  1.29           H  
ATOM   7256  HA  GLU A 485      -1.684  16.123 -21.974  1.00  1.29           H  
ATOM   7257 1HB  GLU A 485       1.129  15.757 -20.892  1.00  1.29           H  
ATOM   7258 2HB  GLU A 485       0.426  17.327 -21.265  1.00  1.29           H  
ATOM   7259 1HG  GLU A 485      -0.012  17.169 -19.016  1.00  1.29           H  
ATOM   7260 2HG  GLU A 485      -1.516  16.558 -19.698  1.00  1.29           H  
ATOM   7261  N   VAL A 486       0.489  14.917 -24.080  1.00  1.36           N  
ATOM   7262  CA  VAL A 486       1.051  15.170 -25.405  1.00  1.36           C  
ATOM   7263  C   VAL A 486       0.100  14.666 -26.483  1.00  1.36           C  
ATOM   7264  O   VAL A 486       0.419  14.730 -27.672  1.00  1.36           O  
ATOM   7265  CB  VAL A 486       2.445  14.508 -25.630  1.00  1.36           C  
ATOM   7266  CG1 VAL A 486       3.404  14.971 -24.550  1.00  1.36           C  
ATOM   7267  CG2 VAL A 486       2.368  13.000 -25.716  1.00  1.36           C  
ATOM   7268  H   VAL A 486       0.557  13.984 -23.669  1.00  1.36           H  
ATOM   7269  HA  VAL A 486       1.172  16.245 -25.532  1.00  1.36           H  
ATOM   7270  HB  VAL A 486       2.838  14.877 -26.576  1.00  1.36           H  
ATOM   7271 1HG1 VAL A 486       4.393  14.551 -24.737  1.00  1.36           H  
ATOM   7272 2HG1 VAL A 486       3.461  16.058 -24.553  1.00  1.36           H  
ATOM   7273 3HG1 VAL A 486       3.043  14.625 -23.577  1.00  1.36           H  
ATOM   7274 1HG2 VAL A 486       3.362  12.603 -25.906  1.00  1.36           H  
ATOM   7275 2HG2 VAL A 486       2.022  12.611 -24.823  1.00  1.36           H  
ATOM   7276 3HG2 VAL A 486       1.701  12.709 -26.522  1.00  1.36           H  
ATOM   7277  N   ILE A 487      -1.063  14.153 -26.076  1.00  1.44           N  
ATOM   7278  CA  ILE A 487      -2.025  13.635 -27.028  1.00  1.44           C  
ATOM   7279  C   ILE A 487      -2.965  14.778 -27.452  1.00  1.44           C  
ATOM   7280  O   ILE A 487      -3.592  15.391 -26.589  1.00  1.44           O  
ATOM   7281  CB  ILE A 487      -2.832  12.499 -26.402  1.00  1.44           C  
ATOM   7282  CG1 ILE A 487      -1.854  11.467 -25.857  1.00  1.44           C  
ATOM   7283  CG2 ILE A 487      -3.745  11.885 -27.454  1.00  1.44           C  
ATOM   7284  CD1 ILE A 487      -0.953  10.927 -26.881  1.00  1.44           C  
ATOM   7285  H   ILE A 487      -1.301  14.120 -25.082  1.00  1.44           H  
ATOM   7286  HA  ILE A 487      -1.487  13.208 -27.858  1.00  1.44           H  
ATOM   7287  HB  ILE A 487      -3.421  12.876 -25.566  1.00  1.44           H  
ATOM   7288 1HG1 ILE A 487      -1.241  11.940 -25.087  1.00  1.44           H  
ATOM   7289 2HG1 ILE A 487      -2.405  10.643 -25.404  1.00  1.44           H  
ATOM   7290 1HG2 ILE A 487      -4.313  11.067 -27.022  1.00  1.44           H  
ATOM   7291 2HG2 ILE A 487      -4.435  12.646 -27.832  1.00  1.44           H  
ATOM   7292 3HG2 ILE A 487      -3.145  11.513 -28.279  1.00  1.44           H  
ATOM   7293 1HD1 ILE A 487      -0.268  10.215 -26.424  1.00  1.44           H  
ATOM   7294 2HD1 ILE A 487      -1.545  10.440 -27.636  1.00  1.44           H  
ATOM   7295 3HD1 ILE A 487      -0.382  11.736 -27.329  1.00  1.44           H  
ATOM   7296  N   PRO A 488      -3.061  15.127 -28.750  1.00  1.54           N  
ATOM   7297  CA  PRO A 488      -3.873  16.213 -29.268  1.00  1.54           C  
ATOM   7298  C   PRO A 488      -5.343  16.047 -28.928  1.00  1.54           C  
ATOM   7299  O   PRO A 488      -5.866  14.932 -28.907  1.00  1.54           O  
ATOM   7300  CB  PRO A 488      -3.678  16.081 -30.785  1.00  1.54           C  
ATOM   7301  CG  PRO A 488      -2.367  15.391 -30.948  1.00  1.54           C  
ATOM   7302  CD  PRO A 488      -2.291  14.429 -29.796  1.00  1.54           C  
ATOM   7303  HA  PRO A 488      -3.487  17.170 -28.892  1.00  1.54           H  
ATOM   7304 1HB  PRO A 488      -4.502  15.504 -31.220  1.00  1.54           H  
ATOM   7305 2HB  PRO A 488      -3.703  17.074 -31.254  1.00  1.54           H  
ATOM   7306 1HG  PRO A 488      -2.338  14.867 -31.920  1.00  1.54           H  
ATOM   7307 2HG  PRO A 488      -1.543  16.117 -30.952  1.00  1.54           H  
ATOM   7308 1HD  PRO A 488      -2.770  13.470 -30.053  1.00  1.54           H  
ATOM   7309 2HD  PRO A 488      -1.226  14.344 -29.560  1.00  1.54           H  
ATOM   7310  N   SER A 489      -6.024  17.161 -28.706  1.00  1.71           N  
ATOM   7311  CA  SER A 489      -7.455  17.112 -28.455  1.00  1.71           C  
ATOM   7312  C   SER A 489      -8.174  17.155 -29.792  1.00  1.71           C  
ATOM   7313  O   SER A 489      -8.121  18.163 -30.497  1.00  1.71           O  
ATOM   7314  CB  SER A 489      -7.889  18.273 -27.585  1.00  1.71           C  
ATOM   7315  OG  SER A 489      -9.280  18.282 -27.414  1.00  1.71           O  
ATOM   7316  H   SER A 489      -5.549  18.052 -28.717  1.00  1.71           H  
ATOM   7317  HA  SER A 489      -7.702  16.175 -27.954  1.00  1.71           H  
ATOM   7318 1HB  SER A 489      -7.400  18.200 -26.614  1.00  1.71           H  
ATOM   7319 2HB  SER A 489      -7.571  19.208 -28.043  1.00  1.71           H  
ATOM   7320  HG  SER A 489      -9.656  18.362 -28.297  1.00  1.71           H  
ATOM   7321  N   VAL A 490      -8.810  16.050 -30.153  1.00  2.03           N  
ATOM   7322  CA  VAL A 490      -9.453  15.934 -31.451  1.00  2.03           C  
ATOM   7323  C   VAL A 490     -10.940  15.674 -31.306  1.00  2.03           C  
ATOM   7324  O   VAL A 490     -11.350  14.744 -30.610  1.00  2.03           O  
ATOM   7325  CB  VAL A 490      -8.815  14.783 -32.254  1.00  2.03           C  
ATOM   7326  CG1 VAL A 490      -9.505  14.643 -33.607  1.00  2.03           C  
ATOM   7327  CG2 VAL A 490      -7.310  15.038 -32.409  1.00  2.03           C  
ATOM   7328  H   VAL A 490      -8.815  15.262 -29.519  1.00  2.03           H  
ATOM   7329  HA  VAL A 490      -9.314  16.866 -31.999  1.00  2.03           H  
ATOM   7330  HB  VAL A 490      -8.965  13.847 -31.716  1.00  2.03           H  
ATOM   7331 1HG1 VAL A 490      -9.059  13.818 -34.159  1.00  2.03           H  
ATOM   7332 2HG1 VAL A 490     -10.568  14.447 -33.464  1.00  2.03           H  
ATOM   7333 3HG1 VAL A 490      -9.382  15.566 -34.174  1.00  2.03           H  
ATOM   7334 1HG2 VAL A 490      -6.852  14.217 -32.961  1.00  2.03           H  
ATOM   7335 2HG2 VAL A 490      -7.149  15.972 -32.947  1.00  2.03           H  
ATOM   7336 3HG2 VAL A 490      -6.854  15.102 -31.427  1.00  2.03           H  
ATOM   7337  N   LEU A 491     -11.746  16.498 -31.956  1.00  2.60           N  
ATOM   7338  CA  LEU A 491     -13.183  16.323 -31.901  1.00  2.60           C  
ATOM   7339  C   LEU A 491     -13.683  15.710 -33.207  1.00  2.60           C  
ATOM   7340  O   LEU A 491     -13.099  15.972 -34.259  1.00  2.60           O  
ATOM   7341  CB  LEU A 491     -13.862  17.671 -31.654  1.00  2.60           C  
ATOM   7342  CG  LEU A 491     -13.454  18.362 -30.360  1.00  2.60           C  
ATOM   7343  CD1 LEU A 491     -14.145  19.707 -30.266  1.00  2.60           C  
ATOM   7344  CD2 LEU A 491     -13.819  17.466 -29.191  1.00  2.60           C  
ATOM   7345  H   LEU A 491     -11.349  17.250 -32.502  1.00  2.60           H  
ATOM   7346  HA  LEU A 491     -13.397  15.669 -31.064  1.00  2.60           H  
ATOM   7347 1HB  LEU A 491     -13.616  18.340 -32.477  1.00  2.60           H  
ATOM   7348 2HB  LEU A 491     -14.943  17.535 -31.642  1.00  2.60           H  
ATOM   7349  HG  LEU A 491     -12.377  18.535 -30.359  1.00  2.60           H  
ATOM   7350 1HD1 LEU A 491     -13.849  20.206 -29.343  1.00  2.60           H  
ATOM   7351 2HD1 LEU A 491     -13.859  20.323 -31.118  1.00  2.60           H  
ATOM   7352 3HD1 LEU A 491     -15.225  19.561 -30.269  1.00  2.60           H  
ATOM   7353 1HD2 LEU A 491     -13.526  17.945 -28.257  1.00  2.60           H  
ATOM   7354 2HD2 LEU A 491     -14.896  17.293 -29.189  1.00  2.60           H  
ATOM   7355 3HD2 LEU A 491     -13.300  16.511 -29.288  1.00  2.60           H  
ATOM   7356  N   PRO A 492     -14.734  14.879 -33.174  1.00  3.52           N  
ATOM   7357  CA  PRO A 492     -15.393  14.325 -34.335  1.00  3.52           C  
ATOM   7358  C   PRO A 492     -16.202  15.431 -35.001  1.00  3.52           C  
ATOM   7359  O   PRO A 492     -16.504  16.431 -34.350  1.00  3.52           O  
ATOM   7360  CB  PRO A 492     -16.282  13.235 -33.723  1.00  3.52           C  
ATOM   7361  CG  PRO A 492     -16.575  13.724 -32.324  1.00  3.52           C  
ATOM   7362  CD  PRO A 492     -15.311  14.442 -31.884  1.00  3.52           C  
ATOM   7363  HA  PRO A 492     -14.628  13.911 -35.003  1.00  3.52           H  
ATOM   7364 1HB  PRO A 492     -17.201  13.122 -34.323  1.00  3.52           H  
ATOM   7365 2HB  PRO A 492     -15.762  12.267 -33.743  1.00  3.52           H  
ATOM   7366 1HG  PRO A 492     -17.454  14.387 -32.343  1.00  3.52           H  
ATOM   7367 2HG  PRO A 492     -16.833  12.874 -31.674  1.00  3.52           H  
ATOM   7368 1HD  PRO A 492     -15.598  15.295 -31.256  1.00  3.52           H  
ATOM   7369 2HD  PRO A 492     -14.629  13.745 -31.367  1.00  3.52           H  
ATOM   7370  N   PRO A 493     -16.555  15.297 -36.281  1.00  4.87           N  
ATOM   7371  CA  PRO A 493     -17.427  16.210 -36.986  1.00  4.87           C  
ATOM   7372  C   PRO A 493     -18.833  16.108 -36.422  1.00  4.87           C  
ATOM   7373  O   PRO A 493     -19.262  15.035 -35.994  1.00  4.87           O  
ATOM   7374  CB  PRO A 493     -17.339  15.708 -38.432  1.00  4.87           C  
ATOM   7375  CG  PRO A 493     -16.943  14.243 -38.312  1.00  4.87           C  
ATOM   7376  CD  PRO A 493     -16.056  14.173 -37.083  1.00  4.87           C  
ATOM   7377  HA  PRO A 493     -17.039  17.235 -36.892  1.00  4.87           H  
ATOM   7378 1HB  PRO A 493     -18.318  15.844 -38.925  1.00  4.87           H  
ATOM   7379 2HB  PRO A 493     -16.611  16.307 -38.995  1.00  4.87           H  
ATOM   7380 1HG  PRO A 493     -17.846  13.620 -38.217  1.00  4.87           H  
ATOM   7381 2HG  PRO A 493     -16.427  13.913 -39.228  1.00  4.87           H  
ATOM   7382 1HD  PRO A 493     -16.217  13.213 -36.581  1.00  4.87           H  
ATOM   7383 2HD  PRO A 493     -14.999  14.332 -37.352  1.00  4.87           H  
ATOM   7384  N   ALA A 494     -19.567  17.209 -36.449  1.00  6.61           N  
ATOM   7385  CA  ALA A 494     -20.943  17.177 -35.982  1.00  6.61           C  
ATOM   7386  C   ALA A 494     -21.842  16.483 -37.005  1.00  6.61           C  
ATOM   7387  O   ALA A 494     -21.597  16.611 -38.203  1.00  6.61           O  
ATOM   7388  CB  ALA A 494     -21.454  18.588 -35.734  1.00  6.61           C  
ATOM   7389  H   ALA A 494     -19.171  18.071 -36.797  1.00  6.61           H  
ATOM   7390  HA  ALA A 494     -20.946  16.623 -35.050  1.00  6.61           H  
ATOM   7391 1HB  ALA A 494     -22.473  18.560 -35.360  1.00  6.61           H  
ATOM   7392 2HB  ALA A 494     -20.815  19.078 -34.999  1.00  6.61           H  
ATOM   7393 3HB  ALA A 494     -21.430  19.151 -36.667  1.00  6.61           H  
ATOM   7394  N   PRO A 495     -22.905  15.776 -36.572  1.00  8.46           N  
ATOM   7395  CA  PRO A 495     -23.959  15.210 -37.401  1.00  8.46           C  
ATOM   7396  C   PRO A 495     -24.939  16.282 -37.871  1.00  8.46           C  
ATOM   7397  O   PRO A 495     -25.779  16.038 -38.737  1.00  8.46           O  
ATOM   7398  CB  PRO A 495     -24.641  14.226 -36.450  1.00  8.46           C  
ATOM   7399  CG  PRO A 495     -24.444  14.834 -35.081  1.00  8.46           C  
ATOM   7400  CD  PRO A 495     -23.065  15.474 -35.129  1.00  8.46           C  
ATOM   7401  HA  PRO A 495     -23.506  14.692 -38.259  1.00  8.46           H  
ATOM   7402 1HB  PRO A 495     -25.703  14.129 -36.722  1.00  8.46           H  
ATOM   7403 2HB  PRO A 495     -24.187  13.229 -36.549  1.00  8.46           H  
ATOM   7404 1HG  PRO A 495     -25.246  15.571 -34.892  1.00  8.46           H  
ATOM   7405 2HG  PRO A 495     -24.535  14.061 -34.304  1.00  8.46           H  
ATOM   7406 1HD  PRO A 495     -23.090  16.384 -34.519  1.00  8.46           H  
ATOM   7407 2HD  PRO A 495     -22.293  14.758 -34.796  1.00  8.46           H  
ATOM   7408  N   ALA A 496     -24.838  17.469 -37.274  1.00  9.77           N  
ATOM   7409  CA  ALA A 496     -25.765  18.564 -37.512  1.00  9.77           C  
ATOM   7410  C   ALA A 496     -27.195  18.074 -37.291  1.00  9.77           C  
ATOM   7411  O   ALA A 496     -27.490  17.498 -36.242  1.00  9.77           O  
ATOM   7412  CB  ALA A 496     -25.571  19.130 -38.912  1.00  9.77           C  
ATOM   7413  H   ALA A 496     -24.109  17.614 -36.599  1.00  9.77           H  
ATOM   7414  HA  ALA A 496     -25.560  19.350 -36.785  1.00  9.77           H  
ATOM   7415 1HB  ALA A 496     -26.250  19.969 -39.066  1.00  9.77           H  
ATOM   7416 2HB  ALA A 496     -24.543  19.477 -39.016  1.00  9.77           H  
ATOM   7417 3HB  ALA A 496     -25.766  18.366 -39.661  1.00  9.77           H  
ATOM   7418  N   GLY A 497     -28.086  18.313 -38.249  1.00  9.94           N  
ATOM   7419  CA  GLY A 497     -29.467  17.882 -38.099  1.00  9.94           C  
ATOM   7420  C   GLY A 497     -30.420  18.719 -38.940  1.00  9.94           C  
ATOM   7421  O   GLY A 497     -30.027  19.720 -39.541  1.00  9.94           O  
ATOM   7422  H   GLY A 497     -27.810  18.782 -39.095  1.00  9.94           H  
ATOM   7423 1HA  GLY A 497     -29.548  16.834 -38.388  1.00  9.94           H  
ATOM   7424 2HA  GLY A 497     -29.756  17.946 -37.051  1.00  9.94           H  
ATOM   7425  N   ARG A 498     -31.674  18.288 -38.991  1.00  8.94           N  
ATOM   7426  CA  ARG A 498     -32.717  18.982 -39.741  1.00  8.94           C  
ATOM   7427  C   ARG A 498     -33.126  20.256 -39.001  1.00  8.94           C  
ATOM   7428  O   ARG A 498     -33.222  20.251 -37.772  1.00  8.94           O  
ATOM   7429  CB  ARG A 498     -33.926  18.075 -39.941  1.00  8.94           C  
ATOM   7430  CG  ARG A 498     -35.015  18.623 -40.865  1.00  8.94           C  
ATOM   7431  CD  ARG A 498     -36.113  17.638 -41.077  1.00  8.94           C  
ATOM   7432  NE  ARG A 498     -37.114  18.133 -42.011  1.00  8.94           N  
ATOM   7433  CZ  ARG A 498     -38.234  17.469 -42.360  1.00  8.94           C  
ATOM   7434  NH1 ARG A 498     -38.491  16.290 -41.838  1.00  8.94           N  
ATOM   7435  NH2 ARG A 498     -39.072  18.003 -43.230  1.00  8.94           N  
ATOM   7436  H   ARG A 498     -31.920  17.455 -38.477  1.00  8.94           H  
ATOM   7437  HA  ARG A 498     -32.323  19.258 -40.720  1.00  8.94           H  
ATOM   7438 1HB  ARG A 498     -33.600  17.119 -40.347  1.00  8.94           H  
ATOM   7439 2HB  ARG A 498     -34.391  17.880 -38.976  1.00  8.94           H  
ATOM   7440 1HG  ARG A 498     -35.455  19.510 -40.422  1.00  8.94           H  
ATOM   7441 2HG  ARG A 498     -34.585  18.878 -41.833  1.00  8.94           H  
ATOM   7442 1HD  ARG A 498     -35.702  16.710 -41.475  1.00  8.94           H  
ATOM   7443 2HD  ARG A 498     -36.604  17.441 -40.126  1.00  8.94           H  
ATOM   7444  HE  ARG A 498     -36.951  19.037 -42.433  1.00  8.94           H  
ATOM   7445 1HH1 ARG A 498     -37.850  15.881 -41.173  1.00  8.94           H  
ATOM   7446 2HH1 ARG A 498     -39.331  15.794 -42.101  1.00  8.94           H  
ATOM   7447 1HH2 ARG A 498     -38.872  18.906 -43.636  1.00  8.94           H  
ATOM   7448 2HH2 ARG A 498     -39.910  17.505 -43.494  1.00  8.94           H  
ATOM   7449  N   GLY A 499     -33.343  21.346 -39.738  1.00  7.27           N  
ATOM   7450  CA  GLY A 499     -33.776  22.597 -39.120  1.00  7.27           C  
ATOM   7451  C   GLY A 499     -35.289  22.610 -38.950  1.00  7.27           C  
ATOM   7452  O   GLY A 499     -35.946  21.586 -39.135  1.00  7.27           O  
ATOM   7453  H   GLY A 499     -33.220  21.302 -40.738  1.00  7.27           H  
ATOM   7454 1HA  GLY A 499     -33.293  22.714 -38.150  1.00  7.27           H  
ATOM   7455 2HA  GLY A 499     -33.466  23.437 -39.741  1.00  7.27           H  
ATOM   7456  N   LEU A 500     -35.858  23.762 -38.619  1.00  5.63           N  
ATOM   7457  CA  LEU A 500     -37.299  23.790 -38.410  1.00  5.63           C  
ATOM   7458  C   LEU A 500     -38.079  24.004 -39.691  1.00  5.63           C  
ATOM   7459  O   LEU A 500     -37.742  24.871 -40.504  1.00  5.63           O  
ATOM   7460  CB  LEU A 500     -37.684  24.906 -37.451  1.00  5.63           C  
ATOM   7461  CG  LEU A 500     -37.129  24.825 -36.062  1.00  5.63           C  
ATOM   7462  CD1 LEU A 500     -37.577  26.051 -35.318  1.00  5.63           C  
ATOM   7463  CD2 LEU A 500     -37.621  23.551 -35.393  1.00  5.63           C  
ATOM   7464  H   LEU A 500     -35.301  24.595 -38.494  1.00  5.63           H  
ATOM   7465  HA  LEU A 500     -37.601  22.836 -37.980  1.00  5.63           H  
ATOM   7466 1HB  LEU A 500     -37.374  25.856 -37.880  1.00  5.63           H  
ATOM   7467 2HB  LEU A 500     -38.774  24.912 -37.366  1.00  5.63           H  
ATOM   7468  HG  LEU A 500     -36.039  24.819 -36.094  1.00  5.63           H  
ATOM   7469 1HD1 LEU A 500     -37.185  26.028 -34.302  1.00  5.63           H  
ATOM   7470 2HD1 LEU A 500     -37.210  26.941 -35.829  1.00  5.63           H  
ATOM   7471 3HD1 LEU A 500     -38.662  26.066 -35.300  1.00  5.63           H  
ATOM   7472 1HD2 LEU A 500     -37.222  23.495 -34.382  1.00  5.63           H  
ATOM   7473 2HD2 LEU A 500     -38.695  23.557 -35.357  1.00  5.63           H  
ATOM   7474 3HD2 LEU A 500     -37.282  22.683 -35.967  1.00  5.63           H  
ATOM   7475  N   THR A 501     -39.177  23.275 -39.807  1.00  4.33           N  
ATOM   7476  CA  THR A 501     -40.107  23.395 -40.912  1.00  4.33           C  
ATOM   7477  C   THR A 501     -41.034  24.564 -40.684  1.00  4.33           C  
ATOM   7478  O   THR A 501     -41.139  25.043 -39.557  1.00  4.33           O  
ATOM   7479  CB  THR A 501     -40.918  22.102 -41.014  1.00  4.33           C  
ATOM   7480  OG1 THR A 501     -41.628  21.910 -39.762  1.00  4.33           O  
ATOM   7481  CG2 THR A 501     -39.992  20.909 -41.256  1.00  4.33           C  
ATOM   7482  H   THR A 501     -39.375  22.581 -39.084  1.00  4.33           H  
ATOM   7483  HA  THR A 501     -39.547  23.558 -41.833  1.00  4.33           H  
ATOM   7484  HB  THR A 501     -41.636  22.182 -41.827  1.00  4.33           H  
ATOM   7485  HG1 THR A 501     -40.945  21.699 -39.071  1.00  4.33           H  
ATOM   7486 1HG2 THR A 501     -40.581  19.994 -41.312  1.00  4.33           H  
ATOM   7487 2HG2 THR A 501     -39.452  21.052 -42.189  1.00  4.33           H  
ATOM   7488 3HG2 THR A 501     -39.278  20.830 -40.433  1.00  4.33           H  
ATOM   7489  N   ALA A 502     -41.755  25.001 -41.719  1.00  3.38           N  
ATOM   7490  CA  ALA A 502     -42.689  26.111 -41.530  1.00  3.38           C  
ATOM   7491  C   ALA A 502     -43.733  25.762 -40.478  1.00  3.38           C  
ATOM   7492  O   ALA A 502     -44.121  26.603 -39.669  1.00  3.38           O  
ATOM   7493  CB  ALA A 502     -43.369  26.466 -42.837  1.00  3.38           C  
ATOM   7494  H   ALA A 502     -41.642  24.581 -42.631  1.00  3.38           H  
ATOM   7495  HA  ALA A 502     -42.124  26.973 -41.176  1.00  3.38           H  
ATOM   7496 1HB  ALA A 502     -44.043  27.308 -42.676  1.00  3.38           H  
ATOM   7497 2HB  ALA A 502     -42.618  26.739 -43.577  1.00  3.38           H  
ATOM   7498 3HB  ALA A 502     -43.939  25.612 -43.197  1.00  3.38           H  
ATOM   7499  N   GLY A 503     -44.156  24.500 -40.460  1.00  2.73           N  
ATOM   7500  CA  GLY A 503     -45.132  24.043 -39.485  1.00  2.73           C  
ATOM   7501  C   GLY A 503     -44.592  24.292 -38.086  1.00  2.73           C  
ATOM   7502  O   GLY A 503     -45.248  24.924 -37.254  1.00  2.73           O  
ATOM   7503  H   GLY A 503     -43.791  23.849 -41.138  1.00  2.73           H  
ATOM   7504 1HA  GLY A 503     -46.073  24.577 -39.625  1.00  2.73           H  
ATOM   7505 2HA  GLY A 503     -45.326  22.980 -39.628  1.00  2.73           H  
ATOM   7506  N   GLN A 504     -43.382  23.798 -37.825  1.00  2.28           N  
ATOM   7507  CA  GLN A 504     -42.771  23.968 -36.509  1.00  2.28           C  
ATOM   7508  C   GLN A 504     -42.520  25.434 -36.159  1.00  2.28           C  
ATOM   7509  O   GLN A 504     -42.731  25.852 -35.017  1.00  2.28           O  
ATOM   7510  CB  GLN A 504     -41.467  23.202 -36.469  1.00  2.28           C  
ATOM   7511  CG  GLN A 504     -41.625  21.700 -36.455  1.00  2.28           C  
ATOM   7512  CD  GLN A 504     -40.325  21.005 -36.749  1.00  2.28           C  
ATOM   7513  OE1 GLN A 504     -39.698  21.337 -37.769  1.00  2.28           O  
ATOM   7514  NE2 GLN A 504     -39.903  20.074 -35.899  1.00  2.28           N  
ATOM   7515  H   GLN A 504     -42.869  23.290 -38.554  1.00  2.28           H  
ATOM   7516  HA  GLN A 504     -43.444  23.553 -35.765  1.00  2.28           H  
ATOM   7517 1HB  GLN A 504     -40.857  23.483 -37.326  1.00  2.28           H  
ATOM   7518 2HB  GLN A 504     -40.931  23.487 -35.574  1.00  2.28           H  
ATOM   7519 1HG  GLN A 504     -41.970  21.388 -35.469  1.00  2.28           H  
ATOM   7520 2HG  GLN A 504     -42.354  21.414 -37.213  1.00  2.28           H  
ATOM   7521 1HE2 GLN A 504     -39.038  19.596 -36.069  1.00  2.28           H  
ATOM   7522 2HE2 GLN A 504     -40.449  19.845 -35.091  1.00  2.28           H  
ATOM   7523  N   GLN A 505     -42.115  26.241 -37.137  1.00  1.97           N  
ATOM   7524  CA  GLN A 505     -41.860  27.649 -36.861  1.00  1.97           C  
ATOM   7525  C   GLN A 505     -43.154  28.337 -36.417  1.00  1.97           C  
ATOM   7526  O   GLN A 505     -43.146  29.171 -35.497  1.00  1.97           O  
ATOM   7527  CB  GLN A 505     -41.278  28.336 -38.103  1.00  1.97           C  
ATOM   7528  CG  GLN A 505     -39.834  27.893 -38.465  1.00  1.97           C  
ATOM   7529  CD  GLN A 505     -39.345  28.504 -39.780  1.00  1.97           C  
ATOM   7530  OE1 GLN A 505     -39.653  29.671 -40.064  1.00  1.97           O  
ATOM   7531  NE2 GLN A 505     -38.594  27.746 -40.593  1.00  1.97           N  
ATOM   7532  H   GLN A 505     -41.950  25.868 -38.073  1.00  1.97           H  
ATOM   7533  HA  GLN A 505     -41.138  27.719 -36.049  1.00  1.97           H  
ATOM   7534 1HB  GLN A 505     -41.916  28.119 -38.958  1.00  1.97           H  
ATOM   7535 2HB  GLN A 505     -41.281  29.415 -37.958  1.00  1.97           H  
ATOM   7536 1HG  GLN A 505     -39.159  28.207 -37.670  1.00  1.97           H  
ATOM   7537 2HG  GLN A 505     -39.808  26.817 -38.563  1.00  1.97           H  
ATOM   7538 1HE2 GLN A 505     -38.264  28.121 -41.457  1.00  1.97           H  
ATOM   7539 2HE2 GLN A 505     -38.343  26.780 -40.360  1.00  1.97           H  
ATOM   7540  N   ARG A 506     -44.280  27.966 -37.042  1.00  1.72           N  
ATOM   7541  CA  ARG A 506     -45.565  28.547 -36.683  1.00  1.72           C  
ATOM   7542  C   ARG A 506     -46.046  28.022 -35.335  1.00  1.72           C  
ATOM   7543  O   ARG A 506     -46.569  28.784 -34.524  1.00  1.72           O  
ATOM   7544  CB  ARG A 506     -46.599  28.263 -37.755  1.00  1.72           C  
ATOM   7545  CG  ARG A 506     -46.350  28.968 -39.083  1.00  1.72           C  
ATOM   7546  CD  ARG A 506     -46.509  30.445 -39.009  1.00  1.72           C  
ATOM   7547  NE  ARG A 506     -46.426  31.041 -40.338  1.00  1.72           N  
ATOM   7548  CZ  ARG A 506     -46.299  32.355 -40.600  1.00  1.72           C  
ATOM   7549  NH1 ARG A 506     -46.228  33.220 -39.617  1.00  1.72           N  
ATOM   7550  NH2 ARG A 506     -46.245  32.763 -41.855  1.00  1.72           N  
ATOM   7551  H   ARG A 506     -44.236  27.289 -37.807  1.00  1.72           H  
ATOM   7552  HA  ARG A 506     -45.443  29.626 -36.613  1.00  1.72           H  
ATOM   7553 1HB  ARG A 506     -46.619  27.190 -37.956  1.00  1.72           H  
ATOM   7554 2HB  ARG A 506     -47.589  28.550 -37.398  1.00  1.72           H  
ATOM   7555 1HG  ARG A 506     -45.324  28.773 -39.390  1.00  1.72           H  
ATOM   7556 2HG  ARG A 506     -47.010  28.592 -39.826  1.00  1.72           H  
ATOM   7557 1HD  ARG A 506     -47.484  30.692 -38.582  1.00  1.72           H  
ATOM   7558 2HD  ARG A 506     -45.720  30.870 -38.388  1.00  1.72           H  
ATOM   7559  HE  ARG A 506     -46.475  30.415 -41.130  1.00  1.72           H  
ATOM   7560 1HH1 ARG A 506     -46.274  32.902 -38.660  1.00  1.72           H  
ATOM   7561 2HH1 ARG A 506     -46.122  34.198 -39.822  1.00  1.72           H  
ATOM   7562 1HH2 ARG A 506     -46.306  32.086 -42.609  1.00  1.72           H  
ATOM   7563 2HH2 ARG A 506     -46.162  33.744 -42.075  1.00  1.72           H  
ATOM   7564  N   ARG A 507     -45.822  26.737 -35.045  1.00  1.52           N  
ATOM   7565  CA  ARG A 507     -46.247  26.206 -33.751  1.00  1.52           C  
ATOM   7566  C   ARG A 507     -45.509  26.918 -32.625  1.00  1.52           C  
ATOM   7567  O   ARG A 507     -46.109  27.272 -31.606  1.00  1.52           O  
ATOM   7568  CB  ARG A 507     -45.985  24.706 -33.668  1.00  1.52           C  
ATOM   7569  CG  ARG A 507     -46.917  23.837 -34.501  1.00  1.52           C  
ATOM   7570  CD  ARG A 507     -46.456  22.414 -34.584  1.00  1.52           C  
ATOM   7571  NE  ARG A 507     -46.424  21.759 -33.282  1.00  1.52           N  
ATOM   7572  CZ  ARG A 507     -45.924  20.529 -33.049  1.00  1.52           C  
ATOM   7573  NH1 ARG A 507     -45.433  19.820 -34.038  1.00  1.52           N  
ATOM   7574  NH2 ARG A 507     -45.930  20.035 -31.821  1.00  1.52           N  
ATOM   7575  H   ARG A 507     -45.396  26.120 -35.739  1.00  1.52           H  
ATOM   7576  HA  ARG A 507     -47.317  26.381 -33.636  1.00  1.52           H  
ATOM   7577 1HB  ARG A 507     -44.968  24.505 -33.998  1.00  1.52           H  
ATOM   7578 2HB  ARG A 507     -46.064  24.381 -32.631  1.00  1.52           H  
ATOM   7579 1HG  ARG A 507     -47.884  23.839 -34.037  1.00  1.52           H  
ATOM   7580 2HG  ARG A 507     -46.997  24.240 -35.509  1.00  1.52           H  
ATOM   7581 1HD  ARG A 507     -47.135  21.855 -35.229  1.00  1.52           H  
ATOM   7582 2HD  ARG A 507     -45.454  22.383 -35.007  1.00  1.52           H  
ATOM   7583  HE  ARG A 507     -46.789  22.268 -32.494  1.00  1.52           H  
ATOM   7584 1HH1 ARG A 507     -45.436  20.194 -34.979  1.00  1.52           H  
ATOM   7585 2HH1 ARG A 507     -45.066  18.896 -33.864  1.00  1.52           H  
ATOM   7586 1HH2 ARG A 507     -46.303  20.584 -31.059  1.00  1.52           H  
ATOM   7587 2HH2 ARG A 507     -45.560  19.114 -31.647  1.00  1.52           H  
ATOM   7588  N   ARG A 508     -44.214  27.178 -32.831  1.00  1.36           N  
ATOM   7589  CA  ARG A 508     -43.406  27.889 -31.849  1.00  1.36           C  
ATOM   7590  C   ARG A 508     -43.852  29.347 -31.710  1.00  1.36           C  
ATOM   7591  O   ARG A 508     -43.941  29.872 -30.597  1.00  1.36           O  
ATOM   7592  CB  ARG A 508     -41.939  27.820 -32.235  1.00  1.36           C  
ATOM   7593  CG  ARG A 508     -41.302  26.447 -32.066  1.00  1.36           C  
ATOM   7594  CD  ARG A 508     -39.893  26.461 -32.473  1.00  1.36           C  
ATOM   7595  NE  ARG A 508     -39.295  25.132 -32.439  1.00  1.36           N  
ATOM   7596  CZ  ARG A 508     -38.768  24.548 -31.346  1.00  1.36           C  
ATOM   7597  NH1 ARG A 508     -38.764  25.183 -30.196  1.00  1.36           N  
ATOM   7598  NH2 ARG A 508     -38.255  23.333 -31.428  1.00  1.36           N  
ATOM   7599  H   ARG A 508     -43.766  26.846 -33.687  1.00  1.36           H  
ATOM   7600  HA  ARG A 508     -43.528  27.397 -30.886  1.00  1.36           H  
ATOM   7601 1HB  ARG A 508     -41.834  28.098 -33.286  1.00  1.36           H  
ATOM   7602 2HB  ARG A 508     -41.369  28.536 -31.647  1.00  1.36           H  
ATOM   7603 1HG  ARG A 508     -41.357  26.148 -31.020  1.00  1.36           H  
ATOM   7604 2HG  ARG A 508     -41.832  25.720 -32.677  1.00  1.36           H  
ATOM   7605 1HD  ARG A 508     -39.835  26.842 -33.486  1.00  1.36           H  
ATOM   7606 2HD  ARG A 508     -39.325  27.109 -31.809  1.00  1.36           H  
ATOM   7607  HE  ARG A 508     -39.278  24.610 -33.304  1.00  1.36           H  
ATOM   7608 1HH1 ARG A 508     -39.156  26.112 -30.129  1.00  1.36           H  
ATOM   7609 2HH1 ARG A 508     -38.368  24.743 -29.377  1.00  1.36           H  
ATOM   7610 1HH2 ARG A 508     -38.258  22.842 -32.310  1.00  1.36           H  
ATOM   7611 2HH2 ARG A 508     -37.861  22.895 -30.608  1.00  1.36           H  
ATOM   7612  N   THR A 509     -44.202  29.988 -32.832  1.00  1.23           N  
ATOM   7613  CA  THR A 509     -44.669  31.371 -32.815  1.00  1.23           C  
ATOM   7614  C   THR A 509     -45.946  31.474 -31.986  1.00  1.23           C  
ATOM   7615  O   THR A 509     -46.102  32.384 -31.157  1.00  1.23           O  
ATOM   7616  CB  THR A 509     -44.939  31.869 -34.248  1.00  1.23           C  
ATOM   7617  OG1 THR A 509     -43.715  31.832 -35.010  1.00  1.23           O  
ATOM   7618  CG2 THR A 509     -45.512  33.284 -34.236  1.00  1.23           C  
ATOM   7619  H   THR A 509     -44.092  29.525 -33.735  1.00  1.23           H  
ATOM   7620  HA  THR A 509     -43.904  31.996 -32.357  1.00  1.23           H  
ATOM   7621  HB  THR A 509     -45.661  31.209 -34.721  1.00  1.23           H  
ATOM   7622  HG1 THR A 509     -43.386  30.900 -35.056  1.00  1.23           H  
ATOM   7623 1HG2 THR A 509     -45.707  33.608 -35.259  1.00  1.23           H  
ATOM   7624 2HG2 THR A 509     -46.444  33.286 -33.673  1.00  1.23           H  
ATOM   7625 3HG2 THR A 509     -44.802  33.963 -33.770  1.00  1.23           H  
ATOM   7626  N   ILE A 510     -46.861  30.532 -32.216  1.00  1.12           N  
ATOM   7627  CA  ILE A 510     -48.123  30.481 -31.503  1.00  1.12           C  
ATOM   7628  C   ILE A 510     -47.912  30.180 -30.029  1.00  1.12           C  
ATOM   7629  O   ILE A 510     -48.466  30.870 -29.173  1.00  1.12           O  
ATOM   7630  CB  ILE A 510     -49.055  29.443 -32.144  1.00  1.12           C  
ATOM   7631  CG1 ILE A 510     -49.459  29.950 -33.548  1.00  1.12           C  
ATOM   7632  CG2 ILE A 510     -50.265  29.148 -31.241  1.00  1.12           C  
ATOM   7633  CD1 ILE A 510     -50.150  28.937 -34.394  1.00  1.12           C  
ATOM   7634  H   ILE A 510     -46.672  29.826 -32.930  1.00  1.12           H  
ATOM   7635  HA  ILE A 510     -48.601  31.456 -31.588  1.00  1.12           H  
ATOM   7636  HB  ILE A 510     -48.497  28.517 -32.296  1.00  1.12           H  
ATOM   7637 1HG1 ILE A 510     -50.097  30.799 -33.448  1.00  1.12           H  
ATOM   7638 2HG1 ILE A 510     -48.557  30.268 -34.071  1.00  1.12           H  
ATOM   7639 1HG2 ILE A 510     -50.894  28.400 -31.718  1.00  1.12           H  
ATOM   7640 2HG2 ILE A 510     -49.916  28.769 -30.284  1.00  1.12           H  
ATOM   7641 3HG2 ILE A 510     -50.836  30.044 -31.073  1.00  1.12           H  
ATOM   7642 1HD1 ILE A 510     -50.387  29.376 -35.365  1.00  1.12           H  
ATOM   7643 2HD1 ILE A 510     -49.489  28.081 -34.531  1.00  1.12           H  
ATOM   7644 3HD1 ILE A 510     -51.066  28.629 -33.903  1.00  1.12           H  
ATOM   7645  N   GLY A 511     -47.091  29.175 -29.715  1.00  1.05           N  
ATOM   7646  CA  GLY A 511     -46.841  28.836 -28.323  1.00  1.05           C  
ATOM   7647  C   GLY A 511     -46.217  30.005 -27.561  1.00  1.05           C  
ATOM   7648  O   GLY A 511     -46.597  30.292 -26.422  1.00  1.05           O  
ATOM   7649  H   GLY A 511     -46.650  28.621 -30.449  1.00  1.05           H  
ATOM   7650 1HA  GLY A 511     -47.782  28.557 -27.859  1.00  1.05           H  
ATOM   7651 2HA  GLY A 511     -46.183  27.967 -28.277  1.00  1.05           H  
ATOM   7652  N   ARG A 512     -45.297  30.726 -28.208  1.00  1.00           N  
ATOM   7653  CA  ARG A 512     -44.668  31.870 -27.572  1.00  1.00           C  
ATOM   7654  C   ARG A 512     -45.682  32.978 -27.366  1.00  1.00           C  
ATOM   7655  O   ARG A 512     -45.735  33.581 -26.294  1.00  1.00           O  
ATOM   7656  CB  ARG A 512     -43.508  32.384 -28.408  1.00  1.00           C  
ATOM   7657  CG  ARG A 512     -42.794  33.606 -27.845  1.00  1.00           C  
ATOM   7658  CD  ARG A 512     -42.158  33.337 -26.523  1.00  1.00           C  
ATOM   7659  NE  ARG A 512     -41.391  34.484 -26.048  1.00  1.00           N  
ATOM   7660  CZ  ARG A 512     -40.898  34.620 -24.799  1.00  1.00           C  
ATOM   7661  NH1 ARG A 512     -41.096  33.680 -23.902  1.00  1.00           N  
ATOM   7662  NH2 ARG A 512     -40.209  35.702 -24.477  1.00  1.00           N  
ATOM   7663  H   ARG A 512     -44.997  30.453 -29.143  1.00  1.00           H  
ATOM   7664  HA  ARG A 512     -44.284  31.559 -26.601  1.00  1.00           H  
ATOM   7665 1HB  ARG A 512     -42.773  31.591 -28.535  1.00  1.00           H  
ATOM   7666 2HB  ARG A 512     -43.876  32.643 -29.404  1.00  1.00           H  
ATOM   7667 1HG  ARG A 512     -42.022  33.925 -28.542  1.00  1.00           H  
ATOM   7668 2HG  ARG A 512     -43.520  34.405 -27.720  1.00  1.00           H  
ATOM   7669 1HD  ARG A 512     -42.935  33.120 -25.789  1.00  1.00           H  
ATOM   7670 2HD  ARG A 512     -41.486  32.484 -26.606  1.00  1.00           H  
ATOM   7671  HE  ARG A 512     -41.212  35.231 -26.705  1.00  1.00           H  
ATOM   7672 1HH1 ARG A 512     -41.617  32.851 -24.145  1.00  1.00           H  
ATOM   7673 2HH1 ARG A 512     -40.724  33.787 -22.969  1.00  1.00           H  
ATOM   7674 1HH2 ARG A 512     -40.053  36.425 -25.165  1.00  1.00           H  
ATOM   7675 2HH2 ARG A 512     -39.838  35.804 -23.544  1.00  1.00           H  
ATOM   7676  N   SER A 513     -46.521  33.229 -28.366  1.00  0.98           N  
ATOM   7677  CA  SER A 513     -47.514  34.278 -28.255  1.00  0.98           C  
ATOM   7678  C   SER A 513     -48.483  33.964 -27.110  1.00  0.98           C  
ATOM   7679  O   SER A 513     -48.853  34.850 -26.327  1.00  0.98           O  
ATOM   7680  CB  SER A 513     -48.228  34.403 -29.573  1.00  0.98           C  
ATOM   7681  OG  SER A 513     -47.334  34.813 -30.570  1.00  0.98           O  
ATOM   7682  H   SER A 513     -46.449  32.712 -29.245  1.00  0.98           H  
ATOM   7683  HA  SER A 513     -47.008  35.217 -28.037  1.00  0.98           H  
ATOM   7684 1HB  SER A 513     -48.639  33.441 -29.844  1.00  0.98           H  
ATOM   7685 2HB  SER A 513     -49.044  35.115 -29.487  1.00  0.98           H  
ATOM   7686  HG  SER A 513     -46.734  34.040 -30.713  1.00  0.98           H  
ATOM   7687  N   LEU A 514     -48.869  32.693 -26.982  1.00  0.98           N  
ATOM   7688  CA  LEU A 514     -49.745  32.294 -25.895  1.00  0.98           C  
ATOM   7689  C   LEU A 514     -49.072  32.509 -24.545  1.00  0.98           C  
ATOM   7690  O   LEU A 514     -49.710  33.018 -23.615  1.00  0.98           O  
ATOM   7691  CB  LEU A 514     -50.168  30.843 -26.082  1.00  0.98           C  
ATOM   7692  CG  LEU A 514     -51.147  30.599 -27.215  1.00  0.98           C  
ATOM   7693  CD1 LEU A 514     -51.308  29.162 -27.477  1.00  0.98           C  
ATOM   7694  CD2 LEU A 514     -52.496  31.199 -26.805  1.00  0.98           C  
ATOM   7695  H   LEU A 514     -48.560  31.997 -27.662  1.00  0.98           H  
ATOM   7696  HA  LEU A 514     -50.639  32.911 -25.934  1.00  0.98           H  
ATOM   7697 1HB  LEU A 514     -49.279  30.244 -26.274  1.00  0.98           H  
ATOM   7698 2HB  LEU A 514     -50.627  30.496 -25.170  1.00  0.98           H  
ATOM   7699  HG  LEU A 514     -50.774  31.041 -28.109  1.00  0.98           H  
ATOM   7700 1HD1 LEU A 514     -52.015  29.036 -28.286  1.00  0.98           H  
ATOM   7701 2HD1 LEU A 514     -50.347  28.728 -27.753  1.00  0.98           H  
ATOM   7702 3HD1 LEU A 514     -51.682  28.697 -26.604  1.00  0.98           H  
ATOM   7703 1HD2 LEU A 514     -53.222  31.041 -27.596  1.00  0.98           H  
ATOM   7704 2HD2 LEU A 514     -52.847  30.712 -25.892  1.00  0.98           H  
ATOM   7705 3HD2 LEU A 514     -52.383  32.269 -26.625  1.00  0.98           H  
ATOM   7706  N   ALA A 515     -47.773  32.193 -24.448  1.00  1.00           N  
ATOM   7707  CA  ALA A 515     -47.036  32.422 -23.211  1.00  1.00           C  
ATOM   7708  C   ALA A 515     -46.999  33.913 -22.871  1.00  1.00           C  
ATOM   7709  O   ALA A 515     -47.232  34.317 -21.729  1.00  1.00           O  
ATOM   7710  CB  ALA A 515     -45.624  31.876 -23.342  1.00  1.00           C  
ATOM   7711  H   ALA A 515     -47.298  31.749 -25.236  1.00  1.00           H  
ATOM   7712  HA  ALA A 515     -47.545  31.908 -22.411  1.00  1.00           H  
ATOM   7713 1HB  ALA A 515     -45.088  32.029 -22.409  1.00  1.00           H  
ATOM   7714 2HB  ALA A 515     -45.674  30.810 -23.569  1.00  1.00           H  
ATOM   7715 3HB  ALA A 515     -45.111  32.393 -24.145  1.00  1.00           H  
ATOM   7716  N   LEU A 516     -46.794  34.747 -23.888  1.00  1.01           N  
ATOM   7717  CA  LEU A 516     -46.727  36.195 -23.719  1.00  1.01           C  
ATOM   7718  C   LEU A 516     -48.082  36.777 -23.332  1.00  1.01           C  
ATOM   7719  O   LEU A 516     -48.162  37.806 -22.657  1.00  1.01           O  
ATOM   7720  CB  LEU A 516     -46.193  36.840 -24.996  1.00  1.01           C  
ATOM   7721  CG  LEU A 516     -44.716  36.526 -25.304  1.00  1.01           C  
ATOM   7722  CD1 LEU A 516     -44.356  37.071 -26.669  1.00  1.01           C  
ATOM   7723  CD2 LEU A 516     -43.850  37.129 -24.226  1.00  1.01           C  
ATOM   7724  H   LEU A 516     -46.621  34.356 -24.813  1.00  1.01           H  
ATOM   7725  HA  LEU A 516     -46.027  36.409 -22.914  1.00  1.01           H  
ATOM   7726 1HB  LEU A 516     -46.789  36.483 -25.833  1.00  1.01           H  
ATOM   7727 2HB  LEU A 516     -46.307  37.918 -24.924  1.00  1.01           H  
ATOM   7728  HG  LEU A 516     -44.564  35.456 -25.316  1.00  1.01           H  
ATOM   7729 1HD1 LEU A 516     -43.315  36.845 -26.889  1.00  1.01           H  
ATOM   7730 2HD1 LEU A 516     -44.994  36.608 -27.421  1.00  1.01           H  
ATOM   7731 3HD1 LEU A 516     -44.503  38.148 -26.679  1.00  1.01           H  
ATOM   7732 1HD2 LEU A 516     -42.811  36.911 -24.432  1.00  1.01           H  
ATOM   7733 2HD2 LEU A 516     -43.996  38.209 -24.206  1.00  1.01           H  
ATOM   7734 3HD2 LEU A 516     -44.127  36.706 -23.261  1.00  1.01           H  
ATOM   7735  N   SER A 517     -49.146  36.078 -23.718  1.00  1.00           N  
ATOM   7736  CA  SER A 517     -50.514  36.476 -23.439  1.00  1.00           C  
ATOM   7737  C   SER A 517     -50.960  36.012 -22.042  1.00  1.00           C  
ATOM   7738  O   SER A 517     -52.089  36.289 -21.632  1.00  1.00           O  
ATOM   7739  CB  SER A 517     -51.442  35.903 -24.491  1.00  1.00           C  
ATOM   7740  OG  SER A 517     -51.108  36.382 -25.766  1.00  1.00           O  
ATOM   7741  H   SER A 517     -49.001  35.256 -24.302  1.00  1.00           H  
ATOM   7742  HA  SER A 517     -50.569  37.564 -23.475  1.00  1.00           H  
ATOM   7743 1HB  SER A 517     -51.376  34.823 -24.483  1.00  1.00           H  
ATOM   7744 2HB  SER A 517     -52.469  36.172 -24.255  1.00  1.00           H  
ATOM   7745  HG  SER A 517     -50.242  35.965 -25.988  1.00  1.00           H  
ATOM   7746  N   GLY A 518     -50.084  35.299 -21.312  1.00  0.97           N  
ATOM   7747  CA  GLY A 518     -50.397  34.829 -19.967  1.00  0.97           C  
ATOM   7748  C   GLY A 518     -50.819  33.364 -19.822  1.00  0.97           C  
ATOM   7749  O   GLY A 518     -51.262  32.971 -18.743  1.00  0.97           O  
ATOM   7750  H   GLY A 518     -49.157  35.084 -21.679  1.00  0.97           H  
ATOM   7751 1HA  GLY A 518     -49.519  34.998 -19.343  1.00  0.97           H  
ATOM   7752 2HA  GLY A 518     -51.181  35.461 -19.554  1.00  0.97           H  
ATOM   7753  N   TYR A 519     -50.680  32.551 -20.868  1.00  0.94           N  
ATOM   7754  CA  TYR A 519     -51.065  31.144 -20.760  1.00  0.94           C  
ATOM   7755  C   TYR A 519     -49.835  30.257 -20.515  1.00  0.94           C  
ATOM   7756  O   TYR A 519     -48.795  30.438 -21.139  1.00  0.94           O  
ATOM   7757  CB  TYR A 519     -51.789  30.723 -22.035  1.00  0.94           C  
ATOM   7758  CG  TYR A 519     -53.126  31.362 -22.259  1.00  0.94           C  
ATOM   7759  CD1 TYR A 519     -53.197  32.602 -22.862  1.00  0.94           C  
ATOM   7760  CD2 TYR A 519     -54.287  30.699 -21.895  1.00  0.94           C  
ATOM   7761  CE1 TYR A 519     -54.425  33.192 -23.082  1.00  0.94           C  
ATOM   7762  CE2 TYR A 519     -55.517  31.280 -22.111  1.00  0.94           C  
ATOM   7763  CZ  TYR A 519     -55.592  32.526 -22.700  1.00  0.94           C  
ATOM   7764  OH  TYR A 519     -56.816  33.115 -22.917  1.00  0.94           O  
ATOM   7765  H   TYR A 519     -50.304  32.895 -21.751  1.00  0.94           H  
ATOM   7766  HA  TYR A 519     -51.733  31.023 -19.912  1.00  0.94           H  
ATOM   7767 1HB  TYR A 519     -51.163  30.927 -22.896  1.00  0.94           H  
ATOM   7768 2HB  TYR A 519     -51.963  29.656 -21.989  1.00  0.94           H  
ATOM   7769  HD1 TYR A 519     -52.280  33.114 -23.157  1.00  0.94           H  
ATOM   7770  HD2 TYR A 519     -54.230  29.721 -21.435  1.00  0.94           H  
ATOM   7771  HE1 TYR A 519     -54.476  34.174 -23.552  1.00  0.94           H  
ATOM   7772  HE2 TYR A 519     -56.425  30.752 -21.816  1.00  0.94           H  
ATOM   7773  HH  TYR A 519     -56.690  33.987 -23.300  1.00  0.94           H  
ATOM   7774  N   VAL A 520     -49.966  29.265 -19.646  1.00  0.91           N  
ATOM   7775  CA  VAL A 520     -48.872  28.355 -19.331  1.00  0.91           C  
ATOM   7776  C   VAL A 520     -48.904  27.091 -20.175  1.00  0.91           C  
ATOM   7777  O   VAL A 520     -49.918  26.392 -20.230  1.00  0.91           O  
ATOM   7778  CB  VAL A 520     -48.939  27.982 -17.842  1.00  0.91           C  
ATOM   7779  CG1 VAL A 520     -47.847  26.989 -17.489  1.00  0.91           C  
ATOM   7780  CG2 VAL A 520     -48.829  29.244 -17.017  1.00  0.91           C  
ATOM   7781  H   VAL A 520     -50.843  29.155 -19.155  1.00  0.91           H  
ATOM   7782  HA  VAL A 520     -47.931  28.873 -19.517  1.00  0.91           H  
ATOM   7783  HB  VAL A 520     -49.884  27.512 -17.638  1.00  0.91           H  
ATOM   7784 1HG1 VAL A 520     -47.920  26.729 -16.435  1.00  0.91           H  
ATOM   7785 2HG1 VAL A 520     -47.963  26.086 -18.091  1.00  0.91           H  
ATOM   7786 3HG1 VAL A 520     -46.872  27.433 -17.686  1.00  0.91           H  
ATOM   7787 1HG2 VAL A 520     -48.897  28.992 -15.960  1.00  0.91           H  
ATOM   7788 2HG2 VAL A 520     -47.876  29.729 -17.217  1.00  0.91           H  
ATOM   7789 3HG2 VAL A 520     -49.649  29.922 -17.283  1.00  0.91           H  
ATOM   7790  N   GLU A 521     -47.799  26.798 -20.845  1.00  0.90           N  
ATOM   7791  CA  GLU A 521     -47.769  25.614 -21.685  1.00  0.90           C  
ATOM   7792  C   GLU A 521     -47.899  24.356 -20.849  1.00  0.90           C  
ATOM   7793  O   GLU A 521     -47.171  24.174 -19.869  1.00  0.90           O  
ATOM   7794  CB  GLU A 521     -46.481  25.535 -22.505  1.00  0.90           C  
ATOM   7795  CG  GLU A 521     -46.494  24.414 -23.571  1.00  0.90           C  
ATOM   7796  CD  GLU A 521     -45.297  24.429 -24.494  1.00  0.90           C  
ATOM   7797  OE1 GLU A 521     -44.406  25.217 -24.281  1.00  0.90           O  
ATOM   7798  OE2 GLU A 521     -45.290  23.662 -25.431  1.00  0.90           O  
ATOM   7799  H   GLU A 521     -46.990  27.398 -20.778  1.00  0.90           H  
ATOM   7800  HA  GLU A 521     -48.614  25.653 -22.371  1.00  0.90           H  
ATOM   7801 1HB  GLU A 521     -46.265  26.479 -22.970  1.00  0.90           H  
ATOM   7802 2HB  GLU A 521     -45.653  25.318 -21.832  1.00  0.90           H  
ATOM   7803 1HG  GLU A 521     -46.520  23.448 -23.064  1.00  0.90           H  
ATOM   7804 2HG  GLU A 521     -47.410  24.499 -24.158  1.00  0.90           H  
ATOM   7805  N   ILE A 522     -48.756  23.465 -21.296  1.00  0.91           N  
ATOM   7806  CA  ILE A 522     -48.960  22.167 -20.686  1.00  0.91           C  
ATOM   7807  C   ILE A 522     -48.973  21.097 -21.761  1.00  0.91           C  
ATOM   7808  O   ILE A 522     -49.493  21.308 -22.855  1.00  0.91           O  
ATOM   7809  CB  ILE A 522     -50.245  22.145 -19.840  1.00  0.91           C  
ATOM   7810  CG1 ILE A 522     -50.393  20.828 -19.134  1.00  0.91           C  
ATOM   7811  CG2 ILE A 522     -51.443  22.448 -20.645  1.00  0.91           C  
ATOM   7812  CD1 ILE A 522     -51.431  20.879 -18.089  1.00  0.91           C  
ATOM   7813  H   ILE A 522     -49.333  23.728 -22.092  1.00  0.91           H  
ATOM   7814  HA  ILE A 522     -48.123  21.963 -20.021  1.00  0.91           H  
ATOM   7815  HB  ILE A 522     -50.155  22.907 -19.066  1.00  0.91           H  
ATOM   7816 1HG1 ILE A 522     -50.672  20.057 -19.855  1.00  0.91           H  
ATOM   7817 2HG1 ILE A 522     -49.444  20.552 -18.674  1.00  0.91           H  
ATOM   7818 1HG2 ILE A 522     -52.311  22.446 -19.996  1.00  0.91           H  
ATOM   7819 2HG2 ILE A 522     -51.334  23.422 -21.093  1.00  0.91           H  
ATOM   7820 3HG2 ILE A 522     -51.559  21.699 -21.414  1.00  0.91           H  
ATOM   7821 1HD1 ILE A 522     -51.510  19.905 -17.607  1.00  0.91           H  
ATOM   7822 2HD1 ILE A 522     -51.169  21.635 -17.346  1.00  0.91           H  
ATOM   7823 3HD1 ILE A 522     -52.376  21.138 -18.558  1.00  0.91           H  
ATOM   7824  N   LEU A 523     -48.375  19.954 -21.459  1.00  0.93           N  
ATOM   7825  CA  LEU A 523     -48.294  18.862 -22.415  1.00  0.93           C  
ATOM   7826  C   LEU A 523     -49.061  17.637 -21.902  1.00  0.93           C  
ATOM   7827  O   LEU A 523     -48.462  16.756 -21.287  1.00  0.93           O  
ATOM   7828  CB  LEU A 523     -46.823  18.515 -22.646  1.00  0.93           C  
ATOM   7829  CG  LEU A 523     -45.962  19.699 -23.157  1.00  0.93           C  
ATOM   7830  CD1 LEU A 523     -44.506  19.281 -23.219  1.00  0.93           C  
ATOM   7831  CD2 LEU A 523     -46.470  20.148 -24.515  1.00  0.93           C  
ATOM   7832  H   LEU A 523     -47.962  19.844 -20.543  1.00  0.93           H  
ATOM   7833  HA  LEU A 523     -48.692  19.200 -23.362  1.00  0.93           H  
ATOM   7834 1HB  LEU A 523     -46.390  18.160 -21.713  1.00  0.93           H  
ATOM   7835 2HB  LEU A 523     -46.764  17.713 -23.383  1.00  0.93           H  
ATOM   7836  HG  LEU A 523     -46.039  20.532 -22.458  1.00  0.93           H  
ATOM   7837 1HD1 LEU A 523     -43.903  20.123 -23.566  1.00  0.93           H  
ATOM   7838 2HD1 LEU A 523     -44.169  18.977 -22.228  1.00  0.93           H  
ATOM   7839 3HD1 LEU A 523     -44.394  18.447 -23.912  1.00  0.93           H  
ATOM   7840 1HD2 LEU A 523     -45.870  20.995 -24.867  1.00  0.93           H  
ATOM   7841 2HD2 LEU A 523     -46.392  19.327 -25.226  1.00  0.93           H  
ATOM   7842 3HD2 LEU A 523     -47.513  20.459 -24.436  1.00  0.93           H  
ATOM   7843  N   PRO A 524     -50.393  17.581 -22.096  1.00  0.96           N  
ATOM   7844  CA  PRO A 524     -51.294  16.593 -21.541  1.00  0.96           C  
ATOM   7845  C   PRO A 524     -51.163  15.213 -22.162  1.00  0.96           C  
ATOM   7846  O   PRO A 524     -50.706  15.060 -23.295  1.00  0.96           O  
ATOM   7847  CB  PRO A 524     -52.666  17.180 -21.856  1.00  0.96           C  
ATOM   7848  CG  PRO A 524     -52.468  18.003 -23.100  1.00  0.96           C  
ATOM   7849  CD  PRO A 524     -51.077  18.570 -22.976  1.00  0.96           C  
ATOM   7850  HA  PRO A 524     -51.135  16.539 -20.453  1.00  0.96           H  
ATOM   7851 1HB  PRO A 524     -53.361  16.347 -22.021  1.00  0.96           H  
ATOM   7852 2HB  PRO A 524     -53.042  17.761 -21.001  1.00  0.96           H  
ATOM   7853 1HG  PRO A 524     -52.596  17.372 -23.994  1.00  0.96           H  
ATOM   7854 2HG  PRO A 524     -53.241  18.790 -23.154  1.00  0.96           H  
ATOM   7855 1HD  PRO A 524     -50.635  18.607 -23.979  1.00  0.96           H  
ATOM   7856 2HD  PRO A 524     -51.138  19.543 -22.502  1.00  0.96           H  
ATOM   7857  N   THR A 525     -51.626  14.220 -21.418  1.00  0.98           N  
ATOM   7858  CA  THR A 525     -51.716  12.847 -21.885  1.00  0.98           C  
ATOM   7859  C   THR A 525     -52.663  12.813 -23.097  1.00  0.98           C  
ATOM   7860  O   THR A 525     -53.746  13.388 -23.017  1.00  0.98           O  
ATOM   7861  CB  THR A 525     -52.243  11.953 -20.733  1.00  0.98           C  
ATOM   7862  OG1 THR A 525     -51.341  12.057 -19.623  1.00  0.98           O  
ATOM   7863  CG2 THR A 525     -52.392  10.485 -21.122  1.00  0.98           C  
ATOM   7864  H   THR A 525     -51.950  14.432 -20.485  1.00  0.98           H  
ATOM   7865  HA  THR A 525     -50.716  12.529 -22.154  1.00  0.98           H  
ATOM   7866  HB  THR A 525     -53.222  12.326 -20.427  1.00  0.98           H  
ATOM   7867  HG1 THR A 525     -50.465  11.762 -19.893  1.00  0.98           H  
ATOM   7868 1HG2 THR A 525     -52.769   9.924 -20.271  1.00  0.98           H  
ATOM   7869 2HG2 THR A 525     -53.081  10.396 -21.928  1.00  0.98           H  
ATOM   7870 3HG2 THR A 525     -51.430  10.080 -21.414  1.00  0.98           H  
ATOM   7871  N   PRO A 526     -52.294  12.168 -24.230  1.00  1.00           N  
ATOM   7872  CA  PRO A 526     -53.078  12.063 -25.457  1.00  1.00           C  
ATOM   7873  C   PRO A 526     -54.341  11.232 -25.329  1.00  1.00           C  
ATOM   7874  O   PRO A 526     -55.153  11.220 -26.252  1.00  1.00           O  
ATOM   7875  CB  PRO A 526     -52.109  11.399 -26.434  1.00  1.00           C  
ATOM   7876  CG  PRO A 526     -51.142  10.633 -25.564  1.00  1.00           C  
ATOM   7877  CD  PRO A 526     -50.985  11.478 -24.315  1.00  1.00           C  
ATOM   7878  HA  PRO A 526     -53.326  13.079 -25.799  1.00  1.00           H  
ATOM   7879 1HB  PRO A 526     -52.669  10.741 -27.118  1.00  1.00           H  
ATOM   7880 2HB  PRO A 526     -51.619  12.165 -27.054  1.00  1.00           H  
ATOM   7881 1HG  PRO A 526     -51.541   9.627 -25.349  1.00  1.00           H  
ATOM   7882 2HG  PRO A 526     -50.191  10.487 -26.097  1.00  1.00           H  
ATOM   7883 1HD  PRO A 526     -50.820  10.798 -23.486  1.00  1.00           H  
ATOM   7884 2HD  PRO A 526     -50.170  12.212 -24.433  1.00  1.00           H  
ATOM   7885  N   PHE A 527     -54.438  10.451 -24.259  1.00  1.00           N  
ATOM   7886  CA  PHE A 527     -55.573   9.574 -24.009  1.00  1.00           C  
ATOM   7887  C   PHE A 527     -56.497  10.170 -22.939  1.00  1.00           C  
ATOM   7888  O   PHE A 527     -56.036  10.791 -21.980  1.00  1.00           O  
ATOM   7889  CB  PHE A 527     -55.113   8.193 -23.537  1.00  1.00           C  
ATOM   7890  CG  PHE A 527     -54.358   7.317 -24.520  1.00  1.00           C  
ATOM   7891  CD1 PHE A 527     -54.006   7.733 -25.796  1.00  1.00           C  
ATOM   7892  CD2 PHE A 527     -53.971   6.045 -24.122  1.00  1.00           C  
ATOM   7893  CE1 PHE A 527     -53.288   6.896 -26.635  1.00  1.00           C  
ATOM   7894  CE2 PHE A 527     -53.259   5.215 -24.961  1.00  1.00           C  
ATOM   7895  CZ  PHE A 527     -52.918   5.643 -26.219  1.00  1.00           C  
ATOM   7896  H   PHE A 527     -53.713  10.492 -23.569  1.00  1.00           H  
ATOM   7897  HA  PHE A 527     -56.140   9.467 -24.929  1.00  1.00           H  
ATOM   7898 1HB  PHE A 527     -54.478   8.316 -22.672  1.00  1.00           H  
ATOM   7899 2HB  PHE A 527     -55.995   7.634 -23.215  1.00  1.00           H  
ATOM   7900  HD1 PHE A 527     -54.289   8.710 -26.141  1.00  1.00           H  
ATOM   7901  HD2 PHE A 527     -54.239   5.698 -23.124  1.00  1.00           H  
ATOM   7902  HE1 PHE A 527     -53.015   7.235 -27.633  1.00  1.00           H  
ATOM   7903  HE2 PHE A 527     -52.969   4.219 -24.624  1.00  1.00           H  
ATOM   7904  HZ  PHE A 527     -52.355   4.989 -26.885  1.00  1.00           H  
ATOM   7905  N   LEU A 528     -57.793   9.943 -23.107  1.00  1.00           N  
ATOM   7906  CA  LEU A 528     -58.854  10.378 -22.196  1.00  1.00           C  
ATOM   7907  C   LEU A 528     -59.836   9.243 -21.807  1.00  1.00           C  
ATOM   7908  O   LEU A 528     -59.882   8.208 -22.487  1.00  1.00           O  
ATOM   7909  CB  LEU A 528     -59.627  11.531 -22.837  1.00  1.00           C  
ATOM   7910  CG  LEU A 528     -58.909  12.840 -23.070  1.00  1.00           C  
ATOM   7911  CD1 LEU A 528     -59.773  13.704 -23.956  1.00  1.00           C  
ATOM   7912  CD2 LEU A 528     -58.688  13.521 -21.729  1.00  1.00           C  
ATOM   7913  H   LEU A 528     -58.057   9.414 -23.932  1.00  1.00           H  
ATOM   7914  HA  LEU A 528     -58.353  10.764 -21.319  1.00  1.00           H  
ATOM   7915 1HB  LEU A 528     -59.867  11.208 -23.791  1.00  1.00           H  
ATOM   7916 2HB  LEU A 528     -60.552  11.719 -22.296  1.00  1.00           H  
ATOM   7917  HG  LEU A 528     -57.953  12.673 -23.567  1.00  1.00           H  
ATOM   7918 1HD1 LEU A 528     -59.278  14.663 -24.128  1.00  1.00           H  
ATOM   7919 2HD1 LEU A 528     -59.931  13.210 -24.904  1.00  1.00           H  
ATOM   7920 3HD1 LEU A 528     -60.730  13.860 -23.470  1.00  1.00           H  
ATOM   7921 1HD2 LEU A 528     -58.190  14.467 -21.882  1.00  1.00           H  
ATOM   7922 2HD2 LEU A 528     -59.647  13.693 -21.239  1.00  1.00           H  
ATOM   7923 3HD2 LEU A 528     -58.066  12.882 -21.097  1.00  1.00           H  
ATOM   7924  N   PRO A 529     -60.532   9.334 -20.649  1.00  1.01           N  
ATOM   7925  CA  PRO A 529     -61.632   8.464 -20.247  1.00  1.01           C  
ATOM   7926  C   PRO A 529     -62.757   8.534 -21.264  1.00  1.01           C  
ATOM   7927  O   PRO A 529     -63.128   9.640 -21.685  1.00  1.01           O  
ATOM   7928  CB  PRO A 529     -62.087   9.046 -18.916  1.00  1.01           C  
ATOM   7929  CG  PRO A 529     -60.912   9.837 -18.402  1.00  1.01           C  
ATOM   7930  CD  PRO A 529     -60.216  10.376 -19.652  1.00  1.01           C  
ATOM   7931  HA  PRO A 529     -61.273   7.434 -20.103  1.00  1.01           H  
ATOM   7932 1HB  PRO A 529     -62.989   9.633 -19.067  1.00  1.01           H  
ATOM   7933 2HB  PRO A 529     -62.358   8.231 -18.231  1.00  1.01           H  
ATOM   7934 1HG  PRO A 529     -61.262  10.643 -17.742  1.00  1.01           H  
ATOM   7935 2HG  PRO A 529     -60.275   9.194 -17.787  1.00  1.01           H  
ATOM   7936 1HD  PRO A 529     -60.608  11.345 -19.950  1.00  1.01           H  
ATOM   7937 2HD  PRO A 529     -59.159  10.408 -19.431  1.00  1.01           H  
ATOM   7938  N   ALA A 530     -63.415   7.419 -21.547  1.00  1.03           N  
ATOM   7939  CA  ALA A 530     -64.532   7.446 -22.494  1.00  1.03           C  
ATOM   7940  C   ALA A 530     -65.642   8.388 -22.013  1.00  1.03           C  
ATOM   7941  O   ALA A 530     -66.282   9.083 -22.811  1.00  1.03           O  
ATOM   7942  CB  ALA A 530     -65.078   6.054 -22.715  1.00  1.03           C  
ATOM   7943  H   ALA A 530     -63.105   6.537 -21.158  1.00  1.03           H  
ATOM   7944  HA  ALA A 530     -64.158   7.805 -23.440  1.00  1.03           H  
ATOM   7945 1HB  ALA A 530     -65.883   6.097 -23.450  1.00  1.03           H  
ATOM   7946 2HB  ALA A 530     -64.284   5.408 -23.086  1.00  1.03           H  
ATOM   7947 3HB  ALA A 530     -65.463   5.657 -21.778  1.00  1.03           H  
ATOM   7948  N   GLY A 531     -65.831   8.438 -20.691  1.00  1.06           N  
ATOM   7949  CA  GLY A 531     -66.846   9.275 -20.062  1.00  1.06           C  
ATOM   7950  C   GLY A 531     -66.662  10.754 -20.395  1.00  1.06           C  
ATOM   7951  O   GLY A 531     -67.637  11.510 -20.442  1.00  1.06           O  
ATOM   7952  H   GLY A 531     -65.251   7.855 -20.106  1.00  1.06           H  
ATOM   7953 1HA  GLY A 531     -67.833   8.948 -20.389  1.00  1.06           H  
ATOM   7954 2HA  GLY A 531     -66.805   9.137 -18.982  1.00  1.06           H  
ATOM   7955  N   VAL A 532     -65.409  11.172 -20.593  1.00  1.09           N  
ATOM   7956  CA  VAL A 532     -65.091  12.548 -20.920  1.00  1.09           C  
ATOM   7957  C   VAL A 532     -65.590  12.870 -22.299  1.00  1.09           C  
ATOM   7958  O   VAL A 532     -66.179  13.924 -22.536  1.00  1.09           O  
ATOM   7959  CB  VAL A 532     -63.580  12.803 -20.816  1.00  1.09           C  
ATOM   7960  CG1 VAL A 532     -63.224  14.134 -21.358  1.00  1.09           C  
ATOM   7961  CG2 VAL A 532     -63.184  12.758 -19.370  1.00  1.09           C  
ATOM   7962  H   VAL A 532     -64.647  10.501 -20.590  1.00  1.09           H  
ATOM   7963  HA  VAL A 532     -65.593  13.198 -20.205  1.00  1.09           H  
ATOM   7964  HB  VAL A 532     -63.043  12.051 -21.387  1.00  1.09           H  
ATOM   7965 1HG1 VAL A 532     -62.148  14.283 -21.265  1.00  1.09           H  
ATOM   7966 2HG1 VAL A 532     -63.510  14.184 -22.412  1.00  1.09           H  
ATOM   7967 3HG1 VAL A 532     -63.744  14.902 -20.796  1.00  1.09           H  
ATOM   7968 1HG2 VAL A 532     -62.118  12.939 -19.274  1.00  1.09           H  
ATOM   7969 2HG2 VAL A 532     -63.730  13.526 -18.828  1.00  1.09           H  
ATOM   7970 3HG2 VAL A 532     -63.430  11.795 -18.962  1.00  1.09           H  
ATOM   7971  N   PHE A 533     -65.398  11.955 -23.224  1.00  1.13           N  
ATOM   7972  CA  PHE A 533     -65.848  12.281 -24.561  1.00  1.13           C  
ATOM   7973  C   PHE A 533     -67.360  12.462 -24.576  1.00  1.13           C  
ATOM   7974  O   PHE A 533     -67.869  13.450 -25.120  1.00  1.13           O  
ATOM   7975  CB  PHE A 533     -65.456  11.169 -25.500  1.00  1.13           C  
ATOM   7976  CG  PHE A 533     -64.033  11.108 -25.692  1.00  1.13           C  
ATOM   7977  CD1 PHE A 533     -63.324  10.294 -24.888  1.00  1.13           C  
ATOM   7978  CD2 PHE A 533     -63.388  11.836 -26.650  1.00  1.13           C  
ATOM   7979  CE1 PHE A 533     -62.005  10.161 -25.007  1.00  1.13           C  
ATOM   7980  CE2 PHE A 533     -62.045  11.716 -26.782  1.00  1.13           C  
ATOM   7981  CZ  PHE A 533     -61.351  10.864 -25.955  1.00  1.13           C  
ATOM   7982  H   PHE A 533     -64.919  11.076 -22.986  1.00  1.13           H  
ATOM   7983  HA  PHE A 533     -65.377  13.210 -24.876  1.00  1.13           H  
ATOM   7984 1HB  PHE A 533     -65.788  10.213 -25.094  1.00  1.13           H  
ATOM   7985 2HB  PHE A 533     -65.941  11.299 -26.466  1.00  1.13           H  
ATOM   7986  HD1 PHE A 533     -63.855   9.748 -24.139  1.00  1.13           H  
ATOM   7987  HD2 PHE A 533     -63.954  12.497 -27.306  1.00  1.13           H  
ATOM   7988  HE1 PHE A 533     -61.465   9.489 -24.343  1.00  1.13           H  
ATOM   7989  HE2 PHE A 533     -61.537  12.274 -27.534  1.00  1.13           H  
ATOM   7990  HZ  PHE A 533     -60.282  10.744 -26.053  1.00  1.13           H  
ATOM   7991  N   ASP A 534     -68.083  11.587 -23.877  1.00  1.18           N  
ATOM   7992  CA  ASP A 534     -69.532  11.756 -23.830  1.00  1.18           C  
ATOM   7993  C   ASP A 534     -69.937  13.061 -23.113  1.00  1.18           C  
ATOM   7994  O   ASP A 534     -70.822  13.777 -23.592  1.00  1.18           O  
ATOM   7995  CB  ASP A 534     -70.197  10.531 -23.201  1.00  1.18           C  
ATOM   7996  CG  ASP A 534     -70.249   9.280 -24.151  1.00  1.18           C  
ATOM   7997  OD1 ASP A 534     -70.061   9.418 -25.352  1.00  1.18           O  
ATOM   7998  OD2 ASP A 534     -70.487   8.209 -23.647  1.00  1.18           O  
ATOM   7999  H   ASP A 534     -67.618  10.799 -23.417  1.00  1.18           H  
ATOM   8000  HA  ASP A 534     -69.892  11.821 -24.857  1.00  1.18           H  
ATOM   8001 1HB  ASP A 534     -69.643  10.255 -22.300  1.00  1.18           H  
ATOM   8002 2HB  ASP A 534     -71.212  10.784 -22.895  1.00  1.18           H  
ATOM   8003  N   LEU A 535     -69.237  13.426 -22.023  1.00  1.27           N  
ATOM   8004  CA  LEU A 535     -69.516  14.681 -21.307  1.00  1.27           C  
ATOM   8005  C   LEU A 535     -69.434  15.880 -22.227  1.00  1.27           C  
ATOM   8006  O   LEU A 535     -70.244  16.806 -22.159  1.00  1.27           O  
ATOM   8007  CB  LEU A 535     -68.533  14.926 -20.156  1.00  1.27           C  
ATOM   8008  CG  LEU A 535     -68.760  16.261 -19.419  1.00  1.27           C  
ATOM   8009  CD1 LEU A 535     -70.154  16.262 -18.815  1.00  1.27           C  
ATOM   8010  CD2 LEU A 535     -67.676  16.465 -18.361  1.00  1.27           C  
ATOM   8011  H   LEU A 535     -68.517  12.807 -21.651  1.00  1.27           H  
ATOM   8012  HA  LEU A 535     -70.524  14.625 -20.902  1.00  1.27           H  
ATOM   8013 1HB  LEU A 535     -68.618  14.110 -19.439  1.00  1.27           H  
ATOM   8014 2HB  LEU A 535     -67.521  14.929 -20.554  1.00  1.27           H  
ATOM   8015  HG  LEU A 535     -68.705  17.075 -20.137  1.00  1.27           H  
ATOM   8016 1HD1 LEU A 535     -70.338  17.208 -18.320  1.00  1.27           H  
ATOM   8017 2HD1 LEU A 535     -70.891  16.127 -19.603  1.00  1.27           H  
ATOM   8018 3HD1 LEU A 535     -70.237  15.449 -18.097  1.00  1.27           H  
ATOM   8019 1HD2 LEU A 535     -67.829  17.418 -17.852  1.00  1.27           H  
ATOM   8020 2HD2 LEU A 535     -67.718  15.657 -17.632  1.00  1.27           H  
ATOM   8021 3HD2 LEU A 535     -66.697  16.470 -18.844  1.00  1.27           H  
ATOM   8022  N   TRP A 536     -68.443  15.853 -23.096  1.00  1.42           N  
ATOM   8023  CA  TRP A 536     -68.180  16.937 -24.012  1.00  1.42           C  
ATOM   8024  C   TRP A 536     -68.997  16.909 -25.307  1.00  1.42           C  
ATOM   8025  O   TRP A 536     -68.759  17.712 -26.208  1.00  1.42           O  
ATOM   8026  CB  TRP A 536     -66.693  16.951 -24.316  1.00  1.42           C  
ATOM   8027  CG  TRP A 536     -65.899  17.558 -23.225  1.00  1.42           C  
ATOM   8028  CD1 TRP A 536     -65.414  16.983 -22.100  1.00  1.42           C  
ATOM   8029  CD2 TRP A 536     -65.458  18.906 -23.196  1.00  1.42           C  
ATOM   8030  NE1 TRP A 536     -64.711  17.888 -21.380  1.00  1.42           N  
ATOM   8031  CE2 TRP A 536     -64.724  19.069 -22.042  1.00  1.42           C  
ATOM   8032  CE3 TRP A 536     -65.615  19.966 -24.046  1.00  1.42           C  
ATOM   8033  CZ2 TRP A 536     -64.155  20.250 -21.730  1.00  1.42           C  
ATOM   8034  CZ3 TRP A 536     -65.058  21.154 -23.716  1.00  1.42           C  
ATOM   8035  CH2 TRP A 536     -64.343  21.286 -22.577  1.00  1.42           C  
ATOM   8036  H   TRP A 536     -67.806  15.052 -23.087  1.00  1.42           H  
ATOM   8037  HA  TRP A 536     -68.412  17.852 -23.481  1.00  1.42           H  
ATOM   8038 1HB  TRP A 536     -66.344  15.924 -24.465  1.00  1.42           H  
ATOM   8039 2HB  TRP A 536     -66.507  17.504 -25.235  1.00  1.42           H  
ATOM   8040  HD1 TRP A 536     -65.560  15.971 -21.808  1.00  1.42           H  
ATOM   8041  HE1 TRP A 536     -64.250  17.702 -20.500  1.00  1.42           H  
ATOM   8042  HE3 TRP A 536     -66.180  19.854 -24.961  1.00  1.42           H  
ATOM   8043  HZ2 TRP A 536     -63.579  20.375 -20.860  1.00  1.42           H  
ATOM   8044  HZ3 TRP A 536     -65.202  21.994 -24.395  1.00  1.42           H  
ATOM   8045  HH2 TRP A 536     -63.900  22.244 -22.341  1.00  1.42           H  
ATOM   8046  N   GLY A 537     -69.953  15.989 -25.426  1.00  1.64           N  
ATOM   8047  CA  GLY A 537     -70.778  15.949 -26.626  1.00  1.64           C  
ATOM   8048  C   GLY A 537     -70.104  15.213 -27.773  1.00  1.64           C  
ATOM   8049  O   GLY A 537     -70.616  15.160 -28.893  1.00  1.64           O  
ATOM   8050  H   GLY A 537     -70.136  15.320 -24.674  1.00  1.64           H  
ATOM   8051 1HA  GLY A 537     -71.724  15.461 -26.389  1.00  1.64           H  
ATOM   8052 2HA  GLY A 537     -71.013  16.965 -26.932  1.00  1.64           H  
ATOM   8053  N   LEU A 538     -68.955  14.607 -27.513  1.00  1.95           N  
ATOM   8054  CA  LEU A 538     -68.208  13.915 -28.546  1.00  1.95           C  
ATOM   8055  C   LEU A 538     -68.723  12.484 -28.542  1.00  1.95           C  
ATOM   8056  O   LEU A 538     -68.008  11.536 -28.215  1.00  1.95           O  
ATOM   8057  CB  LEU A 538     -66.728  14.003 -28.189  1.00  1.95           C  
ATOM   8058  CG  LEU A 538     -66.230  15.448 -27.966  1.00  1.95           C  
ATOM   8059  CD1 LEU A 538     -64.786  15.433 -27.494  1.00  1.95           C  
ATOM   8060  CD2 LEU A 538     -66.387  16.242 -29.250  1.00  1.95           C  
ATOM   8061  H   LEU A 538     -68.583  14.598 -26.565  1.00  1.95           H  
ATOM   8062  HA  LEU A 538     -68.399  14.375 -29.511  1.00  1.95           H  
ATOM   8063 1HB  LEU A 538     -66.554  13.453 -27.286  1.00  1.95           H  
ATOM   8064 2HB  LEU A 538     -66.142  13.554 -28.991  1.00  1.95           H  
ATOM   8065  HG  LEU A 538     -66.830  15.913 -27.185  1.00  1.95           H  
ATOM   8066 1HD1 LEU A 538     -64.457  16.458 -27.321  1.00  1.95           H  
ATOM   8067 2HD1 LEU A 538     -64.717  14.871 -26.565  1.00  1.95           H  
ATOM   8068 3HD1 LEU A 538     -64.166  14.978 -28.238  1.00  1.95           H  
ATOM   8069 1HD2 LEU A 538     -66.051  17.266 -29.084  1.00  1.95           H  
ATOM   8070 2HD2 LEU A 538     -65.786  15.785 -30.036  1.00  1.95           H  
ATOM   8071 3HD2 LEU A 538     -67.438  16.246 -29.545  1.00  1.95           H  
ATOM   8072  N   GLU A 539     -69.999  12.371 -28.893  1.00  2.33           N  
ATOM   8073  CA  GLU A 539     -70.772  11.147 -28.774  1.00  2.33           C  
ATOM   8074  C   GLU A 539     -70.184   9.978 -29.534  1.00  2.33           C  
ATOM   8075  O   GLU A 539     -69.977  10.043 -30.748  1.00  2.33           O  
ATOM   8076  CB  GLU A 539     -72.207  11.407 -29.254  1.00  2.33           C  
ATOM   8077  CG  GLU A 539     -73.016  12.351 -28.337  1.00  2.33           C  
ATOM   8078  CD  GLU A 539     -74.444  12.608 -28.806  1.00  2.33           C  
ATOM   8079  OE1 GLU A 539     -74.798  12.151 -29.868  1.00  2.33           O  
ATOM   8080  OE2 GLU A 539     -75.176  13.256 -28.090  1.00  2.33           O  
ATOM   8081  H   GLU A 539     -70.454  13.237 -29.181  1.00  2.33           H  
ATOM   8082  HA  GLU A 539     -70.800  10.874 -27.714  1.00  2.33           H  
ATOM   8083 1HB  GLU A 539     -72.183  11.845 -30.253  1.00  2.33           H  
ATOM   8084 2HB  GLU A 539     -72.745  10.460 -29.321  1.00  2.33           H  
ATOM   8085 1HG  GLU A 539     -73.046  11.921 -27.336  1.00  2.33           H  
ATOM   8086 2HG  GLU A 539     -72.491  13.302 -28.272  1.00  2.33           H  
ATOM   8087  N   ALA A 540     -70.109   8.839 -28.843  1.00  2.72           N  
ATOM   8088  CA  ALA A 540     -69.562   7.585 -29.372  1.00  2.72           C  
ATOM   8089  C   ALA A 540     -70.532   6.864 -30.301  1.00  2.72           C  
ATOM   8090  O   ALA A 540     -70.238   5.780 -30.794  1.00  2.72           O  
ATOM   8091  CB  ALA A 540     -69.188   6.665 -28.229  1.00  2.72           C  
ATOM   8092  H   ALA A 540     -70.350   8.875 -27.851  1.00  2.72           H  
ATOM   8093  HA  ALA A 540     -68.667   7.830 -29.943  1.00  2.72           H  
ATOM   8094 1HB  ALA A 540     -68.750   5.751 -28.626  1.00  2.72           H  
ATOM   8095 2HB  ALA A 540     -68.468   7.165 -27.578  1.00  2.72           H  
ATOM   8096 3HB  ALA A 540     -70.086   6.422 -27.657  1.00  2.72           H  
ATOM   8097  N   ASP A 541     -71.696   7.455 -30.499  1.00  3.05           N  
ATOM   8098  CA  ASP A 541     -72.707   6.942 -31.407  1.00  3.05           C  
ATOM   8099  C   ASP A 541     -72.540   7.559 -32.804  1.00  3.05           C  
ATOM   8100  O   ASP A 541     -73.036   7.021 -33.796  1.00  3.05           O  
ATOM   8101  CB  ASP A 541     -74.109   7.207 -30.861  1.00  3.05           C  
ATOM   8102  CG  ASP A 541     -74.379   6.455 -29.547  1.00  3.05           C  
ATOM   8103  OD1 ASP A 541     -74.238   5.257 -29.537  1.00  3.05           O  
ATOM   8104  OD2 ASP A 541     -74.722   7.084 -28.576  1.00  3.05           O  
ATOM   8105  H   ASP A 541     -71.868   8.327 -30.021  1.00  3.05           H  
ATOM   8106  HA  ASP A 541     -72.578   5.863 -31.494  1.00  3.05           H  
ATOM   8107 1HB  ASP A 541     -74.233   8.280 -30.689  1.00  3.05           H  
ATOM   8108 2HB  ASP A 541     -74.851   6.905 -31.601  1.00  3.05           H  
ATOM   8109  N   ASP A 542     -71.911   8.737 -32.873  1.00  3.23           N  
ATOM   8110  CA  ASP A 542     -71.756   9.477 -34.127  1.00  3.23           C  
ATOM   8111  C   ASP A 542     -70.495   9.056 -34.869  1.00  3.23           C  
ATOM   8112  O   ASP A 542     -69.386   9.406 -34.463  1.00  3.23           O  
ATOM   8113  CB  ASP A 542     -71.773  10.986 -33.850  1.00  3.23           C  
ATOM   8114  CG  ASP A 542     -71.673  11.927 -35.103  1.00  3.23           C  
ATOM   8115  OD1 ASP A 542     -71.202  11.525 -36.172  1.00  3.23           O  
ATOM   8116  OD2 ASP A 542     -72.090  13.068 -34.966  1.00  3.23           O  
ATOM   8117  H   ASP A 542     -71.476   9.132 -32.037  1.00  3.23           H  
ATOM   8118  HA  ASP A 542     -72.611   9.246 -34.763  1.00  3.23           H  
ATOM   8119 1HB  ASP A 542     -72.694  11.232 -33.315  1.00  3.23           H  
ATOM   8120 2HB  ASP A 542     -70.951  11.223 -33.171  1.00  3.23           H  
ATOM   8121  N   SER A 543     -70.657   8.325 -35.973  1.00  3.23           N  
ATOM   8122  CA  SER A 543     -69.537   7.740 -36.725  1.00  3.23           C  
ATOM   8123  C   SER A 543     -68.528   8.753 -37.273  1.00  3.23           C  
ATOM   8124  O   SER A 543     -67.428   8.374 -37.680  1.00  3.23           O  
ATOM   8125  CB  SER A 543     -70.068   6.863 -37.844  1.00  3.23           C  
ATOM   8126  OG  SER A 543     -70.757   7.614 -38.803  1.00  3.23           O  
ATOM   8127  H   SER A 543     -71.603   8.119 -36.268  1.00  3.23           H  
ATOM   8128  HA  SER A 543     -68.993   7.087 -36.055  1.00  3.23           H  
ATOM   8129 1HB  SER A 543     -69.238   6.337 -38.320  1.00  3.23           H  
ATOM   8130 2HB  SER A 543     -70.732   6.110 -37.421  1.00  3.23           H  
ATOM   8131  HG  SER A 543     -70.085   8.104 -39.293  1.00  3.23           H  
ATOM   8132  N   ARG A 544     -68.890  10.041 -37.306  1.00  3.05           N  
ATOM   8133  CA  ARG A 544     -67.965  11.069 -37.778  1.00  3.05           C  
ATOM   8134  C   ARG A 544     -67.025  11.501 -36.648  1.00  3.05           C  
ATOM   8135  O   ARG A 544     -66.031  12.195 -36.875  1.00  3.05           O  
ATOM   8136  CB  ARG A 544     -68.722  12.297 -38.222  1.00  3.05           C  
ATOM   8137  CG  ARG A 544     -69.648  12.091 -39.376  1.00  3.05           C  
ATOM   8138  CD  ARG A 544     -70.442  13.300 -39.620  1.00  3.05           C  
ATOM   8139  NE  ARG A 544     -71.274  13.605 -38.469  1.00  3.05           N  
ATOM   8140  CZ  ARG A 544     -72.063  14.690 -38.348  1.00  3.05           C  
ATOM   8141  NH1 ARG A 544     -72.160  15.569 -39.337  1.00  3.05           N  
ATOM   8142  NH2 ARG A 544     -72.735  14.869 -37.229  1.00  3.05           N  
ATOM   8143  H   ARG A 544     -69.813  10.342 -36.956  1.00  3.05           H  
ATOM   8144  HA  ARG A 544     -67.380  10.670 -38.607  1.00  3.05           H  
ATOM   8145 1HB  ARG A 544     -69.310  12.681 -37.386  1.00  3.05           H  
ATOM   8146 2HB  ARG A 544     -68.014  13.073 -38.507  1.00  3.05           H  
ATOM   8147 1HG  ARG A 544     -69.071  11.872 -40.266  1.00  3.05           H  
ATOM   8148 2HG  ARG A 544     -70.321  11.259 -39.158  1.00  3.05           H  
ATOM   8149 1HD  ARG A 544     -69.782  14.144 -39.802  1.00  3.05           H  
ATOM   8150 2HD  ARG A 544     -71.089  13.144 -40.482  1.00  3.05           H  
ATOM   8151  HE  ARG A 544     -71.236  12.944 -37.661  1.00  3.05           H  
ATOM   8152 1HH1 ARG A 544     -71.640  15.427 -40.192  1.00  3.05           H  
ATOM   8153 2HH1 ARG A 544     -72.753  16.379 -39.235  1.00  3.05           H  
ATOM   8154 1HH2 ARG A 544     -72.620  14.181 -36.456  1.00  3.05           H  
ATOM   8155 2HH2 ARG A 544     -73.329  15.668 -37.111  1.00  3.05           H  
ATOM   8156  N   ARG A 545     -67.385  11.127 -35.416  1.00  2.78           N  
ATOM   8157  CA  ARG A 545     -66.667  11.523 -34.216  1.00  2.78           C  
ATOM   8158  C   ARG A 545     -66.096  10.350 -33.431  1.00  2.78           C  
ATOM   8159  O   ARG A 545     -65.117  10.530 -32.704  1.00  2.78           O  
ATOM   8160  CB  ARG A 545     -67.598  12.260 -33.274  1.00  2.78           C  
ATOM   8161  CG  ARG A 545     -68.149  13.571 -33.784  1.00  2.78           C  
ATOM   8162  CD  ARG A 545     -69.023  14.195 -32.766  1.00  2.78           C  
ATOM   8163  NE  ARG A 545     -69.638  15.417 -33.235  1.00  2.78           N  
ATOM   8164  CZ  ARG A 545     -69.038  16.618 -33.221  1.00  2.78           C  
ATOM   8165  NH1 ARG A 545     -67.799  16.713 -32.798  1.00  2.78           N  
ATOM   8166  NH2 ARG A 545     -69.687  17.691 -33.637  1.00  2.78           N  
ATOM   8167  H   ARG A 545     -68.206  10.546 -35.294  1.00  2.78           H  
ATOM   8168  HA  ARG A 545     -65.845  12.177 -34.505  1.00  2.78           H  
ATOM   8169 1HB  ARG A 545     -68.450  11.614 -33.039  1.00  2.78           H  
ATOM   8170 2HB  ARG A 545     -67.080  12.460 -32.336  1.00  2.78           H  
ATOM   8171 1HG  ARG A 545     -67.334  14.251 -34.024  1.00  2.78           H  
ATOM   8172 2HG  ARG A 545     -68.751  13.384 -34.679  1.00  2.78           H  
ATOM   8173 1HD  ARG A 545     -69.819  13.495 -32.498  1.00  2.78           H  
ATOM   8174 2HD  ARG A 545     -68.438  14.427 -31.882  1.00  2.78           H  
ATOM   8175  HE  ARG A 545     -70.595  15.361 -33.573  1.00  2.78           H  
ATOM   8176 1HH1 ARG A 545     -67.312  15.876 -32.515  1.00  2.78           H  
ATOM   8177 2HH1 ARG A 545     -67.332  17.608 -32.786  1.00  2.78           H  
ATOM   8178 1HH2 ARG A 545     -70.640  17.606 -33.966  1.00  2.78           H  
ATOM   8179 2HH2 ARG A 545     -69.233  18.592 -33.630  1.00  2.78           H  
ATOM   8180  N   MET A 546     -66.697   9.153 -33.572  1.00  2.50           N  
ATOM   8181  CA  MET A 546     -66.313   8.013 -32.731  1.00  2.50           C  
ATOM   8182  C   MET A 546     -64.830   7.951 -32.498  1.00  2.50           C  
ATOM   8183  O   MET A 546     -64.028   7.720 -33.405  1.00  2.50           O  
ATOM   8184  CB  MET A 546     -66.758   6.687 -33.337  1.00  2.50           C  
ATOM   8185  CG  MET A 546     -68.225   6.458 -33.325  1.00  2.50           C  
ATOM   8186  SD  MET A 546     -68.700   4.905 -34.061  1.00  2.50           S  
ATOM   8187  CE  MET A 546     -70.474   4.953 -34.087  1.00  2.50           C  
ATOM   8188  H   MET A 546     -67.499   9.076 -34.192  1.00  2.50           H  
ATOM   8189  HA  MET A 546     -66.796   8.132 -31.761  1.00  2.50           H  
ATOM   8190 1HB  MET A 546     -66.431   6.643 -34.376  1.00  2.50           H  
ATOM   8191 2HB  MET A 546     -66.277   5.864 -32.805  1.00  2.50           H  
ATOM   8192 1HG  MET A 546     -68.538   6.459 -32.308  1.00  2.50           H  
ATOM   8193 2HG  MET A 546     -68.721   7.237 -33.814  1.00  2.50           H  
ATOM   8194 1HE  MET A 546     -70.859   4.036 -34.530  1.00  2.50           H  
ATOM   8195 2HE  MET A 546     -70.849   5.041 -33.076  1.00  2.50           H  
ATOM   8196 3HE  MET A 546     -70.810   5.798 -34.672  1.00  2.50           H  
ATOM   8197  N   THR A 547     -64.502   8.109 -31.241  1.00  2.28           N  
ATOM   8198  CA  THR A 547     -63.152   8.151 -30.768  1.00  2.28           C  
ATOM   8199  C   THR A 547     -62.386   6.855 -30.960  1.00  2.28           C  
ATOM   8200  O   THR A 547     -62.890   5.774 -30.649  1.00  2.28           O  
ATOM   8201  CB  THR A 547     -63.167   8.540 -29.309  1.00  2.28           C  
ATOM   8202  OG1 THR A 547     -63.826   9.795 -29.158  1.00  2.28           O  
ATOM   8203  CG2 THR A 547     -61.816   8.678 -28.880  1.00  2.28           C  
ATOM   8204  H   THR A 547     -65.244   8.270 -30.575  1.00  2.28           H  
ATOM   8205  HA  THR A 547     -62.628   8.930 -31.322  1.00  2.28           H  
ATOM   8206  HB  THR A 547     -63.678   7.792 -28.705  1.00  2.28           H  
ATOM   8207  HG1 THR A 547     -63.736  10.085 -28.243  1.00  2.28           H  
ATOM   8208 1HG2 THR A 547     -61.810   8.994 -27.867  1.00  2.28           H  
ATOM   8209 2HG2 THR A 547     -61.294   7.740 -28.971  1.00  2.28           H  
ATOM   8210 3HG2 THR A 547     -61.339   9.407 -29.494  1.00  2.28           H  
ATOM   8211  N   THR A 548     -61.164   6.961 -31.474  1.00  2.12           N  
ATOM   8212  CA  THR A 548     -60.319   5.790 -31.640  1.00  2.12           C  
ATOM   8213  C   THR A 548     -60.055   5.118 -30.293  1.00  2.12           C  
ATOM   8214  O   THR A 548     -59.625   5.754 -29.324  1.00  2.12           O  
ATOM   8215  CB  THR A 548     -58.995   6.179 -32.310  1.00  2.12           C  
ATOM   8216  OG1 THR A 548     -59.274   6.764 -33.586  1.00  2.12           O  
ATOM   8217  CG2 THR A 548     -58.080   4.988 -32.474  1.00  2.12           C  
ATOM   8218  H   THR A 548     -60.823   7.876 -31.729  1.00  2.12           H  
ATOM   8219  HA  THR A 548     -60.837   5.076 -32.281  1.00  2.12           H  
ATOM   8220  HB  THR A 548     -58.499   6.913 -31.697  1.00  2.12           H  
ATOM   8221  HG1 THR A 548     -59.754   6.130 -34.124  1.00  2.12           H  
ATOM   8222 1HG2 THR A 548     -57.152   5.307 -32.947  1.00  2.12           H  
ATOM   8223 2HG2 THR A 548     -57.857   4.557 -31.496  1.00  2.12           H  
ATOM   8224 3HG2 THR A 548     -58.564   4.238 -33.097  1.00  2.12           H  
ATOM   8225  N   ARG A 549     -60.306   3.817 -30.243  1.00  2.03           N  
ATOM   8226  CA  ARG A 549     -60.136   3.042 -29.021  1.00  2.03           C  
ATOM   8227  C   ARG A 549     -58.808   2.325 -28.923  1.00  2.03           C  
ATOM   8228  O   ARG A 549     -58.304   1.774 -29.905  1.00  2.03           O  
ATOM   8229  CB  ARG A 549     -61.256   2.028 -28.861  1.00  2.03           C  
ATOM   8230  CG  ARG A 549     -61.133   1.150 -27.616  1.00  2.03           C  
ATOM   8231  CD  ARG A 549     -62.303   0.283 -27.384  1.00  2.03           C  
ATOM   8232  NE  ARG A 549     -62.075  -0.599 -26.246  1.00  2.03           N  
ATOM   8233  CZ  ARG A 549     -62.967  -1.488 -25.761  1.00  2.03           C  
ATOM   8234  NH1 ARG A 549     -64.155  -1.602 -26.313  1.00  2.03           N  
ATOM   8235  NH2 ARG A 549     -62.647  -2.248 -24.727  1.00  2.03           N  
ATOM   8236  H   ARG A 549     -60.650   3.357 -31.074  1.00  2.03           H  
ATOM   8237  HA  ARG A 549     -60.197   3.730 -28.177  1.00  2.03           H  
ATOM   8238 1HB  ARG A 549     -62.211   2.547 -28.811  1.00  2.03           H  
ATOM   8239 2HB  ARG A 549     -61.279   1.372 -29.728  1.00  2.03           H  
ATOM   8240 1HG  ARG A 549     -60.287   0.483 -27.746  1.00  2.03           H  
ATOM   8241 2HG  ARG A 549     -60.971   1.774 -26.733  1.00  2.03           H  
ATOM   8242 1HD  ARG A 549     -63.176   0.898 -27.172  1.00  2.03           H  
ATOM   8243 2HD  ARG A 549     -62.489  -0.331 -28.264  1.00  2.03           H  
ATOM   8244  HE  ARG A 549     -61.165  -0.545 -25.793  1.00  2.03           H  
ATOM   8245 1HH1 ARG A 549     -64.403  -1.022 -27.102  1.00  2.03           H  
ATOM   8246 2HH1 ARG A 549     -64.820  -2.267 -25.946  1.00  2.03           H  
ATOM   8247 1HH2 ARG A 549     -61.731  -2.164 -24.303  1.00  2.03           H  
ATOM   8248 2HH2 ARG A 549     -63.313  -2.912 -24.363  1.00  2.03           H  
ATOM   8249  N   VAL A 550     -58.256   2.337 -27.721  1.00  1.96           N  
ATOM   8250  CA  VAL A 550     -57.042   1.628 -27.410  1.00  1.96           C  
ATOM   8251  C   VAL A 550     -57.449   0.204 -27.053  1.00  1.96           C  
ATOM   8252  O   VAL A 550     -58.271   0.002 -26.159  1.00  1.96           O  
ATOM   8253  CB  VAL A 550     -56.374   2.284 -26.198  1.00  1.96           C  
ATOM   8254  CG1 VAL A 550     -55.122   1.565 -25.835  1.00  1.96           C  
ATOM   8255  CG2 VAL A 550     -56.133   3.712 -26.477  1.00  1.96           C  
ATOM   8256  H   VAL A 550     -58.718   2.845 -26.971  1.00  1.96           H  
ATOM   8257  HA  VAL A 550     -56.377   1.629 -28.273  1.00  1.96           H  
ATOM   8258  HB  VAL A 550     -57.048   2.205 -25.346  1.00  1.96           H  
ATOM   8259 1HG1 VAL A 550     -54.685   2.038 -24.969  1.00  1.96           H  
ATOM   8260 2HG1 VAL A 550     -55.354   0.543 -25.618  1.00  1.96           H  
ATOM   8261 3HG1 VAL A 550     -54.419   1.612 -26.664  1.00  1.96           H  
ATOM   8262 1HG2 VAL A 550     -55.706   4.173 -25.603  1.00  1.96           H  
ATOM   8263 2HG2 VAL A 550     -55.455   3.800 -27.315  1.00  1.96           H  
ATOM   8264 3HG2 VAL A 550     -57.078   4.198 -26.710  1.00  1.96           H  
ATOM   8265  N   LEU A 551     -56.902  -0.787 -27.741  1.00  1.88           N  
ATOM   8266  CA  LEU A 551     -57.308  -2.165 -27.467  1.00  1.88           C  
ATOM   8267  C   LEU A 551     -56.751  -2.689 -26.146  1.00  1.88           C  
ATOM   8268  O   LEU A 551     -57.375  -3.514 -25.481  1.00  1.88           O  
ATOM   8269  CB  LEU A 551     -56.868  -3.076 -28.613  1.00  1.88           C  
ATOM   8270  CG  LEU A 551     -57.570  -2.816 -29.964  1.00  1.88           C  
ATOM   8271  CD1 LEU A 551     -56.950  -3.704 -31.030  1.00  1.88           C  
ATOM   8272  CD2 LEU A 551     -59.068  -3.085 -29.826  1.00  1.88           C  
ATOM   8273  H   LEU A 551     -56.237  -0.584 -28.474  1.00  1.88           H  
ATOM   8274  HA  LEU A 551     -58.395  -2.192 -27.407  1.00  1.88           H  
ATOM   8275 1HB  LEU A 551     -55.798  -2.956 -28.763  1.00  1.88           H  
ATOM   8276 2HB  LEU A 551     -57.059  -4.109 -28.326  1.00  1.88           H  
ATOM   8277  HG  LEU A 551     -57.417  -1.774 -30.257  1.00  1.88           H  
ATOM   8278 1HD1 LEU A 551     -57.429  -3.507 -31.983  1.00  1.88           H  
ATOM   8279 2HD1 LEU A 551     -55.885  -3.487 -31.112  1.00  1.88           H  
ATOM   8280 3HD1 LEU A 551     -57.087  -4.750 -30.760  1.00  1.88           H  
ATOM   8281 1HD2 LEU A 551     -59.561  -2.895 -30.780  1.00  1.88           H  
ATOM   8282 2HD2 LEU A 551     -59.228  -4.126 -29.539  1.00  1.88           H  
ATOM   8283 3HD2 LEU A 551     -59.488  -2.428 -29.063  1.00  1.88           H  
ATOM   8284  N   ASN A 552     -55.571  -2.201 -25.775  1.00  1.78           N  
ATOM   8285  CA  ASN A 552     -54.875  -2.639 -24.571  1.00  1.78           C  
ATOM   8286  C   ASN A 552     -54.357  -1.454 -23.745  1.00  1.78           C  
ATOM   8287  O   ASN A 552     -53.150  -1.217 -23.723  1.00  1.78           O  
ATOM   8288  CB  ASN A 552     -53.718  -3.548 -24.937  1.00  1.78           C  
ATOM   8289  CG  ASN A 552     -54.158  -4.805 -25.651  1.00  1.78           C  
ATOM   8290  OD1 ASN A 552     -54.632  -5.757 -25.023  1.00  1.78           O  
ATOM   8291  ND2 ASN A 552     -54.002  -4.827 -26.952  1.00  1.78           N  
ATOM   8292  H   ASN A 552     -55.138  -1.508 -26.365  1.00  1.78           H  
ATOM   8293  HA  ASN A 552     -55.562  -3.216 -23.958  1.00  1.78           H  
ATOM   8294 1HB  ASN A 552     -53.019  -3.008 -25.577  1.00  1.78           H  
ATOM   8295 2HB  ASN A 552     -53.181  -3.831 -24.032  1.00  1.78           H  
ATOM   8296 1HD2 ASN A 552     -54.273  -5.637 -27.474  1.00  1.78           H  
ATOM   8297 2HD2 ASN A 552     -53.608  -4.039 -27.422  1.00  1.78           H  
ATOM   8298  N   PRO A 553     -55.231  -0.664 -23.098  1.00  1.64           N  
ATOM   8299  CA  PRO A 553     -54.870   0.517 -22.339  1.00  1.64           C  
ATOM   8300  C   PRO A 553     -54.122   0.142 -21.082  1.00  1.64           C  
ATOM   8301  O   PRO A 553     -54.319  -0.936 -20.525  1.00  1.64           O  
ATOM   8302  CB  PRO A 553     -56.226   1.150 -22.026  1.00  1.64           C  
ATOM   8303  CG  PRO A 553     -57.210   0.003 -22.053  1.00  1.64           C  
ATOM   8304  CD  PRO A 553     -56.680  -0.953 -23.110  1.00  1.64           C  
ATOM   8305  HA  PRO A 553     -54.256   1.180 -22.955  1.00  1.64           H  
ATOM   8306 1HB  PRO A 553     -56.191   1.660 -21.054  1.00  1.64           H  
ATOM   8307 2HB  PRO A 553     -56.442   1.924 -22.773  1.00  1.64           H  
ATOM   8308 1HG  PRO A 553     -57.278  -0.455 -21.056  1.00  1.64           H  
ATOM   8309 2HG  PRO A 553     -58.214   0.380 -22.297  1.00  1.64           H  
ATOM   8310 1HD  PRO A 553     -56.900  -1.978 -22.802  1.00  1.64           H  
ATOM   8311 2HD  PRO A 553     -57.122  -0.704 -24.076  1.00  1.64           H  
ATOM   8312  N   LEU A 554     -53.301   1.068 -20.605  1.00  1.48           N  
ATOM   8313  CA  LEU A 554     -52.562   0.882 -19.362  1.00  1.48           C  
ATOM   8314  C   LEU A 554     -53.471   0.925 -18.134  1.00  1.48           C  
ATOM   8315  O   LEU A 554     -53.136   0.368 -17.088  1.00  1.48           O  
ATOM   8316  CB  LEU A 554     -51.483   1.956 -19.244  1.00  1.48           C  
ATOM   8317  CG  LEU A 554     -50.358   1.866 -20.282  1.00  1.48           C  
ATOM   8318  CD1 LEU A 554     -49.433   3.061 -20.126  1.00  1.48           C  
ATOM   8319  CD2 LEU A 554     -49.608   0.559 -20.091  1.00  1.48           C  
ATOM   8320  H   LEU A 554     -53.177   1.926 -21.123  1.00  1.48           H  
ATOM   8321  HA  LEU A 554     -52.082  -0.096 -19.395  1.00  1.48           H  
ATOM   8322 1HB  LEU A 554     -51.953   2.934 -19.340  1.00  1.48           H  
ATOM   8323 2HB  LEU A 554     -51.033   1.888 -18.254  1.00  1.48           H  
ATOM   8324  HG  LEU A 554     -50.782   1.893 -21.286  1.00  1.48           H  
ATOM   8325 1HD1 LEU A 554     -48.635   3.004 -20.868  1.00  1.48           H  
ATOM   8326 2HD1 LEU A 554     -49.999   3.981 -20.274  1.00  1.48           H  
ATOM   8327 3HD1 LEU A 554     -48.999   3.058 -19.127  1.00  1.48           H  
ATOM   8328 1HD2 LEU A 554     -48.809   0.486 -20.830  1.00  1.48           H  
ATOM   8329 2HD2 LEU A 554     -49.179   0.528 -19.089  1.00  1.48           H  
ATOM   8330 3HD2 LEU A 554     -50.298  -0.277 -20.218  1.00  1.48           H  
ATOM   8331  N   GLU A 555     -54.602   1.618 -18.271  1.00  1.33           N  
ATOM   8332  CA  GLU A 555     -55.580   1.800 -17.203  1.00  1.33           C  
ATOM   8333  C   GLU A 555     -56.973   2.046 -17.789  1.00  1.33           C  
ATOM   8334  O   GLU A 555     -57.128   2.622 -18.867  1.00  1.33           O  
ATOM   8335  CB  GLU A 555     -55.155   2.947 -16.266  1.00  1.33           C  
ATOM   8336  CG  GLU A 555     -56.065   3.191 -15.015  1.00  1.33           C  
ATOM   8337  CD  GLU A 555     -56.236   1.986 -14.097  1.00  1.33           C  
ATOM   8338  OE1 GLU A 555     -57.005   1.108 -14.448  1.00  1.33           O  
ATOM   8339  OE2 GLU A 555     -55.630   1.958 -13.050  1.00  1.33           O  
ATOM   8340  H   GLU A 555     -54.790   2.027 -19.172  1.00  1.33           H  
ATOM   8341  HA  GLU A 555     -55.620   0.882 -16.615  1.00  1.33           H  
ATOM   8342 1HB  GLU A 555     -54.144   2.760 -15.903  1.00  1.33           H  
ATOM   8343 2HB  GLU A 555     -55.128   3.879 -16.834  1.00  1.33           H  
ATOM   8344 1HG  GLU A 555     -55.599   3.983 -14.431  1.00  1.33           H  
ATOM   8345 2HG  GLU A 555     -57.024   3.554 -15.301  1.00  1.33           H  
ATOM   8346  N   ALA A 556     -57.991   1.679 -17.015  1.00  1.21           N  
ATOM   8347  CA  ALA A 556     -59.412   1.837 -17.352  1.00  1.21           C  
ATOM   8348  C   ALA A 556     -59.820   3.291 -17.583  1.00  1.21           C  
ATOM   8349  O   ALA A 556     -60.827   3.567 -18.234  1.00  1.21           O  
ATOM   8350  CB  ALA A 556     -60.262   1.264 -16.242  1.00  1.21           C  
ATOM   8351  H   ALA A 556     -57.749   1.260 -16.113  1.00  1.21           H  
ATOM   8352  HA  ALA A 556     -59.600   1.287 -18.274  1.00  1.21           H  
ATOM   8353 1HB  ALA A 556     -61.314   1.350 -16.505  1.00  1.21           H  
ATOM   8354 2HB  ALA A 556     -60.007   0.215 -16.091  1.00  1.21           H  
ATOM   8355 3HB  ALA A 556     -60.068   1.822 -15.322  1.00  1.21           H  
ATOM   8356  N   ASP A 557     -59.049   4.215 -17.034  1.00  1.12           N  
ATOM   8357  CA  ASP A 557     -59.313   5.635 -17.157  1.00  1.12           C  
ATOM   8358  C   ASP A 557     -58.705   6.236 -18.423  1.00  1.12           C  
ATOM   8359  O   ASP A 557     -58.882   7.426 -18.674  1.00  1.12           O  
ATOM   8360  CB  ASP A 557     -58.783   6.375 -15.937  1.00  1.12           C  
ATOM   8361  CG  ASP A 557     -59.554   6.045 -14.658  1.00  1.12           C  
ATOM   8362  OD1 ASP A 557     -60.702   5.670 -14.742  1.00  1.12           O  
ATOM   8363  OD2 ASP A 557     -58.978   6.162 -13.610  1.00  1.12           O  
ATOM   8364  H   ASP A 557     -58.240   3.910 -16.515  1.00  1.12           H  
ATOM   8365  HA  ASP A 557     -60.392   5.777 -17.204  1.00  1.12           H  
ATOM   8366 1HB  ASP A 557     -57.729   6.122 -15.791  1.00  1.12           H  
ATOM   8367 2HB  ASP A 557     -58.841   7.447 -16.112  1.00  1.12           H  
ATOM   8368  N   ARG A 558     -57.977   5.442 -19.215  1.00  1.06           N  
ATOM   8369  CA  ARG A 558     -57.405   5.964 -20.451  1.00  1.06           C  
ATOM   8370  C   ARG A 558     -57.599   5.028 -21.677  1.00  1.06           C  
ATOM   8371  O   ARG A 558     -56.614   4.683 -22.331  1.00  1.06           O  
ATOM   8372  CB  ARG A 558     -55.912   6.188 -20.241  1.00  1.06           C  
ATOM   8373  CG  ARG A 558     -55.517   7.273 -19.201  1.00  1.06           C  
ATOM   8374  CD  ARG A 558     -55.867   8.625 -19.687  1.00  1.06           C  
ATOM   8375  NE  ARG A 558     -55.466   9.703 -18.789  1.00  1.06           N  
ATOM   8376  CZ  ARG A 558     -56.211  10.216 -17.785  1.00  1.06           C  
ATOM   8377  NH1 ARG A 558     -57.394   9.723 -17.522  1.00  1.06           N  
ATOM   8378  NH2 ARG A 558     -55.737  11.241 -17.077  1.00  1.06           N  
ATOM   8379  H   ARG A 558     -57.825   4.460 -18.982  1.00  1.06           H  
ATOM   8380  HA  ARG A 558     -57.874   6.924 -20.675  1.00  1.06           H  
ATOM   8381 1HB  ARG A 558     -55.456   5.250 -19.922  1.00  1.06           H  
ATOM   8382 2HB  ARG A 558     -55.458   6.463 -21.180  1.00  1.06           H  
ATOM   8383 1HG  ARG A 558     -56.014   7.099 -18.252  1.00  1.06           H  
ATOM   8384 2HG  ARG A 558     -54.438   7.244 -19.052  1.00  1.06           H  
ATOM   8385 1HD  ARG A 558     -55.360   8.782 -20.617  1.00  1.06           H  
ATOM   8386 2HD  ARG A 558     -56.943   8.698 -19.852  1.00  1.06           H  
ATOM   8387  HE  ARG A 558     -54.567  10.128 -18.957  1.00  1.06           H  
ATOM   8388 1HH1 ARG A 558     -57.764   8.932 -18.076  1.00  1.06           H  
ATOM   8389 2HH1 ARG A 558     -57.946  10.122 -16.777  1.00  1.06           H  
ATOM   8390 1HH2 ARG A 558     -54.830  11.622 -17.293  1.00  1.06           H  
ATOM   8391 2HH2 ARG A 558     -56.298  11.692 -16.333  1.00  1.06           H  
ATOM   8392  N   PRO A 559     -58.846   4.591 -22.003  1.00  1.03           N  
ATOM   8393  CA  PRO A 559     -59.203   3.705 -23.098  1.00  1.03           C  
ATOM   8394  C   PRO A 559     -59.274   4.349 -24.467  1.00  1.03           C  
ATOM   8395  O   PRO A 559     -59.370   3.634 -25.465  1.00  1.03           O  
ATOM   8396  CB  PRO A 559     -60.613   3.271 -22.712  1.00  1.03           C  
ATOM   8397  CG  PRO A 559     -61.160   4.465 -21.981  1.00  1.03           C  
ATOM   8398  CD  PRO A 559     -59.995   5.001 -21.220  1.00  1.03           C  
ATOM   8399  HA  PRO A 559     -58.522   2.847 -23.111  1.00  1.03           H  
ATOM   8400 1HB  PRO A 559     -61.187   3.010 -23.615  1.00  1.03           H  
ATOM   8401 2HB  PRO A 559     -60.566   2.370 -22.084  1.00  1.03           H  
ATOM   8402 1HG  PRO A 559     -61.565   5.203 -22.684  1.00  1.03           H  
ATOM   8403 2HG  PRO A 559     -61.986   4.160 -21.322  1.00  1.03           H  
ATOM   8404 1HD  PRO A 559     -60.025   6.067 -21.151  1.00  1.03           H  
ATOM   8405 2HD  PRO A 559     -60.020   4.503 -20.277  1.00  1.03           H  
ATOM   8406  N   GLN A 560     -59.312   5.681 -24.537  1.00  0.99           N  
ATOM   8407  CA  GLN A 560     -59.548   6.301 -25.832  1.00  0.99           C  
ATOM   8408  C   GLN A 560     -58.628   7.476 -26.148  1.00  0.99           C  
ATOM   8409  O   GLN A 560     -58.209   8.225 -25.268  1.00  0.99           O  
ATOM   8410  CB  GLN A 560     -61.010   6.730 -25.915  1.00  0.99           C  
ATOM   8411  CG  GLN A 560     -62.041   5.600 -25.940  1.00  0.99           C  
ATOM   8412  CD  GLN A 560     -63.459   6.096 -26.154  1.00  0.99           C  
ATOM   8413  OE1 GLN A 560     -63.816   7.219 -25.810  1.00  0.99           O  
ATOM   8414  NE2 GLN A 560     -64.291   5.243 -26.730  1.00  0.99           N  
ATOM   8415  H   GLN A 560     -59.244   6.286 -23.720  1.00  0.99           H  
ATOM   8416  HA  GLN A 560     -59.375   5.556 -26.606  1.00  0.99           H  
ATOM   8417 1HB  GLN A 560     -61.239   7.350 -25.054  1.00  0.99           H  
ATOM   8418 2HB  GLN A 560     -61.134   7.301 -26.759  1.00  0.99           H  
ATOM   8419 1HG  GLN A 560     -61.793   4.928 -26.762  1.00  0.99           H  
ATOM   8420 2HG  GLN A 560     -62.019   5.063 -25.004  1.00  0.99           H  
ATOM   8421 1HE2 GLN A 560     -65.242   5.503 -26.903  1.00  0.99           H  
ATOM   8422 2HE2 GLN A 560     -63.966   4.337 -27.001  1.00  0.99           H  
ATOM   8423  N   LEU A 561     -58.342   7.669 -27.429  1.00  0.96           N  
ATOM   8424  CA  LEU A 561     -57.487   8.777 -27.848  1.00  0.96           C  
ATOM   8425  C   LEU A 561     -58.247  10.092 -27.931  1.00  0.96           C  
ATOM   8426  O   LEU A 561     -59.381  10.131 -28.378  1.00  0.96           O  
ATOM   8427  CB  LEU A 561     -56.912   8.491 -29.217  1.00  0.96           C  
ATOM   8428  CG  LEU A 561     -55.722   7.593 -29.292  1.00  0.96           C  
ATOM   8429  CD1 LEU A 561     -56.115   6.224 -28.810  1.00  0.96           C  
ATOM   8430  CD2 LEU A 561     -55.219   7.536 -30.723  1.00  0.96           C  
ATOM   8431  H   LEU A 561     -58.724   7.028 -28.129  1.00  0.96           H  
ATOM   8432  HA  LEU A 561     -56.676   8.886 -27.134  1.00  0.96           H  
ATOM   8433 1HB  LEU A 561     -57.696   8.049 -29.815  1.00  0.96           H  
ATOM   8434 2HB  LEU A 561     -56.622   9.443 -29.649  1.00  0.96           H  
ATOM   8435  HG  LEU A 561     -54.944   7.979 -28.659  1.00  0.96           H  
ATOM   8436 1HD1 LEU A 561     -55.249   5.568 -28.858  1.00  0.96           H  
ATOM   8437 2HD1 LEU A 561     -56.461   6.296 -27.786  1.00  0.96           H  
ATOM   8438 3HD1 LEU A 561     -56.911   5.825 -29.437  1.00  0.96           H  
ATOM   8439 1HD2 LEU A 561     -54.348   6.885 -30.778  1.00  0.96           H  
ATOM   8440 2HD2 LEU A 561     -56.001   7.146 -31.369  1.00  0.96           H  
ATOM   8441 3HD2 LEU A 561     -54.944   8.540 -31.053  1.00  0.96           H  
ATOM   8442  N   ALA A 562     -57.631  11.185 -27.536  1.00  0.92           N  
ATOM   8443  CA  ALA A 562     -58.299  12.476 -27.634  1.00  0.92           C  
ATOM   8444  C   ALA A 562     -58.684  12.819 -29.078  1.00  0.92           C  
ATOM   8445  O   ALA A 562     -57.893  12.615 -30.000  1.00  0.92           O  
ATOM   8446  CB  ALA A 562     -57.393  13.552 -27.071  1.00  0.92           C  
ATOM   8447  H   ALA A 562     -56.699  11.128 -27.139  1.00  0.92           H  
ATOM   8448  HA  ALA A 562     -59.203  12.439 -27.043  1.00  0.92           H  
ATOM   8449 1HB  ALA A 562     -57.899  14.496 -27.117  1.00  0.92           H  
ATOM   8450 2HB  ALA A 562     -57.148  13.319 -26.033  1.00  0.92           H  
ATOM   8451 3HB  ALA A 562     -56.475  13.603 -27.656  1.00  0.92           H  
ATOM   8452  N   THR A 563     -59.874  13.412 -29.254  1.00  0.89           N  
ATOM   8453  CA  THR A 563     -60.343  13.859 -30.573  1.00  0.89           C  
ATOM   8454  C   THR A 563     -60.258  15.380 -30.642  1.00  0.89           C  
ATOM   8455  O   THR A 563     -60.212  15.974 -31.721  1.00  0.89           O  
ATOM   8456  CB  THR A 563     -61.795  13.405 -30.839  1.00  0.89           C  
ATOM   8457  OG1 THR A 563     -62.676  13.989 -29.875  1.00  0.89           O  
ATOM   8458  CG2 THR A 563     -61.898  11.914 -30.735  1.00  0.89           C  
ATOM   8459  H   THR A 563     -60.474  13.527 -28.455  1.00  0.89           H  
ATOM   8460  HA  THR A 563     -59.698  13.440 -31.341  1.00  0.89           H  
ATOM   8461  HB  THR A 563     -62.096  13.713 -31.840  1.00  0.89           H  
ATOM   8462  HG1 THR A 563     -63.525  13.532 -29.912  1.00  0.89           H  
ATOM   8463 1HG2 THR A 563     -62.928  11.603 -30.924  1.00  0.89           H  
ATOM   8464 2HG2 THR A 563     -61.245  11.443 -31.456  1.00  0.89           H  
ATOM   8465 3HG2 THR A 563     -61.607  11.615 -29.744  1.00  0.89           H  
ATOM   8466  N   THR A 564     -60.222  15.973 -29.456  1.00  0.86           N  
ATOM   8467  CA  THR A 564     -60.104  17.402 -29.197  1.00  0.86           C  
ATOM   8468  C   THR A 564     -59.071  17.530 -28.083  1.00  0.86           C  
ATOM   8469  O   THR A 564     -58.956  16.612 -27.274  1.00  0.86           O  
ATOM   8470  CB  THR A 564     -61.457  18.011 -28.767  1.00  0.86           C  
ATOM   8471  OG1 THR A 564     -61.895  17.387 -27.557  1.00  0.86           O  
ATOM   8472  CG2 THR A 564     -62.537  17.818 -29.834  1.00  0.86           C  
ATOM   8473  H   THR A 564     -60.275  15.367 -28.657  1.00  0.86           H  
ATOM   8474  HA  THR A 564     -59.738  17.918 -30.086  1.00  0.86           H  
ATOM   8475  HB  THR A 564     -61.315  19.079 -28.587  1.00  0.86           H  
ATOM   8476  HG1 THR A 564     -62.273  16.528 -27.761  1.00  0.86           H  
ATOM   8477 1HG2 THR A 564     -63.466  18.269 -29.490  1.00  0.86           H  
ATOM   8478 2HG2 THR A 564     -62.216  18.302 -30.757  1.00  0.86           H  
ATOM   8479 3HG2 THR A 564     -62.699  16.760 -30.015  1.00  0.86           H  
ATOM   8480  N   LEU A 565     -58.404  18.669 -27.944  1.00  0.83           N  
ATOM   8481  CA  LEU A 565     -57.449  18.796 -26.829  1.00  0.83           C  
ATOM   8482  C   LEU A 565     -58.082  19.406 -25.597  1.00  0.83           C  
ATOM   8483  O   LEU A 565     -57.629  19.205 -24.466  1.00  0.83           O  
ATOM   8484  CB  LEU A 565     -56.266  19.678 -27.204  1.00  0.83           C  
ATOM   8485  CG  LEU A 565     -55.433  19.212 -28.354  1.00  0.83           C  
ATOM   8486  CD1 LEU A 565     -54.326  20.252 -28.619  1.00  0.83           C  
ATOM   8487  CD2 LEU A 565     -54.878  17.828 -28.038  1.00  0.83           C  
ATOM   8488  H   LEU A 565     -58.541  19.423 -28.626  1.00  0.83           H  
ATOM   8489  HA  LEU A 565     -57.084  17.803 -26.571  1.00  0.83           H  
ATOM   8490 1HB  LEU A 565     -56.653  20.653 -27.470  1.00  0.83           H  
ATOM   8491 2HB  LEU A 565     -55.618  19.790 -26.336  1.00  0.83           H  
ATOM   8492  HG  LEU A 565     -56.051  19.153 -29.247  1.00  0.83           H  
ATOM   8493 1HD1 LEU A 565     -53.730  19.929 -29.463  1.00  0.83           H  
ATOM   8494 2HD1 LEU A 565     -54.777  21.220 -28.847  1.00  0.83           H  
ATOM   8495 3HD1 LEU A 565     -53.686  20.351 -27.742  1.00  0.83           H  
ATOM   8496 1HD2 LEU A 565     -54.281  17.472 -28.883  1.00  0.83           H  
ATOM   8497 2HD2 LEU A 565     -54.257  17.877 -27.145  1.00  0.83           H  
ATOM   8498 3HD2 LEU A 565     -55.701  17.135 -27.863  1.00  0.83           H  
ATOM   8499  N   LEU A 566     -59.128  20.166 -25.825  1.00  0.81           N  
ATOM   8500  CA  LEU A 566     -59.757  20.901 -24.758  1.00  0.81           C  
ATOM   8501  C   LEU A 566     -60.156  20.101 -23.500  1.00  0.81           C  
ATOM   8502  O   LEU A 566     -59.936  20.611 -22.400  1.00  0.81           O  
ATOM   8503  CB  LEU A 566     -60.904  21.716 -25.320  1.00  0.81           C  
ATOM   8504  CG  LEU A 566     -61.592  22.469 -24.341  1.00  0.81           C  
ATOM   8505  CD1 LEU A 566     -60.646  23.349 -23.655  1.00  0.81           C  
ATOM   8506  CD2 LEU A 566     -62.621  23.298 -25.023  1.00  0.81           C  
ATOM   8507  H   LEU A 566     -59.469  20.259 -26.774  1.00  0.81           H  
ATOM   8508  HA  LEU A 566     -59.026  21.638 -24.428  1.00  0.81           H  
ATOM   8509 1HB  LEU A 566     -60.495  22.421 -26.046  1.00  0.81           H  
ATOM   8510 2HB  LEU A 566     -61.616  21.091 -25.834  1.00  0.81           H  
ATOM   8511  HG  LEU A 566     -62.019  21.813 -23.626  1.00  0.81           H  
ATOM   8512 1HD1 LEU A 566     -61.191  23.913 -22.911  1.00  0.81           H  
ATOM   8513 2HD1 LEU A 566     -59.885  22.749 -23.171  1.00  0.81           H  
ATOM   8514 3HD1 LEU A 566     -60.175  24.023 -24.372  1.00  0.81           H  
ATOM   8515 1HD2 LEU A 566     -63.136  23.881 -24.292  1.00  0.81           H  
ATOM   8516 2HD2 LEU A 566     -62.128  23.961 -25.740  1.00  0.81           H  
ATOM   8517 3HD2 LEU A 566     -63.322  22.659 -25.549  1.00  0.81           H  
ATOM   8518  N   PRO A 567     -60.764  18.895 -23.574  1.00  0.80           N  
ATOM   8519  CA  PRO A 567     -61.113  18.091 -22.418  1.00  0.80           C  
ATOM   8520  C   PRO A 567     -59.903  17.744 -21.558  1.00  0.80           C  
ATOM   8521  O   PRO A 567     -60.037  17.495 -20.356  1.00  0.80           O  
ATOM   8522  CB  PRO A 567     -61.681  16.828 -23.049  1.00  0.80           C  
ATOM   8523  CG  PRO A 567     -62.151  17.247 -24.405  1.00  0.80           C  
ATOM   8524  CD  PRO A 567     -61.155  18.280 -24.846  1.00  0.80           C  
ATOM   8525  HA  PRO A 567     -61.865  18.617 -21.824  1.00  0.80           H  
ATOM   8526 1HB  PRO A 567     -60.916  16.071 -23.063  1.00  0.80           H  
ATOM   8527 2HB  PRO A 567     -62.488  16.466 -22.438  1.00  0.80           H  
ATOM   8528 1HG  PRO A 567     -62.180  16.375 -25.076  1.00  0.80           H  
ATOM   8529 2HG  PRO A 567     -63.164  17.638 -24.360  1.00  0.80           H  
ATOM   8530 1HD  PRO A 567     -60.310  17.763 -25.315  1.00  0.80           H  
ATOM   8531 2HD  PRO A 567     -61.645  18.967 -25.511  1.00  0.80           H  
ATOM   8532  N   ALA A 568     -58.707  17.739 -22.159  1.00  0.80           N  
ATOM   8533  CA  ALA A 568     -57.512  17.412 -21.413  1.00  0.80           C  
ATOM   8534  C   ALA A 568     -57.099  18.638 -20.635  1.00  0.80           C  
ATOM   8535  O   ALA A 568     -56.678  18.554 -19.476  1.00  0.80           O  
ATOM   8536  CB  ALA A 568     -56.412  16.952 -22.342  1.00  0.80           C  
ATOM   8537  H   ALA A 568     -58.596  17.992 -23.137  1.00  0.80           H  
ATOM   8538  HA  ALA A 568     -57.746  16.616 -20.707  1.00  0.80           H  
ATOM   8539 1HB  ALA A 568     -55.549  16.712 -21.751  1.00  0.80           H  
ATOM   8540 2HB  ALA A 568     -56.732  16.070 -22.893  1.00  0.80           H  
ATOM   8541 3HB  ALA A 568     -56.166  17.745 -23.045  1.00  0.80           H  
ATOM   8542  N   LEU A 569     -57.256  19.795 -21.274  1.00  0.80           N  
ATOM   8543  CA  LEU A 569     -56.934  21.036 -20.603  1.00  0.80           C  
ATOM   8544  C   LEU A 569     -57.905  21.276 -19.456  1.00  0.80           C  
ATOM   8545  O   LEU A 569     -57.505  21.776 -18.403  1.00  0.80           O  
ATOM   8546  CB  LEU A 569     -56.933  22.210 -21.566  1.00  0.80           C  
ATOM   8547  CG  LEU A 569     -55.806  22.245 -22.574  1.00  0.80           C  
ATOM   8548  CD1 LEU A 569     -56.006  23.395 -23.515  1.00  0.80           C  
ATOM   8549  CD2 LEU A 569     -54.519  22.420 -21.842  1.00  0.80           C  
ATOM   8550  H   LEU A 569     -57.595  19.790 -22.239  1.00  0.80           H  
ATOM   8551  HA  LEU A 569     -55.932  20.948 -20.186  1.00  0.80           H  
ATOM   8552 1HB  LEU A 569     -57.869  22.217 -22.106  1.00  0.80           H  
ATOM   8553 2HB  LEU A 569     -56.857  23.118 -20.978  1.00  0.80           H  
ATOM   8554  HG  LEU A 569     -55.796  21.316 -23.152  1.00  0.80           H  
ATOM   8555 1HD1 LEU A 569     -55.185  23.420 -24.228  1.00  0.80           H  
ATOM   8556 2HD1 LEU A 569     -56.950  23.279 -24.038  1.00  0.80           H  
ATOM   8557 3HD1 LEU A 569     -56.016  24.320 -22.946  1.00  0.80           H  
ATOM   8558 1HD2 LEU A 569     -53.710  22.458 -22.556  1.00  0.80           H  
ATOM   8559 2HD2 LEU A 569     -54.549  23.352 -21.279  1.00  0.80           H  
ATOM   8560 3HD2 LEU A 569     -54.370  21.584 -21.160  1.00  0.80           H  
ATOM   8561  N   LEU A 570     -59.175  20.885 -19.635  1.00  0.81           N  
ATOM   8562  CA  LEU A 570     -60.129  21.051 -18.550  1.00  0.81           C  
ATOM   8563  C   LEU A 570     -59.705  20.181 -17.370  1.00  0.81           C  
ATOM   8564  O   LEU A 570     -59.693  20.654 -16.237  1.00  0.81           O  
ATOM   8565  CB  LEU A 570     -61.571  20.729 -18.959  1.00  0.81           C  
ATOM   8566  CG  LEU A 570     -62.606  20.921 -17.792  1.00  0.81           C  
ATOM   8567  CD1 LEU A 570     -62.560  22.341 -17.328  1.00  0.81           C  
ATOM   8568  CD2 LEU A 570     -64.005  20.627 -18.237  1.00  0.81           C  
ATOM   8569  H   LEU A 570     -59.467  20.507 -20.536  1.00  0.81           H  
ATOM   8570  HA  LEU A 570     -60.104  22.092 -18.231  1.00  0.81           H  
ATOM   8571 1HB  LEU A 570     -61.846  21.384 -19.783  1.00  0.81           H  
ATOM   8572 2HB  LEU A 570     -61.617  19.692 -19.300  1.00  0.81           H  
ATOM   8573  HG  LEU A 570     -62.340  20.262 -16.963  1.00  0.81           H  
ATOM   8574 1HD1 LEU A 570     -63.276  22.454 -16.523  1.00  0.81           H  
ATOM   8575 2HD1 LEU A 570     -61.562  22.573 -16.977  1.00  0.81           H  
ATOM   8576 3HD1 LEU A 570     -62.825  23.003 -18.150  1.00  0.81           H  
ATOM   8577 1HD2 LEU A 570     -64.687  20.779 -17.405  1.00  0.81           H  
ATOM   8578 2HD2 LEU A 570     -64.275  21.304 -19.037  1.00  0.81           H  
ATOM   8579 3HD2 LEU A 570     -64.076  19.594 -18.580  1.00  0.81           H  
ATOM   8580  N   GLU A 571     -59.336  18.913 -17.610  1.00  0.82           N  
ATOM   8581  CA  GLU A 571     -58.882  18.090 -16.487  1.00  0.82           C  
ATOM   8582  C   GLU A 571     -57.697  18.759 -15.777  1.00  0.82           C  
ATOM   8583  O   GLU A 571     -57.639  18.797 -14.543  1.00  0.82           O  
ATOM   8584  CB  GLU A 571     -58.484  16.675 -16.942  1.00  0.82           C  
ATOM   8585  CG  GLU A 571     -57.988  15.752 -15.778  1.00  0.82           C  
ATOM   8586  CD  GLU A 571     -57.648  14.309 -16.205  1.00  0.82           C  
ATOM   8587  OE1 GLU A 571     -57.931  13.952 -17.325  1.00  0.82           O  
ATOM   8588  OE2 GLU A 571     -57.075  13.577 -15.401  1.00  0.82           O  
ATOM   8589  H   GLU A 571     -59.379  18.520 -18.554  1.00  0.82           H  
ATOM   8590  HA  GLU A 571     -59.700  18.004 -15.772  1.00  0.82           H  
ATOM   8591 1HB  GLU A 571     -59.338  16.195 -17.423  1.00  0.82           H  
ATOM   8592 2HB  GLU A 571     -57.689  16.744 -17.686  1.00  0.82           H  
ATOM   8593 1HG  GLU A 571     -57.095  16.207 -15.347  1.00  0.82           H  
ATOM   8594 2HG  GLU A 571     -58.752  15.726 -15.003  1.00  0.82           H  
ATOM   8595  N   ALA A 572     -56.745  19.298 -16.554  1.00  0.84           N  
ATOM   8596  CA  ALA A 572     -55.594  19.960 -15.945  1.00  0.84           C  
ATOM   8597  C   ALA A 572     -56.034  21.147 -15.086  1.00  0.84           C  
ATOM   8598  O   ALA A 572     -55.540  21.331 -13.969  1.00  0.84           O  
ATOM   8599  CB  ALA A 572     -54.643  20.434 -17.016  1.00  0.84           C  
ATOM   8600  H   ALA A 572     -56.817  19.224 -17.570  1.00  0.84           H  
ATOM   8601  HA  ALA A 572     -55.088  19.242 -15.304  1.00  0.84           H  
ATOM   8602 1HB  ALA A 572     -53.791  20.906 -16.536  1.00  0.84           H  
ATOM   8603 2HB  ALA A 572     -54.313  19.584 -17.612  1.00  0.84           H  
ATOM   8604 3HB  ALA A 572     -55.142  21.149 -17.657  1.00  0.84           H  
ATOM   8605  N   LEU A 573     -57.015  21.903 -15.575  1.00  0.87           N  
ATOM   8606  CA  LEU A 573     -57.568  23.027 -14.835  1.00  0.87           C  
ATOM   8607  C   LEU A 573     -58.174  22.574 -13.526  1.00  0.87           C  
ATOM   8608  O   LEU A 573     -57.891  23.155 -12.475  1.00  0.87           O  
ATOM   8609  CB  LEU A 573     -58.620  23.755 -15.665  1.00  0.87           C  
ATOM   8610  CG  LEU A 573     -59.355  24.813 -14.935  1.00  0.87           C  
ATOM   8611  CD1 LEU A 573     -58.446  25.808 -14.455  1.00  0.87           C  
ATOM   8612  CD2 LEU A 573     -60.309  25.435 -15.836  1.00  0.87           C  
ATOM   8613  H   LEU A 573     -57.372  21.708 -16.508  1.00  0.87           H  
ATOM   8614  HA  LEU A 573     -56.761  23.722 -14.622  1.00  0.87           H  
ATOM   8615 1HB  LEU A 573     -58.140  24.198 -16.536  1.00  0.87           H  
ATOM   8616 2HB  LEU A 573     -59.345  23.040 -16.008  1.00  0.87           H  
ATOM   8617  HG  LEU A 573     -59.861  24.371 -14.096  1.00  0.87           H  
ATOM   8618 1HD1 LEU A 573     -58.998  26.571 -13.914  1.00  0.87           H  
ATOM   8619 2HD1 LEU A 573     -57.721  25.345 -13.790  1.00  0.87           H  
ATOM   8620 3HD1 LEU A 573     -57.947  26.247 -15.311  1.00  0.87           H  
ATOM   8621 1HD2 LEU A 573     -60.845  26.193 -15.303  1.00  0.87           H  
ATOM   8622 2HD2 LEU A 573     -59.774  25.879 -16.644  1.00  0.87           H  
ATOM   8623 3HD2 LEU A 573     -60.997  24.698 -16.213  1.00  0.87           H  
ATOM   8624  N   VAL A 574     -58.978  21.525 -13.571  1.00  0.90           N  
ATOM   8625  CA  VAL A 574     -59.621  21.026 -12.376  1.00  0.90           C  
ATOM   8626  C   VAL A 574     -58.587  20.647 -11.343  1.00  0.90           C  
ATOM   8627  O   VAL A 574     -58.737  20.974 -10.160  1.00  0.90           O  
ATOM   8628  CB  VAL A 574     -60.479  19.800 -12.706  1.00  0.90           C  
ATOM   8629  CG1 VAL A 574     -60.969  19.139 -11.425  1.00  0.90           C  
ATOM   8630  CG2 VAL A 574     -61.641  20.233 -13.526  1.00  0.90           C  
ATOM   8631  H   VAL A 574     -59.157  21.082 -14.477  1.00  0.90           H  
ATOM   8632  HA  VAL A 574     -60.257  21.806 -11.964  1.00  0.90           H  
ATOM   8633  HB  VAL A 574     -59.877  19.079 -13.262  1.00  0.90           H  
ATOM   8634 1HG1 VAL A 574     -61.572  18.270 -11.675  1.00  0.90           H  
ATOM   8635 2HG1 VAL A 574     -60.118  18.825 -10.822  1.00  0.90           H  
ATOM   8636 3HG1 VAL A 574     -61.578  19.847 -10.856  1.00  0.90           H  
ATOM   8637 1HG2 VAL A 574     -62.240  19.379 -13.768  1.00  0.90           H  
ATOM   8638 2HG2 VAL A 574     -62.200  20.910 -12.933  1.00  0.90           H  
ATOM   8639 3HG2 VAL A 574     -61.309  20.714 -14.436  1.00  0.90           H  
ATOM   8640  N   ARG A 575     -57.527  19.968 -11.769  1.00  0.95           N  
ATOM   8641  CA  ARG A 575     -56.482  19.596 -10.835  1.00  0.95           C  
ATOM   8642  C   ARG A 575     -55.772  20.835 -10.259  1.00  0.95           C  
ATOM   8643  O   ARG A 575     -55.523  20.917  -9.052  1.00  0.95           O  
ATOM   8644  CB  ARG A 575     -55.506  18.658 -11.531  1.00  0.95           C  
ATOM   8645  CG  ARG A 575     -56.105  17.257 -11.812  1.00  0.95           C  
ATOM   8646  CD  ARG A 575     -55.154  16.331 -12.498  1.00  0.95           C  
ATOM   8647  NE  ARG A 575     -55.781  15.029 -12.805  1.00  0.95           N  
ATOM   8648  CZ  ARG A 575     -55.908  14.011 -11.946  1.00  0.95           C  
ATOM   8649  NH1 ARG A 575     -55.467  14.096 -10.705  1.00  0.95           N  
ATOM   8650  NH2 ARG A 575     -56.492  12.924 -12.383  1.00  0.95           N  
ATOM   8651  H   ARG A 575     -57.454  19.704 -12.756  1.00  0.95           H  
ATOM   8652  HA  ARG A 575     -56.941  19.048 -10.015  1.00  0.95           H  
ATOM   8653 1HB  ARG A 575     -55.211  19.090 -12.489  1.00  0.95           H  
ATOM   8654 2HB  ARG A 575     -54.606  18.541 -10.928  1.00  0.95           H  
ATOM   8655 1HG  ARG A 575     -56.410  16.802 -10.872  1.00  0.95           H  
ATOM   8656 2HG  ARG A 575     -56.981  17.371 -12.456  1.00  0.95           H  
ATOM   8657 1HD  ARG A 575     -54.836  16.782 -13.439  1.00  0.95           H  
ATOM   8658 2HD  ARG A 575     -54.288  16.155 -11.865  1.00  0.95           H  
ATOM   8659  HE  ARG A 575     -56.157  14.854 -13.753  1.00  0.95           H  
ATOM   8660 1HH1 ARG A 575     -55.021  14.942 -10.386  1.00  0.95           H  
ATOM   8661 2HH1 ARG A 575     -55.576  13.313 -10.076  1.00  0.95           H  
ATOM   8662 1HH2 ARG A 575     -56.817  12.913 -13.363  1.00  0.95           H  
ATOM   8663 2HH2 ARG A 575     -56.617  12.127 -11.780  1.00  0.95           H  
ATOM   8664  N   ASN A 576     -55.517  21.850 -11.089  1.00  1.00           N  
ATOM   8665  CA  ASN A 576     -54.846  23.050 -10.590  1.00  1.00           C  
ATOM   8666  C   ASN A 576     -55.703  23.772  -9.550  1.00  1.00           C  
ATOM   8667  O   ASN A 576     -55.189  24.235  -8.521  1.00  1.00           O  
ATOM   8668  CB  ASN A 576     -54.502  23.963 -11.747  1.00  1.00           C  
ATOM   8669  CG  ASN A 576     -53.360  23.420 -12.564  1.00  1.00           C  
ATOM   8670  OD1 ASN A 576     -52.569  22.601 -12.072  1.00  1.00           O  
ATOM   8671  ND2 ASN A 576     -53.257  23.836 -13.792  1.00  1.00           N  
ATOM   8672  H   ASN A 576     -55.739  21.768 -12.083  1.00  1.00           H  
ATOM   8673  HA  ASN A 576     -53.923  22.749 -10.097  1.00  1.00           H  
ATOM   8674 1HB  ASN A 576     -55.375  24.079 -12.391  1.00  1.00           H  
ATOM   8675 2HB  ASN A 576     -54.242  24.950 -11.371  1.00  1.00           H  
ATOM   8676 1HD2 ASN A 576     -52.517  23.480 -14.362  1.00  1.00           H  
ATOM   8677 2HD2 ASN A 576     -53.916  24.493 -14.150  1.00  1.00           H  
ATOM   8678  N   VAL A 577     -57.013  23.793  -9.793  1.00  1.08           N  
ATOM   8679  CA  VAL A 577     -57.975  24.418  -8.897  1.00  1.08           C  
ATOM   8680  C   VAL A 577     -58.134  23.612  -7.614  1.00  1.08           C  
ATOM   8681  O   VAL A 577     -58.155  24.180  -6.522  1.00  1.08           O  
ATOM   8682  CB  VAL A 577     -59.315  24.637  -9.613  1.00  1.08           C  
ATOM   8683  CG1 VAL A 577     -60.360  25.124  -8.640  1.00  1.08           C  
ATOM   8684  CG2 VAL A 577     -59.103  25.685 -10.720  1.00  1.08           C  
ATOM   8685  H   VAL A 577     -57.352  23.391 -10.668  1.00  1.08           H  
ATOM   8686  HA  VAL A 577     -57.597  25.396  -8.623  1.00  1.08           H  
ATOM   8687  HB  VAL A 577     -59.655  23.694 -10.049  1.00  1.08           H  
ATOM   8688 1HG1 VAL A 577     -61.289  25.278  -9.166  1.00  1.08           H  
ATOM   8689 2HG1 VAL A 577     -60.502  24.381  -7.856  1.00  1.08           H  
ATOM   8690 3HG1 VAL A 577     -60.028  26.066  -8.198  1.00  1.08           H  
ATOM   8691 1HG2 VAL A 577     -60.019  25.861 -11.244  1.00  1.08           H  
ATOM   8692 2HG2 VAL A 577     -58.763  26.618 -10.274  1.00  1.08           H  
ATOM   8693 3HG2 VAL A 577     -58.352  25.331 -11.413  1.00  1.08           H  
ATOM   8694  N   SER A 578     -58.203  22.286  -7.732  1.00  1.15           N  
ATOM   8695  CA  SER A 578     -58.344  21.396  -6.582  1.00  1.15           C  
ATOM   8696  C   SER A 578     -57.182  21.600  -5.606  1.00  1.15           C  
ATOM   8697  O   SER A 578     -57.358  21.545  -4.389  1.00  1.15           O  
ATOM   8698  CB  SER A 578     -58.369  19.956  -7.050  1.00  1.15           C  
ATOM   8699  OG  SER A 578     -59.495  19.718  -7.855  1.00  1.15           O  
ATOM   8700  H   SER A 578     -58.189  21.866  -8.659  1.00  1.15           H  
ATOM   8701  HA  SER A 578     -59.279  21.628  -6.072  1.00  1.15           H  
ATOM   8702 1HB  SER A 578     -57.464  19.745  -7.614  1.00  1.15           H  
ATOM   8703 2HB  SER A 578     -58.383  19.294  -6.190  1.00  1.15           H  
ATOM   8704  HG  SER A 578     -59.391  20.326  -8.625  1.00  1.15           H  
ATOM   8705  N   ARG A 579     -55.999  21.880  -6.158  1.00  1.22           N  
ATOM   8706  CA  ARG A 579     -54.775  22.126  -5.401  1.00  1.22           C  
ATOM   8707  C   ARG A 579     -54.695  23.540  -4.792  1.00  1.22           C  
ATOM   8708  O   ARG A 579     -53.728  23.857  -4.093  1.00  1.22           O  
ATOM   8709  CB  ARG A 579     -53.573  21.897  -6.297  1.00  1.22           C  
ATOM   8710  CG  ARG A 579     -53.351  20.446  -6.716  1.00  1.22           C  
ATOM   8711  CD  ARG A 579     -52.295  20.340  -7.757  1.00  1.22           C  
ATOM   8712  NE  ARG A 579     -52.054  18.963  -8.159  1.00  1.22           N  
ATOM   8713  CZ  ARG A 579     -51.286  18.594  -9.204  1.00  1.22           C  
ATOM   8714  NH1 ARG A 579     -50.705  19.508  -9.951  1.00  1.22           N  
ATOM   8715  NH2 ARG A 579     -51.115  17.312  -9.480  1.00  1.22           N  
ATOM   8716  H   ARG A 579     -55.931  21.871  -7.178  1.00  1.22           H  
ATOM   8717  HA  ARG A 579     -54.737  21.403  -4.588  1.00  1.22           H  
ATOM   8718 1HB  ARG A 579     -53.693  22.481  -7.210  1.00  1.22           H  
ATOM   8719 2HB  ARG A 579     -52.672  22.247  -5.799  1.00  1.22           H  
ATOM   8720 1HG  ARG A 579     -53.034  19.868  -5.850  1.00  1.22           H  
ATOM   8721 2HG  ARG A 579     -54.274  20.028  -7.108  1.00  1.22           H  
ATOM   8722 1HD  ARG A 579     -52.609  20.903  -8.639  1.00  1.22           H  
ATOM   8723 2HD  ARG A 579     -51.363  20.754  -7.375  1.00  1.22           H  
ATOM   8724  HE  ARG A 579     -52.482  18.232  -7.607  1.00  1.22           H  
ATOM   8725 1HH1 ARG A 579     -50.839  20.489  -9.744  1.00  1.22           H  
ATOM   8726 2HH1 ARG A 579     -50.131  19.232 -10.735  1.00  1.22           H  
ATOM   8727 1HH2 ARG A 579     -51.557  16.608  -8.905  1.00  1.22           H  
ATOM   8728 2HH2 ARG A 579     -50.537  17.037 -10.260  1.00  1.22           H  
ATOM   8729  N   GLY A 580     -55.697  24.390  -5.053  1.00  1.27           N  
ATOM   8730  CA  GLY A 580     -55.748  25.744  -4.510  1.00  1.27           C  
ATOM   8731  C   GLY A 580     -55.417  26.900  -5.467  1.00  1.27           C  
ATOM   8732  O   GLY A 580     -55.379  28.054  -5.029  1.00  1.27           O  
ATOM   8733  H   GLY A 580     -56.481  24.094  -5.628  1.00  1.27           H  
ATOM   8734 1HA  GLY A 580     -56.751  25.904  -4.115  1.00  1.27           H  
ATOM   8735 2HA  GLY A 580     -55.081  25.799  -3.652  1.00  1.27           H  
ATOM   8736  N   LEU A 581     -55.187  26.634  -6.756  1.00  1.27           N  
ATOM   8737  CA  LEU A 581     -54.898  27.744  -7.664  1.00  1.27           C  
ATOM   8738  C   LEU A 581     -56.142  28.198  -8.411  1.00  1.27           C  
ATOM   8739  O   LEU A 581     -56.664  27.490  -9.262  1.00  1.27           O  
ATOM   8740  CB  LEU A 581     -53.816  27.357  -8.671  1.00  1.27           C  
ATOM   8741  CG  LEU A 581     -53.488  28.422  -9.714  1.00  1.27           C  
ATOM   8742  CD1 LEU A 581     -52.962  29.670  -9.044  1.00  1.27           C  
ATOM   8743  CD2 LEU A 581     -52.471  27.855 -10.695  1.00  1.27           C  
ATOM   8744  H   LEU A 581     -55.222  25.685  -7.128  1.00  1.27           H  
ATOM   8745  HA  LEU A 581     -54.530  28.584  -7.078  1.00  1.27           H  
ATOM   8746 1HB  LEU A 581     -52.904  27.117  -8.130  1.00  1.27           H  
ATOM   8747 2HB  LEU A 581     -54.143  26.468  -9.203  1.00  1.27           H  
ATOM   8748  HG  LEU A 581     -54.393  28.700 -10.238  1.00  1.27           H  
ATOM   8749 1HD1 LEU A 581     -52.749  30.421  -9.810  1.00  1.27           H  
ATOM   8750 2HD1 LEU A 581     -53.709  30.057  -8.357  1.00  1.27           H  
ATOM   8751 3HD1 LEU A 581     -52.052  29.435  -8.499  1.00  1.27           H  
ATOM   8752 1HD2 LEU A 581     -52.247  28.610 -11.452  1.00  1.27           H  
ATOM   8753 2HD2 LEU A 581     -51.561  27.590 -10.161  1.00  1.27           H  
ATOM   8754 3HD2 LEU A 581     -52.876  26.969 -11.175  1.00  1.27           H  
ATOM   8755  N   VAL A 582     -56.596  29.405  -8.109  1.00  1.21           N  
ATOM   8756  CA  VAL A 582     -57.813  29.933  -8.715  1.00  1.21           C  
ATOM   8757  C   VAL A 582     -57.585  30.504 -10.105  1.00  1.21           C  
ATOM   8758  O   VAL A 582     -58.339  30.219 -11.034  1.00  1.21           O  
ATOM   8759  CB  VAL A 582     -58.407  31.026  -7.815  1.00  1.21           C  
ATOM   8760  CG1 VAL A 582     -59.613  31.690  -8.493  1.00  1.21           C  
ATOM   8761  CG2 VAL A 582     -58.799  30.396  -6.486  1.00  1.21           C  
ATOM   8762  H   VAL A 582     -56.111  29.945  -7.405  1.00  1.21           H  
ATOM   8763  HA  VAL A 582     -58.534  29.117  -8.791  1.00  1.21           H  
ATOM   8764  HB  VAL A 582     -57.659  31.803  -7.648  1.00  1.21           H  
ATOM   8765 1HG1 VAL A 582     -60.013  32.469  -7.845  1.00  1.21           H  
ATOM   8766 2HG1 VAL A 582     -59.294  32.139  -9.437  1.00  1.21           H  
ATOM   8767 3HG1 VAL A 582     -60.382  30.945  -8.685  1.00  1.21           H  
ATOM   8768 1HG2 VAL A 582     -59.209  31.159  -5.827  1.00  1.21           H  
ATOM   8769 2HG2 VAL A 582     -59.548  29.623  -6.660  1.00  1.21           H  
ATOM   8770 3HG2 VAL A 582     -57.917  29.948  -6.021  1.00  1.21           H  
ATOM   8771  N   ASP A 583     -56.559  31.331 -10.251  1.00  1.11           N  
ATOM   8772  CA  ASP A 583     -56.328  31.972 -11.536  1.00  1.11           C  
ATOM   8773  C   ASP A 583     -55.477  31.077 -12.403  1.00  1.11           C  
ATOM   8774  O   ASP A 583     -54.310  30.814 -12.102  1.00  1.11           O  
ATOM   8775  CB  ASP A 583     -55.661  33.315 -11.332  1.00  1.11           C  
ATOM   8776  CG  ASP A 583     -56.580  34.255 -10.605  1.00  1.11           C  
ATOM   8777  OD1 ASP A 583     -57.758  33.951 -10.540  1.00  1.11           O  
ATOM   8778  OD2 ASP A 583     -56.116  35.239 -10.087  1.00  1.11           O  
ATOM   8779  H   ASP A 583     -55.949  31.519  -9.471  1.00  1.11           H  
ATOM   8780  HA  ASP A 583     -57.282  32.124 -12.040  1.00  1.11           H  
ATOM   8781 1HB  ASP A 583     -54.739  33.193 -10.763  1.00  1.11           H  
ATOM   8782 2HB  ASP A 583     -55.407  33.748 -12.302  1.00  1.11           H  
ATOM   8783  N   VAL A 584     -56.082  30.573 -13.462  1.00  1.00           N  
ATOM   8784  CA  VAL A 584     -55.416  29.598 -14.298  1.00  1.00           C  
ATOM   8785  C   VAL A 584     -55.537  29.930 -15.775  1.00  1.00           C  
ATOM   8786  O   VAL A 584     -56.604  30.286 -16.281  1.00  1.00           O  
ATOM   8787  CB  VAL A 584     -55.977  28.180 -14.041  1.00  1.00           C  
ATOM   8788  CG1 VAL A 584     -55.259  27.157 -14.944  1.00  1.00           C  
ATOM   8789  CG2 VAL A 584     -55.818  27.786 -12.566  1.00  1.00           C  
ATOM   8790  H   VAL A 584     -57.035  30.872 -13.684  1.00  1.00           H  
ATOM   8791  HA  VAL A 584     -54.358  29.592 -14.039  1.00  1.00           H  
ATOM   8792  HB  VAL A 584     -57.025  28.177 -14.292  1.00  1.00           H  
ATOM   8793 1HG1 VAL A 584     -55.651  26.163 -14.778  1.00  1.00           H  
ATOM   8794 2HG1 VAL A 584     -55.413  27.425 -15.981  1.00  1.00           H  
ATOM   8795 3HG1 VAL A 584     -54.192  27.155 -14.719  1.00  1.00           H  
ATOM   8796 1HG2 VAL A 584     -56.225  26.792 -12.395  1.00  1.00           H  
ATOM   8797 2HG2 VAL A 584     -54.774  27.788 -12.326  1.00  1.00           H  
ATOM   8798 3HG2 VAL A 584     -56.343  28.486 -11.925  1.00  1.00           H  
ATOM   8799  N   ALA A 585     -54.436  29.803 -16.482  1.00  0.90           N  
ATOM   8800  CA  ALA A 585     -54.481  29.972 -17.916  1.00  0.90           C  
ATOM   8801  C   ALA A 585     -53.475  29.002 -18.497  1.00  0.90           C  
ATOM   8802  O   ALA A 585     -52.293  29.077 -18.173  1.00  0.90           O  
ATOM   8803  CB  ALA A 585     -54.200  31.416 -18.291  1.00  0.90           C  
ATOM   8804  H   ALA A 585     -53.570  29.547 -16.033  1.00  0.90           H  
ATOM   8805  HA  ALA A 585     -55.465  29.700 -18.270  1.00  0.90           H  
ATOM   8806 1HB  ALA A 585     -54.232  31.540 -19.350  1.00  0.90           H  
ATOM   8807 2HB  ALA A 585     -54.951  32.059 -17.836  1.00  0.90           H  
ATOM   8808 3HB  ALA A 585     -53.219  31.694 -17.926  1.00  0.90           H  
ATOM   8809  N   LEU A 586     -53.975  28.058 -19.291  1.00  0.83           N  
ATOM   8810  CA  LEU A 586     -53.179  26.967 -19.858  1.00  0.83           C  
ATOM   8811  C   LEU A 586     -53.269  26.870 -21.360  1.00  0.83           C  
ATOM   8812  O   LEU A 586     -54.313  27.174 -21.946  1.00  0.83           O  
ATOM   8813  CB  LEU A 586     -53.655  25.604 -19.340  1.00  0.83           C  
ATOM   8814  CG  LEU A 586     -53.606  25.333 -17.859  1.00  0.83           C  
ATOM   8815  CD1 LEU A 586     -54.323  24.003 -17.578  1.00  0.83           C  
ATOM   8816  CD2 LEU A 586     -52.167  25.276 -17.417  1.00  0.83           C  
ATOM   8817  H   LEU A 586     -54.973  28.108 -19.503  1.00  0.83           H  
ATOM   8818  HA  LEU A 586     -52.140  27.121 -19.583  1.00  0.83           H  
ATOM   8819 1HB  LEU A 586     -54.687  25.465 -19.659  1.00  0.83           H  
ATOM   8820 2HB  LEU A 586     -53.052  24.842 -19.823  1.00  0.83           H  
ATOM   8821  HG  LEU A 586     -54.115  26.114 -17.330  1.00  0.83           H  
ATOM   8822 1HD1 LEU A 586     -54.302  23.789 -16.512  1.00  0.83           H  
ATOM   8823 2HD1 LEU A 586     -55.365  24.063 -17.910  1.00  0.83           H  
ATOM   8824 3HD1 LEU A 586     -53.819  23.208 -18.117  1.00  0.83           H  
ATOM   8825 1HD2 LEU A 586     -52.115  25.080 -16.348  1.00  0.83           H  
ATOM   8826 2HD2 LEU A 586     -51.649  24.484 -17.957  1.00  0.83           H  
ATOM   8827 3HD2 LEU A 586     -51.701  26.225 -17.638  1.00  0.83           H  
ATOM   8828  N   PHE A 587     -52.226  26.343 -21.992  1.00  0.79           N  
ATOM   8829  CA  PHE A 587     -52.389  26.036 -23.407  1.00  0.79           C  
ATOM   8830  C   PHE A 587     -51.632  24.803 -23.819  1.00  0.79           C  
ATOM   8831  O   PHE A 587     -50.663  24.402 -23.175  1.00  0.79           O  
ATOM   8832  CB  PHE A 587     -51.925  27.158 -24.324  1.00  0.79           C  
ATOM   8833  CG  PHE A 587     -50.440  27.381 -24.448  1.00  0.79           C  
ATOM   8834  CD1 PHE A 587     -49.744  26.736 -25.464  1.00  0.79           C  
ATOM   8835  CD2 PHE A 587     -49.749  28.227 -23.628  1.00  0.79           C  
ATOM   8836  CE1 PHE A 587     -48.410  26.947 -25.641  1.00  0.79           C  
ATOM   8837  CE2 PHE A 587     -48.415  28.452 -23.806  1.00  0.79           C  
ATOM   8838  CZ  PHE A 587     -47.744  27.816 -24.814  1.00  0.79           C  
ATOM   8839  H   PHE A 587     -51.357  26.163 -21.484  1.00  0.79           H  
ATOM   8840  HA  PHE A 587     -53.440  25.846 -23.593  1.00  0.79           H  
ATOM   8841 1HB  PHE A 587     -52.310  26.945 -25.318  1.00  0.79           H  
ATOM   8842 2HB  PHE A 587     -52.383  28.092 -24.004  1.00  0.79           H  
ATOM   8843  HD1 PHE A 587     -50.284  26.061 -26.131  1.00  0.79           H  
ATOM   8844  HD2 PHE A 587     -50.253  28.719 -22.849  1.00  0.79           H  
ATOM   8845  HE1 PHE A 587     -47.876  26.434 -26.441  1.00  0.79           H  
ATOM   8846  HE2 PHE A 587     -47.888  29.138 -23.144  1.00  0.79           H  
ATOM   8847  HZ  PHE A 587     -46.678  27.995 -24.955  1.00  0.79           H  
ATOM   8848  N   ALA A 588     -52.036  24.224 -24.934  1.00  0.78           N  
ATOM   8849  CA  ALA A 588     -51.311  23.070 -25.431  1.00  0.78           C  
ATOM   8850  C   ALA A 588     -51.352  22.966 -26.937  1.00  0.78           C  
ATOM   8851  O   ALA A 588     -52.349  23.311 -27.575  1.00  0.78           O  
ATOM   8852  CB  ALA A 588     -51.906  21.792 -24.847  1.00  0.78           C  
ATOM   8853  H   ALA A 588     -52.855  24.598 -25.414  1.00  0.78           H  
ATOM   8854  HA  ALA A 588     -50.269  23.161 -25.123  1.00  0.78           H  
ATOM   8855 1HB  ALA A 588     -51.333  20.933 -25.204  1.00  0.78           H  
ATOM   8856 2HB  ALA A 588     -51.847  21.830 -23.767  1.00  0.78           H  
ATOM   8857 3HB  ALA A 588     -52.946  21.691 -25.154  1.00  0.78           H  
ATOM   8858  N   ILE A 589     -50.265  22.439 -27.497  1.00  0.81           N  
ATOM   8859  CA  ILE A 589     -50.191  22.098 -28.908  1.00  0.81           C  
ATOM   8860  C   ILE A 589     -49.934  20.615 -29.051  1.00  0.81           C  
ATOM   8861  O   ILE A 589     -48.953  20.089 -28.519  1.00  0.81           O  
ATOM   8862  CB  ILE A 589     -49.153  22.931 -29.681  1.00  0.81           C  
ATOM   8863  CG1 ILE A 589     -49.562  24.431 -29.640  1.00  0.81           C  
ATOM   8864  CG2 ILE A 589     -49.055  22.408 -31.070  1.00  0.81           C  
ATOM   8865  CD1 ILE A 589     -48.566  25.412 -30.248  1.00  0.81           C  
ATOM   8866  H   ILE A 589     -49.471  22.227 -26.907  1.00  0.81           H  
ATOM   8867  HA  ILE A 589     -51.154  22.306 -29.359  1.00  0.81           H  
ATOM   8868  HB  ILE A 589     -48.179  22.857 -29.199  1.00  0.81           H  
ATOM   8869 1HG1 ILE A 589     -50.487  24.524 -30.172  1.00  0.81           H  
ATOM   8870 2HG1 ILE A 589     -49.721  24.719 -28.606  1.00  0.81           H  
ATOM   8871 1HG2 ILE A 589     -48.342  22.997 -31.625  1.00  0.81           H  
ATOM   8872 2HG2 ILE A 589     -48.743  21.366 -31.048  1.00  0.81           H  
ATOM   8873 3HG2 ILE A 589     -50.017  22.469 -31.516  1.00  0.81           H  
ATOM   8874 1HD1 ILE A 589     -48.962  26.426 -30.171  1.00  0.81           H  
ATOM   8875 2HD1 ILE A 589     -47.615  25.357 -29.715  1.00  0.81           H  
ATOM   8876 3HD1 ILE A 589     -48.405  25.172 -31.299  1.00  0.81           H  
ATOM   8877  N   ALA A 590     -50.844  19.937 -29.731  1.00  0.86           N  
ATOM   8878  CA  ALA A 590     -50.760  18.491 -29.855  1.00  0.86           C  
ATOM   8879  C   ALA A 590     -51.655  17.942 -30.954  1.00  0.86           C  
ATOM   8880  O   ALA A 590     -52.611  18.590 -31.382  1.00  0.86           O  
ATOM   8881  CB  ALA A 590     -51.140  17.847 -28.533  1.00  0.86           C  
ATOM   8882  H   ALA A 590     -51.612  20.454 -30.165  1.00  0.86           H  
ATOM   8883  HA  ALA A 590     -49.732  18.229 -30.104  1.00  0.86           H  
ATOM   8884 1HB  ALA A 590     -51.057  16.764 -28.619  1.00  0.86           H  
ATOM   8885 2HB  ALA A 590     -50.482  18.196 -27.740  1.00  0.86           H  
ATOM   8886 3HB  ALA A 590     -52.143  18.109 -28.293  1.00  0.86           H  
ATOM   8887  N   GLN A 591     -51.362  16.728 -31.391  1.00  0.93           N  
ATOM   8888  CA  GLN A 591     -52.258  16.055 -32.315  1.00  0.93           C  
ATOM   8889  C   GLN A 591     -53.468  15.474 -31.620  1.00  0.93           C  
ATOM   8890  O   GLN A 591     -53.405  15.077 -30.453  1.00  0.93           O  
ATOM   8891  CB  GLN A 591     -51.556  14.946 -33.101  1.00  0.93           C  
ATOM   8892  CG  GLN A 591     -50.563  15.413 -34.138  1.00  0.93           C  
ATOM   8893  CD  GLN A 591     -49.856  14.244 -34.819  1.00  0.93           C  
ATOM   8894  OE1 GLN A 591     -49.015  13.581 -34.200  1.00  0.93           O  
ATOM   8895  NE2 GLN A 591     -50.214  13.957 -36.072  1.00  0.93           N  
ATOM   8896  H   GLN A 591     -50.541  16.247 -31.047  1.00  0.93           H  
ATOM   8897  HA  GLN A 591     -52.616  16.787 -33.027  1.00  0.93           H  
ATOM   8898 1HB  GLN A 591     -51.046  14.275 -32.415  1.00  0.93           H  
ATOM   8899 2HB  GLN A 591     -52.316  14.361 -33.627  1.00  0.93           H  
ATOM   8900 1HG  GLN A 591     -51.118  15.961 -34.907  1.00  0.93           H  
ATOM   8901 2HG  GLN A 591     -49.817  16.058 -33.677  1.00  0.93           H  
ATOM   8902 1HE2 GLN A 591     -49.791  13.185 -36.548  1.00  0.93           H  
ATOM   8903 2HE2 GLN A 591     -50.951  14.493 -36.539  1.00  0.93           H  
ATOM   8904  N   VAL A 592     -54.547  15.394 -32.380  1.00  1.02           N  
ATOM   8905  CA  VAL A 592     -55.796  14.765 -31.968  1.00  1.02           C  
ATOM   8906  C   VAL A 592     -56.105  13.722 -33.015  1.00  1.02           C  
ATOM   8907  O   VAL A 592     -55.469  13.759 -34.059  1.00  1.02           O  
ATOM   8908  CB  VAL A 592     -56.938  15.776 -31.943  1.00  1.02           C  
ATOM   8909  CG1 VAL A 592     -56.647  16.894 -30.982  1.00  1.02           C  
ATOM   8910  CG2 VAL A 592     -57.181  16.287 -33.345  1.00  1.02           C  
ATOM   8911  H   VAL A 592     -54.489  15.811 -33.313  1.00  1.02           H  
ATOM   8912  HA  VAL A 592     -55.680  14.291 -30.991  1.00  1.02           H  
ATOM   8913  HB  VAL A 592     -57.803  15.278 -31.599  1.00  1.02           H  
ATOM   8914 1HG1 VAL A 592     -57.484  17.581 -30.965  1.00  1.02           H  
ATOM   8915 2HG1 VAL A 592     -56.502  16.472 -29.995  1.00  1.02           H  
ATOM   8916 3HG1 VAL A 592     -55.749  17.428 -31.293  1.00  1.02           H  
ATOM   8917 1HG2 VAL A 592     -58.016  16.970 -33.333  1.00  1.02           H  
ATOM   8918 2HG2 VAL A 592     -56.293  16.799 -33.715  1.00  1.02           H  
ATOM   8919 3HG2 VAL A 592     -57.418  15.449 -33.991  1.00  1.02           H  
ATOM   8920  N   VAL A 593     -57.042  12.805 -32.770  1.00  1.14           N  
ATOM   8921  CA  VAL A 593     -57.356  11.832 -33.822  1.00  1.14           C  
ATOM   8922  C   VAL A 593     -58.843  11.800 -34.159  1.00  1.14           C  
ATOM   8923  O   VAL A 593     -59.680  11.850 -33.261  1.00  1.14           O  
ATOM   8924  CB  VAL A 593     -56.947  10.419 -33.376  1.00  1.14           C  
ATOM   8925  CG1 VAL A 593     -57.751  10.009 -32.189  1.00  1.14           C  
ATOM   8926  CG2 VAL A 593     -57.148   9.431 -34.479  1.00  1.14           C  
ATOM   8927  H   VAL A 593     -57.515  12.784 -31.865  1.00  1.14           H  
ATOM   8928  HA  VAL A 593     -56.804  12.098 -34.713  1.00  1.14           H  
ATOM   8929  HB  VAL A 593     -55.898  10.431 -33.087  1.00  1.14           H  
ATOM   8930 1HG1 VAL A 593     -57.443   9.030 -31.901  1.00  1.14           H  
ATOM   8931 2HG1 VAL A 593     -57.594  10.699 -31.382  1.00  1.14           H  
ATOM   8932 3HG1 VAL A 593     -58.806   9.993 -32.452  1.00  1.14           H  
ATOM   8933 1HG2 VAL A 593     -56.842   8.444 -34.139  1.00  1.14           H  
ATOM   8934 2HG2 VAL A 593     -58.192   9.403 -34.742  1.00  1.14           H  
ATOM   8935 3HG2 VAL A 593     -56.557   9.720 -35.350  1.00  1.14           H  
ATOM   8936  N   GLN A 594     -59.175  11.702 -35.447  1.00  1.28           N  
ATOM   8937  CA  GLN A 594     -60.580  11.624 -35.840  1.00  1.28           C  
ATOM   8938  C   GLN A 594     -60.812  10.504 -36.874  1.00  1.28           C  
ATOM   8939  O   GLN A 594     -60.012  10.349 -37.794  1.00  1.28           O  
ATOM   8940  CB  GLN A 594     -61.014  12.981 -36.403  1.00  1.28           C  
ATOM   8941  CG  GLN A 594     -60.921  14.132 -35.391  1.00  1.28           C  
ATOM   8942  CD  GLN A 594     -61.363  15.433 -35.968  1.00  1.28           C  
ATOM   8943  OE1 GLN A 594     -61.053  15.725 -37.139  1.00  1.28           O  
ATOM   8944  NE2 GLN A 594     -62.079  16.233 -35.177  1.00  1.28           N  
ATOM   8945  H   GLN A 594     -58.426  11.677 -36.140  1.00  1.28           H  
ATOM   8946  HA  GLN A 594     -61.157  11.417 -34.945  1.00  1.28           H  
ATOM   8947 1HB  GLN A 594     -60.384  13.235 -37.241  1.00  1.28           H  
ATOM   8948 2HB  GLN A 594     -62.038  12.927 -36.771  1.00  1.28           H  
ATOM   8949 1HG  GLN A 594     -61.545  13.898 -34.525  1.00  1.28           H  
ATOM   8950 2HG  GLN A 594     -59.885  14.255 -35.080  1.00  1.28           H  
ATOM   8951 1HE2 GLN A 594     -62.397  17.121 -35.509  1.00  1.28           H  
ATOM   8952 2HE2 GLN A 594     -62.303  15.946 -34.241  1.00  1.28           H  
ATOM   8953  N   PRO A 595     -61.947   9.785 -36.829  1.00  1.47           N  
ATOM   8954  CA  PRO A 595     -62.309   8.688 -37.713  1.00  1.47           C  
ATOM   8955  C   PRO A 595     -62.648   9.176 -39.099  1.00  1.47           C  
ATOM   8956  O   PRO A 595     -62.959  10.349 -39.297  1.00  1.47           O  
ATOM   8957  CB  PRO A 595     -63.534   8.089 -37.031  1.00  1.47           C  
ATOM   8958  CG  PRO A 595     -64.148   9.236 -36.317  1.00  1.47           C  
ATOM   8959  CD  PRO A 595     -62.988  10.084 -35.825  1.00  1.47           C  
ATOM   8960  HA  PRO A 595     -61.486   7.960 -37.748  1.00  1.47           H  
ATOM   8961 1HB  PRO A 595     -64.213   7.652 -37.771  1.00  1.47           H  
ATOM   8962 2HB  PRO A 595     -63.234   7.281 -36.347  1.00  1.47           H  
ATOM   8963 1HG  PRO A 595     -64.802   9.779 -37.005  1.00  1.47           H  
ATOM   8964 2HG  PRO A 595     -64.781   8.863 -35.518  1.00  1.47           H  
ATOM   8965 1HD  PRO A 595     -63.291  11.139 -35.845  1.00  1.47           H  
ATOM   8966 2HD  PRO A 595     -62.690   9.744 -34.816  1.00  1.47           H  
ATOM   8967  N   THR A 596     -62.627   8.258 -40.054  1.00  1.69           N  
ATOM   8968  CA  THR A 596     -62.976   8.562 -41.435  1.00  1.69           C  
ATOM   8969  C   THR A 596     -64.309   7.930 -41.823  1.00  1.69           C  
ATOM   8970  O   THR A 596     -64.577   7.746 -43.009  1.00  1.69           O  
ATOM   8971  CB  THR A 596     -61.942   8.000 -42.409  1.00  1.69           C  
ATOM   8972  OG1 THR A 596     -61.942   6.578 -42.308  1.00  1.69           O  
ATOM   8973  CG2 THR A 596     -60.549   8.505 -42.056  1.00  1.69           C  
ATOM   8974  H   THR A 596     -62.340   7.315 -39.827  1.00  1.69           H  
ATOM   8975  HA  THR A 596     -63.054   9.643 -41.555  1.00  1.69           H  
ATOM   8976  HB  THR A 596     -62.204   8.292 -43.424  1.00  1.69           H  
ATOM   8977  HG1 THR A 596     -61.219   6.287 -41.724  1.00  1.69           H  
ATOM   8978 1HG2 THR A 596     -59.818   8.082 -42.750  1.00  1.69           H  
ATOM   8979 2HG2 THR A 596     -60.523   9.592 -42.118  1.00  1.69           H  
ATOM   8980 3HG2 THR A 596     -60.299   8.195 -41.047  1.00  1.69           H  
ATOM   8981  N   GLU A 597     -65.078   7.467 -40.826  1.00  1.93           N  
ATOM   8982  CA  GLU A 597     -66.377   6.768 -40.978  1.00  1.93           C  
ATOM   8983  C   GLU A 597     -66.223   5.342 -41.552  1.00  1.93           C  
ATOM   8984  O   GLU A 597     -66.643   4.353 -40.936  1.00  1.93           O  
ATOM   8985  CB  GLU A 597     -67.358   7.560 -41.867  1.00  1.93           C  
ATOM   8986  CG  GLU A 597     -67.832   8.900 -41.293  1.00  1.93           C  
ATOM   8987  CD  GLU A 597     -68.782   9.633 -42.229  1.00  1.93           C  
ATOM   8988  OE1 GLU A 597     -69.687   9.013 -42.735  1.00  1.93           O  
ATOM   8989  OE2 GLU A 597     -68.593  10.811 -42.436  1.00  1.93           O  
ATOM   8990  H   GLU A 597     -64.759   7.661 -39.889  1.00  1.93           H  
ATOM   8991  HA  GLU A 597     -66.826   6.681 -39.987  1.00  1.93           H  
ATOM   8992 1HB  GLU A 597     -66.949   7.737 -42.850  1.00  1.93           H  
ATOM   8993 2HB  GLU A 597     -68.253   6.956 -42.012  1.00  1.93           H  
ATOM   8994 1HG  GLU A 597     -68.341   8.718 -40.348  1.00  1.93           H  
ATOM   8995 2HG  GLU A 597     -66.966   9.527 -41.089  1.00  1.93           H  
ATOM   8996  N   GLN A 598     -65.541   5.228 -42.691  1.00  2.19           N  
ATOM   8997  CA  GLN A 598     -65.281   3.944 -43.333  1.00  2.19           C  
ATOM   8998  C   GLN A 598     -64.594   2.984 -42.381  1.00  2.19           C  
ATOM   8999  O   GLN A 598     -64.869   1.788 -42.424  1.00  2.19           O  
ATOM   9000  CB  GLN A 598     -64.430   4.093 -44.595  1.00  2.19           C  
ATOM   9001  CG  GLN A 598     -64.151   2.745 -45.288  1.00  2.19           C  
ATOM   9002  CD  GLN A 598     -63.373   2.854 -46.593  1.00  2.19           C  
ATOM   9003  OE1 GLN A 598     -62.365   3.557 -46.691  1.00  2.19           O  
ATOM   9004  NE2 GLN A 598     -63.848   2.145 -47.612  1.00  2.19           N  
ATOM   9005  H   GLN A 598     -65.218   6.085 -43.129  1.00  2.19           H  
ATOM   9006  HA  GLN A 598     -66.235   3.507 -43.621  1.00  2.19           H  
ATOM   9007 1HB  GLN A 598     -64.941   4.746 -45.303  1.00  2.19           H  
ATOM   9008 2HB  GLN A 598     -63.481   4.566 -44.342  1.00  2.19           H  
ATOM   9009 1HG  GLN A 598     -63.562   2.134 -44.609  1.00  2.19           H  
ATOM   9010 2HG  GLN A 598     -65.100   2.252 -45.497  1.00  2.19           H  
ATOM   9011 1HE2 GLN A 598     -63.385   2.169 -48.497  1.00  2.19           H  
ATOM   9012 2HE2 GLN A 598     -64.669   1.585 -47.492  1.00  2.19           H  
ATOM   9013  N   THR A 599     -63.761   3.511 -41.485  1.00  2.44           N  
ATOM   9014  CA  THR A 599     -63.029   2.708 -40.511  1.00  2.44           C  
ATOM   9015  C   THR A 599     -63.978   1.893 -39.629  1.00  2.44           C  
ATOM   9016  O   THR A 599     -63.615   0.818 -39.140  1.00  2.44           O  
ATOM   9017  CB  THR A 599     -62.121   3.613 -39.645  1.00  2.44           C  
ATOM   9018  OG1 THR A 599     -61.324   2.804 -38.769  1.00  2.44           O  
ATOM   9019  CG2 THR A 599     -62.927   4.652 -38.836  1.00  2.44           C  
ATOM   9020  H   THR A 599     -63.613   4.511 -41.509  1.00  2.44           H  
ATOM   9021  HA  THR A 599     -62.388   2.013 -41.055  1.00  2.44           H  
ATOM   9022  HB  THR A 599     -61.462   4.144 -40.302  1.00  2.44           H  
ATOM   9023  HG1 THR A 599     -60.736   2.249 -39.294  1.00  2.44           H  
ATOM   9024 1HG2 THR A 599     -62.239   5.279 -38.271  1.00  2.44           H  
ATOM   9025 2HG2 THR A 599     -63.506   5.271 -39.522  1.00  2.44           H  
ATOM   9026 3HG2 THR A 599     -63.596   4.150 -38.149  1.00  2.44           H  
ATOM   9027  N   ARG A 600     -65.200   2.389 -39.415  1.00  2.69           N  
ATOM   9028  CA  ARG A 600     -66.154   1.652 -38.615  1.00  2.69           C  
ATOM   9029  C   ARG A 600     -66.695   0.547 -39.500  1.00  2.69           C  
ATOM   9030  O   ARG A 600     -66.946  -0.572 -39.049  1.00  2.69           O  
ATOM   9031  CB  ARG A 600     -67.267   2.553 -38.119  1.00  2.69           C  
ATOM   9032  CG  ARG A 600     -66.813   3.624 -37.156  1.00  2.69           C  
ATOM   9033  CD  ARG A 600     -66.177   3.027 -35.940  1.00  2.69           C  
ATOM   9034  NE  ARG A 600     -67.124   2.222 -35.170  1.00  2.69           N  
ATOM   9035  CZ  ARG A 600     -66.800   1.402 -34.150  1.00  2.69           C  
ATOM   9036  NH1 ARG A 600     -65.545   1.270 -33.781  1.00  2.69           N  
ATOM   9037  NH2 ARG A 600     -67.750   0.731 -33.519  1.00  2.69           N  
ATOM   9038  H   ARG A 600     -65.492   3.259 -39.849  1.00  2.69           H  
ATOM   9039  HA  ARG A 600     -65.645   1.210 -37.759  1.00  2.69           H  
ATOM   9040 1HB  ARG A 600     -67.743   3.045 -38.964  1.00  2.69           H  
ATOM   9041 2HB  ARG A 600     -68.026   1.954 -37.617  1.00  2.69           H  
ATOM   9042 1HG  ARG A 600     -66.084   4.266 -37.651  1.00  2.69           H  
ATOM   9043 2HG  ARG A 600     -67.670   4.224 -36.850  1.00  2.69           H  
ATOM   9044 1HD  ARG A 600     -65.345   2.389 -36.238  1.00  2.69           H  
ATOM   9045 2HD  ARG A 600     -65.810   3.828 -35.296  1.00  2.69           H  
ATOM   9046  HE  ARG A 600     -68.103   2.295 -35.416  1.00  2.69           H  
ATOM   9047 1HH1 ARG A 600     -64.820   1.781 -34.264  1.00  2.69           H  
ATOM   9048 2HH1 ARG A 600     -65.307   0.656 -33.016  1.00  2.69           H  
ATOM   9049 1HH2 ARG A 600     -68.715   0.835 -33.802  1.00  2.69           H  
ATOM   9050 2HH2 ARG A 600     -67.512   0.118 -32.754  1.00  2.69           H  
ATOM   9051  N   GLY A 601     -66.846   0.876 -40.788  1.00  2.95           N  
ATOM   9052  CA  GLY A 601     -67.295  -0.072 -41.806  1.00  2.95           C  
ATOM   9053  C   GLY A 601     -66.301  -1.232 -41.938  1.00  2.95           C  
ATOM   9054  O   GLY A 601     -66.696  -2.380 -42.152  1.00  2.95           O  
ATOM   9055  H   GLY A 601     -66.629   1.835 -41.062  1.00  2.95           H  
ATOM   9056 1HA  GLY A 601     -68.283  -0.452 -41.545  1.00  2.95           H  
ATOM   9057 2HA  GLY A 601     -67.382   0.445 -42.760  1.00  2.95           H  
ATOM   9058  N   VAL A 602     -65.007  -0.922 -41.782  1.00  3.25           N  
ATOM   9059  CA  VAL A 602     -63.953  -1.932 -41.847  1.00  3.25           C  
ATOM   9060  C   VAL A 602     -64.045  -2.830 -40.620  1.00  3.25           C  
ATOM   9061  O   VAL A 602     -64.004  -4.060 -40.726  1.00  3.25           O  
ATOM   9062  CB  VAL A 602     -62.543  -1.302 -41.866  1.00  3.25           C  
ATOM   9063  CG1 VAL A 602     -61.502  -2.425 -41.801  1.00  3.25           C  
ATOM   9064  CG2 VAL A 602     -62.363  -0.429 -43.100  1.00  3.25           C  
ATOM   9065  H   VAL A 602     -64.774   0.060 -41.655  1.00  3.25           H  
ATOM   9066  HA  VAL A 602     -64.090  -2.533 -42.746  1.00  3.25           H  
ATOM   9067  HB  VAL A 602     -62.411  -0.688 -40.975  1.00  3.25           H  
ATOM   9068 1HG1 VAL A 602     -60.523  -2.007 -41.795  1.00  3.25           H  
ATOM   9069 2HG1 VAL A 602     -61.654  -3.005 -40.886  1.00  3.25           H  
ATOM   9070 3HG1 VAL A 602     -61.600  -3.075 -42.655  1.00  3.25           H  
ATOM   9071 1HG2 VAL A 602     -61.372   0.013 -43.098  1.00  3.25           H  
ATOM   9072 2HG2 VAL A 602     -62.492  -1.012 -43.975  1.00  3.25           H  
ATOM   9073 3HG2 VAL A 602     -63.094   0.349 -43.094  1.00  3.25           H  
ATOM   9074  N   GLY A 603     -64.182  -2.199 -39.455  1.00  3.68           N  
ATOM   9075  CA  GLY A 603     -64.330  -2.904 -38.197  1.00  3.68           C  
ATOM   9076  C   GLY A 603     -63.005  -3.393 -37.643  1.00  3.68           C  
ATOM   9077  O   GLY A 603     -61.932  -3.072 -38.161  1.00  3.68           O  
ATOM   9078  H   GLY A 603     -64.180  -1.179 -39.435  1.00  3.68           H  
ATOM   9079 1HA  GLY A 603     -64.809  -2.238 -37.476  1.00  3.68           H  
ATOM   9080 2HA  GLY A 603     -65.002  -3.748 -38.338  1.00  3.68           H  
ATOM   9081  N   LEU A 604     -63.081  -4.170 -36.570  1.00  4.25           N  
ATOM   9082  CA  LEU A 604     -61.889  -4.692 -35.918  1.00  4.25           C  
ATOM   9083  C   LEU A 604     -61.511  -6.041 -36.502  1.00  4.25           C  
ATOM   9084  O   LEU A 604     -62.324  -6.965 -36.521  1.00  4.25           O  
ATOM   9085  CB  LEU A 604     -62.111  -4.828 -34.405  1.00  4.25           C  
ATOM   9086  CG  LEU A 604     -60.928  -5.418 -33.614  1.00  4.25           C  
ATOM   9087  CD1 LEU A 604     -59.749  -4.484 -33.705  1.00  4.25           C  
ATOM   9088  CD2 LEU A 604     -61.332  -5.616 -32.159  1.00  4.25           C  
ATOM   9089  H   LEU A 604     -63.988  -4.406 -36.197  1.00  4.25           H  
ATOM   9090  HA  LEU A 604     -61.064  -4.001 -36.090  1.00  4.25           H  
ATOM   9091 1HB  LEU A 604     -62.329  -3.845 -33.994  1.00  4.25           H  
ATOM   9092 2HB  LEU A 604     -62.974  -5.471 -34.237  1.00  4.25           H  
ATOM   9093  HG  LEU A 604     -60.638  -6.379 -34.049  1.00  4.25           H  
ATOM   9094 1HD1 LEU A 604     -58.918  -4.913 -33.154  1.00  4.25           H  
ATOM   9095 2HD1 LEU A 604     -59.466  -4.355 -34.747  1.00  4.25           H  
ATOM   9096 3HD1 LEU A 604     -60.014  -3.519 -33.279  1.00  4.25           H  
ATOM   9097 1HD2 LEU A 604     -60.492  -6.034 -31.604  1.00  4.25           H  
ATOM   9098 2HD2 LEU A 604     -61.614  -4.656 -31.725  1.00  4.25           H  
ATOM   9099 3HD2 LEU A 604     -62.179  -6.300 -32.108  1.00  4.25           H  
ATOM   9100  N   ILE A 605     -60.285  -6.143 -36.986  1.00  4.96           N  
ATOM   9101  CA  ILE A 605     -59.797  -7.377 -37.573  1.00  4.96           C  
ATOM   9102  C   ILE A 605     -59.393  -8.348 -36.451  1.00  4.96           C  
ATOM   9103  O   ILE A 605     -58.575  -7.976 -35.611  1.00  4.96           O  
ATOM   9104  CB  ILE A 605     -58.602  -7.084 -38.498  1.00  4.96           C  
ATOM   9105  CG1 ILE A 605     -59.084  -6.175 -39.659  1.00  4.96           C  
ATOM   9106  CG2 ILE A 605     -57.989  -8.376 -39.010  1.00  4.96           C  
ATOM   9107  CD1 ILE A 605     -57.971  -5.606 -40.511  1.00  4.96           C  
ATOM   9108  H   ILE A 605     -59.679  -5.338 -36.948  1.00  4.96           H  
ATOM   9109  HA  ILE A 605     -60.578  -7.780 -38.198  1.00  4.96           H  
ATOM   9110  HB  ILE A 605     -57.847  -6.529 -37.944  1.00  4.96           H  
ATOM   9111 1HG1 ILE A 605     -59.752  -6.750 -40.301  1.00  4.96           H  
ATOM   9112 2HG1 ILE A 605     -59.651  -5.339 -39.236  1.00  4.96           H  
ATOM   9113 1HG2 ILE A 605     -57.147  -8.157 -39.655  1.00  4.96           H  
ATOM   9114 2HG2 ILE A 605     -57.650  -8.980 -38.165  1.00  4.96           H  
ATOM   9115 3HG2 ILE A 605     -58.730  -8.917 -39.557  1.00  4.96           H  
ATOM   9116 1HD1 ILE A 605     -58.397  -4.977 -41.296  1.00  4.96           H  
ATOM   9117 2HD1 ILE A 605     -57.308  -5.010 -39.885  1.00  4.96           H  
ATOM   9118 3HD1 ILE A 605     -57.409  -6.416 -40.964  1.00  4.96           H  
ATOM   9119  N   PRO A 606     -59.940  -9.582 -36.397  1.00  5.73           N  
ATOM   9120  CA  PRO A 606     -59.643 -10.589 -35.391  1.00  5.73           C  
ATOM   9121  C   PRO A 606     -58.164 -10.901 -35.358  1.00  5.73           C  
ATOM   9122  O   PRO A 606     -57.510 -10.930 -36.398  1.00  5.73           O  
ATOM   9123  CB  PRO A 606     -60.436 -11.809 -35.878  1.00  5.73           C  
ATOM   9124  CG  PRO A 606     -61.572 -11.225 -36.682  1.00  5.73           C  
ATOM   9125  CD  PRO A 606     -60.996  -9.996 -37.353  1.00  5.73           C  
ATOM   9126  HA  PRO A 606     -59.996 -10.241 -34.408  1.00  5.73           H  
ATOM   9127 1HB  PRO A 606     -59.787 -12.466 -36.471  1.00  5.73           H  
ATOM   9128 2HB  PRO A 606     -60.782 -12.397 -35.016  1.00  5.73           H  
ATOM   9129 1HG  PRO A 606     -61.945 -11.966 -37.406  1.00  5.73           H  
ATOM   9130 2HG  PRO A 606     -62.414 -10.979 -36.019  1.00  5.73           H  
ATOM   9131 1HD  PRO A 606     -60.575 -10.226 -38.337  1.00  5.73           H  
ATOM   9132 2HD  PRO A 606     -61.817  -9.267 -37.394  1.00  5.73           H  
ATOM   9133  N   VAL A 607     -57.656 -11.214 -34.172  1.00  6.33           N  
ATOM   9134  CA  VAL A 607     -56.237 -11.516 -33.987  1.00  6.33           C  
ATOM   9135  C   VAL A 607     -55.778 -12.766 -34.738  1.00  6.33           C  
ATOM   9136  O   VAL A 607     -54.590 -12.928 -35.010  1.00  6.33           O  
ATOM   9137  CB  VAL A 607     -55.941 -11.678 -32.485  1.00  6.33           C  
ATOM   9138  CG1 VAL A 607     -56.253 -10.375 -31.768  1.00  6.33           C  
ATOM   9139  CG2 VAL A 607     -56.780 -12.820 -31.901  1.00  6.33           C  
ATOM   9140  H   VAL A 607     -58.257 -11.195 -33.362  1.00  6.33           H  
ATOM   9141  HA  VAL A 607     -55.664 -10.666 -34.358  1.00  6.33           H  
ATOM   9142  HB  VAL A 607     -54.882 -11.892 -32.346  1.00  6.33           H  
ATOM   9143 1HG1 VAL A 607     -56.030 -10.480 -30.705  1.00  6.33           H  
ATOM   9144 2HG1 VAL A 607     -55.644  -9.577 -32.191  1.00  6.33           H  
ATOM   9145 3HG1 VAL A 607     -57.308 -10.135 -31.897  1.00  6.33           H  
ATOM   9146 1HG2 VAL A 607     -56.562 -12.922 -30.840  1.00  6.33           H  
ATOM   9147 2HG2 VAL A 607     -57.838 -12.605 -32.033  1.00  6.33           H  
ATOM   9148 3HG2 VAL A 607     -56.538 -13.758 -32.402  1.00  6.33           H  
ATOM   9149  N   ASP A 608     -56.724 -13.634 -35.080  1.00  6.69           N  
ATOM   9150  CA  ASP A 608     -56.418 -14.844 -35.818  1.00  6.69           C  
ATOM   9151  C   ASP A 608     -56.575 -14.658 -37.333  1.00  6.69           C  
ATOM   9152  O   ASP A 608     -56.374 -15.601 -38.100  1.00  6.69           O  
ATOM   9153  CB  ASP A 608     -57.332 -15.977 -35.349  1.00  6.69           C  
ATOM   9154  CG  ASP A 608     -57.089 -16.360 -33.895  1.00  6.69           C  
ATOM   9155  OD1 ASP A 608     -55.954 -16.399 -33.486  1.00  6.69           O  
ATOM   9156  OD2 ASP A 608     -58.048 -16.589 -33.202  1.00  6.69           O  
ATOM   9157  H   ASP A 608     -57.677 -13.437 -34.821  1.00  6.69           H  
ATOM   9158  HA  ASP A 608     -55.383 -15.120 -35.615  1.00  6.69           H  
ATOM   9159 1HB  ASP A 608     -58.372 -15.673 -35.466  1.00  6.69           H  
ATOM   9160 2HB  ASP A 608     -57.172 -16.854 -35.976  1.00  6.69           H  
ATOM   9161  N   ARG A 609     -56.969 -13.461 -37.771  1.00  6.76           N  
ATOM   9162  CA  ARG A 609     -57.161 -13.218 -39.194  1.00  6.76           C  
ATOM   9163  C   ARG A 609     -55.888 -12.710 -39.831  1.00  6.76           C  
ATOM   9164  O   ARG A 609     -55.157 -11.908 -39.255  1.00  6.76           O  
ATOM   9165  CB  ARG A 609     -58.294 -12.234 -39.492  1.00  6.76           C  
ATOM   9166  CG  ARG A 609     -58.649 -12.103 -41.029  1.00  6.76           C  
ATOM   9167  CD  ARG A 609     -59.867 -11.267 -41.296  1.00  6.76           C  
ATOM   9168  NE  ARG A 609     -60.303 -11.308 -42.717  1.00  6.76           N  
ATOM   9169  CZ  ARG A 609     -61.170 -12.225 -43.208  1.00  6.76           C  
ATOM   9170  NH1 ARG A 609     -61.652 -13.172 -42.421  1.00  6.76           N  
ATOM   9171  NH2 ARG A 609     -61.543 -12.171 -44.475  1.00  6.76           N  
ATOM   9172  H   ARG A 609     -57.111 -12.683 -37.128  1.00  6.76           H  
ATOM   9173  HA  ARG A 609     -57.422 -14.162 -39.672  1.00  6.76           H  
ATOM   9174 1HB  ARG A 609     -59.192 -12.547 -38.965  1.00  6.76           H  
ATOM   9175 2HB  ARG A 609     -58.023 -11.258 -39.114  1.00  6.76           H  
ATOM   9176 1HG  ARG A 609     -57.829 -11.614 -41.540  1.00  6.76           H  
ATOM   9177 2HG  ARG A 609     -58.806 -13.091 -41.459  1.00  6.76           H  
ATOM   9178 1HD  ARG A 609     -60.691 -11.614 -40.672  1.00  6.76           H  
ATOM   9179 2HD  ARG A 609     -59.651 -10.241 -41.060  1.00  6.76           H  
ATOM   9180  HE  ARG A 609     -59.939 -10.601 -43.388  1.00  6.76           H  
ATOM   9181 1HH1 ARG A 609     -61.373 -13.216 -41.452  1.00  6.76           H  
ATOM   9182 2HH1 ARG A 609     -62.300 -13.852 -42.791  1.00  6.76           H  
ATOM   9183 1HH2 ARG A 609     -61.203 -11.405 -45.080  1.00  6.76           H  
ATOM   9184 2HH2 ARG A 609     -62.189 -12.845 -44.843  1.00  6.76           H  
ATOM   9185  N   ARG A 610     -55.647 -13.166 -41.044  1.00  6.45           N  
ATOM   9186  CA  ARG A 610     -54.535 -12.711 -41.854  1.00  6.45           C  
ATOM   9187  C   ARG A 610     -55.155 -11.989 -43.048  1.00  6.45           C  
ATOM   9188  O   ARG A 610     -55.422 -12.630 -44.064  1.00  6.45           O  
ATOM   9189  CB  ARG A 610     -53.682 -13.869 -42.332  1.00  6.45           C  
ATOM   9190  CG  ARG A 610     -52.990 -14.644 -41.219  1.00  6.45           C  
ATOM   9191  CD  ARG A 610     -52.111 -15.724 -41.752  1.00  6.45           C  
ATOM   9192  NE  ARG A 610     -51.466 -16.475 -40.684  1.00  6.45           N  
ATOM   9193  CZ  ARG A 610     -50.561 -17.457 -40.874  1.00  6.45           C  
ATOM   9194  NH1 ARG A 610     -50.200 -17.793 -42.094  1.00  6.45           N  
ATOM   9195  NH2 ARG A 610     -50.034 -18.081 -39.835  1.00  6.45           N  
ATOM   9196  H   ARG A 610     -56.273 -13.855 -41.431  1.00  6.45           H  
ATOM   9197  HA  ARG A 610     -53.905 -12.057 -41.266  1.00  6.45           H  
ATOM   9198 1HB  ARG A 610     -54.295 -14.570 -42.895  1.00  6.45           H  
ATOM   9199 2HB  ARG A 610     -52.909 -13.495 -43.005  1.00  6.45           H  
ATOM   9200 1HG  ARG A 610     -52.381 -13.960 -40.628  1.00  6.45           H  
ATOM   9201 2HG  ARG A 610     -53.744 -15.103 -40.575  1.00  6.45           H  
ATOM   9202 1HD  ARG A 610     -52.706 -16.417 -42.346  1.00  6.45           H  
ATOM   9203 2HD  ARG A 610     -51.334 -15.285 -42.379  1.00  6.45           H  
ATOM   9204  HE  ARG A 610     -51.720 -16.245 -39.731  1.00  6.45           H  
ATOM   9205 1HH1 ARG A 610     -50.600 -17.316 -42.889  1.00  6.45           H  
ATOM   9206 2HH1 ARG A 610     -49.521 -18.527 -42.235  1.00  6.45           H  
ATOM   9207 1HH2 ARG A 610     -50.310 -17.823 -38.897  1.00  6.45           H  
ATOM   9208 2HH2 ARG A 610     -49.357 -18.815 -39.977  1.00  6.45           H  
ATOM   9209  N   PRO A 611     -55.460 -10.678 -42.926  1.00  5.75           N  
ATOM   9210  CA  PRO A 611     -56.255  -9.915 -43.863  1.00  5.75           C  
ATOM   9211  C   PRO A 611     -55.545  -9.832 -45.194  1.00  5.75           C  
ATOM   9212  O   PRO A 611     -54.313  -9.872 -45.261  1.00  5.75           O  
ATOM   9213  CB  PRO A 611     -56.390  -8.551 -43.169  1.00  5.75           C  
ATOM   9214  CG  PRO A 611     -55.200  -8.458 -42.241  1.00  5.75           C  
ATOM   9215  CD  PRO A 611     -54.919  -9.871 -41.804  1.00  5.75           C  
ATOM   9216  HA  PRO A 611     -57.238 -10.394 -43.983  1.00  5.75           H  
ATOM   9217 1HB  PRO A 611     -56.420  -7.756 -43.926  1.00  5.75           H  
ATOM   9218 2HB  PRO A 611     -57.350  -8.508 -42.635  1.00  5.75           H  
ATOM   9219 1HG  PRO A 611     -54.352  -8.014 -42.765  1.00  5.75           H  
ATOM   9220 2HG  PRO A 611     -55.423  -7.796 -41.397  1.00  5.75           H  
ATOM   9221 1HD  PRO A 611     -53.831  -9.978 -41.709  1.00  5.75           H  
ATOM   9222 2HD  PRO A 611     -55.453 -10.077 -40.871  1.00  5.75           H  
ATOM   9223  N   THR A 612     -56.330  -9.722 -46.255  1.00  4.83           N  
ATOM   9224  CA  THR A 612     -55.765  -9.692 -47.603  1.00  4.83           C  
ATOM   9225  C   THR A 612     -55.193  -8.342 -47.937  1.00  4.83           C  
ATOM   9226  O   THR A 612     -55.480  -7.361 -47.259  1.00  4.83           O  
ATOM   9227  CB  THR A 612     -56.826 -10.024 -48.662  1.00  4.83           C  
ATOM   9228  OG1 THR A 612     -57.844  -8.997 -48.672  1.00  4.83           O  
ATOM   9229  CG2 THR A 612     -57.479 -11.342 -48.328  1.00  4.83           C  
ATOM   9230  H   THR A 612     -57.346  -9.671 -46.100  1.00  4.83           H  
ATOM   9231  HA  THR A 612     -54.960 -10.428 -47.659  1.00  4.83           H  
ATOM   9232  HB  THR A 612     -56.362 -10.078 -49.644  1.00  4.83           H  
ATOM   9233  HG1 THR A 612     -58.431  -9.137 -47.906  1.00  4.83           H  
ATOM   9234 1HG2 THR A 612     -58.238 -11.576 -49.074  1.00  4.83           H  
ATOM   9235 2HG2 THR A 612     -56.725 -12.128 -48.314  1.00  4.83           H  
ATOM   9236 3HG2 THR A 612     -57.949 -11.270 -47.341  1.00  4.83           H  
ATOM   9237  N   ASP A 613     -54.442  -8.262 -49.033  1.00  3.91           N  
ATOM   9238  CA  ASP A 613     -53.859  -6.990 -49.445  1.00  3.91           C  
ATOM   9239  C   ASP A 613     -54.929  -5.928 -49.665  1.00  3.91           C  
ATOM   9240  O   ASP A 613     -54.710  -4.750 -49.378  1.00  3.91           O  
ATOM   9241  CB  ASP A 613     -53.067  -7.165 -50.738  1.00  3.91           C  
ATOM   9242  CG  ASP A 613     -51.770  -7.953 -50.564  1.00  3.91           C  
ATOM   9243  OD1 ASP A 613     -51.351  -8.150 -49.448  1.00  3.91           O  
ATOM   9244  OD2 ASP A 613     -51.216  -8.357 -51.556  1.00  3.91           O  
ATOM   9245  H   ASP A 613     -54.246  -9.098 -49.565  1.00  3.91           H  
ATOM   9246  HA  ASP A 613     -53.188  -6.646 -48.659  1.00  3.91           H  
ATOM   9247 1HB  ASP A 613     -53.691  -7.669 -51.479  1.00  3.91           H  
ATOM   9248 2HB  ASP A 613     -52.823  -6.183 -51.144  1.00  3.91           H  
ATOM   9249  N   ASP A 614     -56.090  -6.341 -50.171  1.00  3.11           N  
ATOM   9250  CA  ASP A 614     -57.160  -5.395 -50.424  1.00  3.11           C  
ATOM   9251  C   ASP A 614     -57.807  -4.972 -49.111  1.00  3.11           C  
ATOM   9252  O   ASP A 614     -58.098  -3.790 -48.910  1.00  3.11           O  
ATOM   9253  CB  ASP A 614     -58.206  -6.014 -51.346  1.00  3.11           C  
ATOM   9254  CG  ASP A 614     -57.679  -6.243 -52.756  1.00  3.11           C  
ATOM   9255  OD1 ASP A 614     -56.634  -5.724 -53.075  1.00  3.11           O  
ATOM   9256  OD2 ASP A 614     -58.322  -6.938 -53.501  1.00  3.11           O  
ATOM   9257  H   ASP A 614     -56.223  -7.321 -50.376  1.00  3.11           H  
ATOM   9258  HA  ASP A 614     -56.741  -4.512 -50.906  1.00  3.11           H  
ATOM   9259 1HB  ASP A 614     -58.534  -6.970 -50.931  1.00  3.11           H  
ATOM   9260 2HB  ASP A 614     -59.078  -5.363 -51.397  1.00  3.11           H  
ATOM   9261  N   GLU A 615     -57.995  -5.923 -48.188  1.00  2.49           N  
ATOM   9262  CA  GLU A 615     -58.591  -5.578 -46.895  1.00  2.49           C  
ATOM   9263  C   GLU A 615     -57.676  -4.627 -46.127  1.00  2.49           C  
ATOM   9264  O   GLU A 615     -58.139  -3.675 -45.487  1.00  2.49           O  
ATOM   9265  CB  GLU A 615     -58.861  -6.841 -46.078  1.00  2.49           C  
ATOM   9266  CG  GLU A 615     -60.001  -7.711 -46.612  1.00  2.49           C  
ATOM   9267  CD  GLU A 615     -60.114  -9.066 -45.925  1.00  2.49           C  
ATOM   9268  OE1 GLU A 615     -59.168  -9.509 -45.310  1.00  2.49           O  
ATOM   9269  OE2 GLU A 615     -61.146  -9.674 -46.027  1.00  2.49           O  
ATOM   9270  H   GLU A 615     -57.739  -6.893 -48.387  1.00  2.49           H  
ATOM   9271  HA  GLU A 615     -59.535  -5.072 -47.078  1.00  2.49           H  
ATOM   9272 1HB  GLU A 615     -57.960  -7.446 -46.056  1.00  2.49           H  
ATOM   9273 2HB  GLU A 615     -59.094  -6.568 -45.048  1.00  2.49           H  
ATOM   9274 1HG  GLU A 615     -60.934  -7.171 -46.456  1.00  2.49           H  
ATOM   9275 2HG  GLU A 615     -59.881  -7.844 -47.682  1.00  2.49           H  
ATOM   9276  N   ILE A 616     -56.370  -4.872 -46.226  1.00  2.05           N  
ATOM   9277  CA  ILE A 616     -55.374  -4.041 -45.583  1.00  2.05           C  
ATOM   9278  C   ILE A 616     -55.360  -2.662 -46.204  1.00  2.05           C  
ATOM   9279  O   ILE A 616     -55.385  -1.669 -45.484  1.00  2.05           O  
ATOM   9280  CB  ILE A 616     -53.979  -4.665 -45.682  1.00  2.05           C  
ATOM   9281  CG1 ILE A 616     -53.929  -5.947 -44.849  1.00  2.05           C  
ATOM   9282  CG2 ILE A 616     -52.932  -3.656 -45.218  1.00  2.05           C  
ATOM   9283  CD1 ILE A 616     -52.720  -6.798 -45.120  1.00  2.05           C  
ATOM   9284  H   ILE A 616     -56.061  -5.687 -46.755  1.00  2.05           H  
ATOM   9285  HA  ILE A 616     -55.633  -3.942 -44.530  1.00  2.05           H  
ATOM   9286  HB  ILE A 616     -53.782  -4.945 -46.719  1.00  2.05           H  
ATOM   9287 1HG1 ILE A 616     -53.937  -5.681 -43.794  1.00  2.05           H  
ATOM   9288 2HG1 ILE A 616     -54.811  -6.534 -45.061  1.00  2.05           H  
ATOM   9289 1HG2 ILE A 616     -51.942  -4.097 -45.299  1.00  2.05           H  
ATOM   9290 2HG2 ILE A 616     -52.978  -2.759 -45.842  1.00  2.05           H  
ATOM   9291 3HG2 ILE A 616     -53.122  -3.377 -44.181  1.00  2.05           H  
ATOM   9292 1HD1 ILE A 616     -52.755  -7.694 -44.503  1.00  2.05           H  
ATOM   9293 2HD1 ILE A 616     -52.718  -7.092 -46.172  1.00  2.05           H  
ATOM   9294 3HD1 ILE A 616     -51.817  -6.238 -44.896  1.00  2.05           H  
ATOM   9295  N   ALA A 617     -55.351  -2.586 -47.542  1.00  1.76           N  
ATOM   9296  CA  ALA A 617     -55.346  -1.292 -48.209  1.00  1.76           C  
ATOM   9297  C   ALA A 617     -56.577  -0.478 -47.833  1.00  1.76           C  
ATOM   9298  O   ALA A 617     -56.479   0.727 -47.586  1.00  1.76           O  
ATOM   9299  CB  ALA A 617     -55.304  -1.486 -49.711  1.00  1.76           C  
ATOM   9300  H   ALA A 617     -55.316  -3.431 -48.112  1.00  1.76           H  
ATOM   9301  HA  ALA A 617     -54.460  -0.746 -47.885  1.00  1.76           H  
ATOM   9302 1HB  ALA A 617     -55.281  -0.517 -50.204  1.00  1.76           H  
ATOM   9303 2HB  ALA A 617     -54.414  -2.056 -49.978  1.00  1.76           H  
ATOM   9304 3HB  ALA A 617     -56.192  -2.036 -50.026  1.00  1.76           H  
ATOM   9305  N   MET A 618     -57.733  -1.144 -47.737  1.00  1.61           N  
ATOM   9306  CA  MET A 618     -58.961  -0.480 -47.331  1.00  1.61           C  
ATOM   9307  C   MET A 618     -58.800   0.092 -45.934  1.00  1.61           C  
ATOM   9308  O   MET A 618     -59.073   1.277 -45.707  1.00  1.61           O  
ATOM   9309  CB  MET A 618     -60.128  -1.455 -47.402  1.00  1.61           C  
ATOM   9310  CG  MET A 618     -61.452  -0.913 -46.935  1.00  1.61           C  
ATOM   9311  SD  MET A 618     -62.753  -2.170 -47.010  1.00  1.61           S  
ATOM   9312  CE  MET A 618     -62.171  -3.396 -45.827  1.00  1.61           C  
ATOM   9313  H   MET A 618     -57.767  -2.136 -47.974  1.00  1.61           H  
ATOM   9314  HA  MET A 618     -59.152   0.349 -48.011  1.00  1.61           H  
ATOM   9315 1HB  MET A 618     -60.241  -1.806 -48.426  1.00  1.61           H  
ATOM   9316 2HB  MET A 618     -59.899  -2.328 -46.794  1.00  1.61           H  
ATOM   9317 1HG  MET A 618     -61.354  -0.558 -45.917  1.00  1.61           H  
ATOM   9318 2HG  MET A 618     -61.743  -0.069 -47.560  1.00  1.61           H  
ATOM   9319 1HE  MET A 618     -62.873  -4.226 -45.784  1.00  1.61           H  
ATOM   9320 2HE  MET A 618     -61.196  -3.761 -46.136  1.00  1.61           H  
ATOM   9321 3HE  MET A 618     -62.086  -2.959 -44.859  1.00  1.61           H  
ATOM   9322  N   LEU A 619     -58.303  -0.722 -45.004  1.00  1.56           N  
ATOM   9323  CA  LEU A 619     -58.097  -0.219 -43.666  1.00  1.56           C  
ATOM   9324  C   LEU A 619     -57.141   0.953 -43.651  1.00  1.56           C  
ATOM   9325  O   LEU A 619     -57.486   1.998 -43.100  1.00  1.56           O  
ATOM   9326  CB  LEU A 619     -57.580  -1.283 -42.708  1.00  1.56           C  
ATOM   9327  CG  LEU A 619     -57.213  -0.730 -41.305  1.00  1.56           C  
ATOM   9328  CD1 LEU A 619     -58.435  -0.089 -40.642  1.00  1.56           C  
ATOM   9329  CD2 LEU A 619     -56.682  -1.851 -40.452  1.00  1.56           C  
ATOM   9330  H   LEU A 619     -58.085  -1.698 -45.223  1.00  1.56           H  
ATOM   9331  HA  LEU A 619     -59.058   0.125 -43.292  1.00  1.56           H  
ATOM   9332 1HB  LEU A 619     -58.325  -2.064 -42.600  1.00  1.56           H  
ATOM   9333 2HB  LEU A 619     -56.680  -1.726 -43.142  1.00  1.56           H  
ATOM   9334  HG  LEU A 619     -56.444   0.039 -41.419  1.00  1.56           H  
ATOM   9335 1HD1 LEU A 619     -58.152   0.303 -39.669  1.00  1.56           H  
ATOM   9336 2HD1 LEU A 619     -58.805   0.723 -41.264  1.00  1.56           H  
ATOM   9337 3HD1 LEU A 619     -59.210  -0.821 -40.507  1.00  1.56           H  
ATOM   9338 1HD2 LEU A 619     -56.407  -1.465 -39.470  1.00  1.56           H  
ATOM   9339 2HD2 LEU A 619     -57.454  -2.609 -40.341  1.00  1.56           H  
ATOM   9340 3HD2 LEU A 619     -55.805  -2.287 -40.932  1.00  1.56           H  
ATOM   9341  N   ASP A 620     -55.970   0.813 -44.293  1.00  1.55           N  
ATOM   9342  CA  ASP A 620     -54.993   1.893 -44.272  1.00  1.55           C  
ATOM   9343  C   ASP A 620     -55.599   3.186 -44.793  1.00  1.55           C  
ATOM   9344  O   ASP A 620     -55.472   4.238 -44.164  1.00  1.55           O  
ATOM   9345  CB  ASP A 620     -53.758   1.555 -45.118  1.00  1.55           C  
ATOM   9346  CG  ASP A 620     -52.816   0.500 -44.493  1.00  1.55           C  
ATOM   9347  OD1 ASP A 620     -52.945   0.210 -43.325  1.00  1.55           O  
ATOM   9348  OD2 ASP A 620     -51.943   0.031 -45.195  1.00  1.55           O  
ATOM   9349  H   ASP A 620     -55.755  -0.058 -44.770  1.00  1.55           H  
ATOM   9350  HA  ASP A 620     -54.663   2.037 -43.256  1.00  1.55           H  
ATOM   9351 1HB  ASP A 620     -54.095   1.178 -46.086  1.00  1.55           H  
ATOM   9352 2HB  ASP A 620     -53.191   2.465 -45.303  1.00  1.55           H  
ATOM   9353  N   ALA A 621     -56.353   3.101 -45.891  1.00  1.53           N  
ATOM   9354  CA  ALA A 621     -56.998   4.269 -46.471  1.00  1.53           C  
ATOM   9355  C   ALA A 621     -57.968   4.923 -45.493  1.00  1.53           C  
ATOM   9356  O   ALA A 621     -58.104   6.149 -45.469  1.00  1.53           O  
ATOM   9357  CB  ALA A 621     -57.745   3.872 -47.728  1.00  1.53           C  
ATOM   9358  H   ALA A 621     -56.452   2.203 -46.366  1.00  1.53           H  
ATOM   9359  HA  ALA A 621     -56.223   4.993 -46.720  1.00  1.53           H  
ATOM   9360 1HB  ALA A 621     -58.206   4.751 -48.173  1.00  1.53           H  
ATOM   9361 2HB  ALA A 621     -57.048   3.423 -48.436  1.00  1.53           H  
ATOM   9362 3HB  ALA A 621     -58.517   3.146 -47.471  1.00  1.53           H  
ATOM   9363  N   SER A 622     -58.640   4.096 -44.693  1.00  1.49           N  
ATOM   9364  CA  SER A 622     -59.635   4.550 -43.738  1.00  1.49           C  
ATOM   9365  C   SER A 622     -59.065   4.925 -42.372  1.00  1.49           C  
ATOM   9366  O   SER A 622     -59.821   5.366 -41.497  1.00  1.49           O  
ATOM   9367  CB  SER A 622     -60.659   3.465 -43.498  1.00  1.49           C  
ATOM   9368  OG  SER A 622     -60.126   2.425 -42.730  1.00  1.49           O  
ATOM   9369  H   SER A 622     -58.483   3.089 -44.779  1.00  1.49           H  
ATOM   9370  HA  SER A 622     -60.131   5.424 -44.157  1.00  1.49           H  
ATOM   9371 1HB  SER A 622     -61.524   3.880 -43.017  1.00  1.49           H  
ATOM   9372 2HB  SER A 622     -60.975   3.068 -44.459  1.00  1.49           H  
ATOM   9373  HG  SER A 622     -59.177   2.357 -42.977  1.00  1.49           H  
ATOM   9374  N   LEU A 623     -57.767   4.760 -42.146  1.00  1.41           N  
ATOM   9375  CA  LEU A 623     -57.308   5.010 -40.798  1.00  1.41           C  
ATOM   9376  C   LEU A 623     -57.614   6.437 -40.366  1.00  1.41           C  
ATOM   9377  O   LEU A 623     -57.493   7.366 -41.166  1.00  1.41           O  
ATOM   9378  CB  LEU A 623     -55.814   4.729 -40.649  1.00  1.41           C  
ATOM   9379  CG  LEU A 623     -55.443   3.267 -40.692  1.00  1.41           C  
ATOM   9380  CD1 LEU A 623     -53.938   3.119 -40.693  1.00  1.41           C  
ATOM   9381  CD2 LEU A 623     -56.062   2.557 -39.510  1.00  1.41           C  
ATOM   9382  H   LEU A 623     -57.121   4.450 -42.875  1.00  1.41           H  
ATOM   9383  HA  LEU A 623     -57.809   4.285 -40.186  1.00  1.41           H  
ATOM   9384 1HB  LEU A 623     -55.295   5.218 -41.474  1.00  1.41           H  
ATOM   9385 2HB  LEU A 623     -55.458   5.153 -39.713  1.00  1.41           H  
ATOM   9386  HG  LEU A 623     -55.824   2.838 -41.581  1.00  1.41           H  
ATOM   9387 1HD1 LEU A 623     -53.676   2.059 -40.741  1.00  1.41           H  
ATOM   9388 2HD1 LEU A 623     -53.529   3.633 -41.566  1.00  1.41           H  
ATOM   9389 3HD1 LEU A 623     -53.529   3.556 -39.787  1.00  1.41           H  
ATOM   9390 1HD2 LEU A 623     -55.802   1.500 -39.552  1.00  1.41           H  
ATOM   9391 2HD2 LEU A 623     -55.683   2.989 -38.587  1.00  1.41           H  
ATOM   9392 3HD2 LEU A 623     -57.145   2.669 -39.552  1.00  1.41           H  
ATOM   9393  N   PRO A 624     -57.991   6.643 -39.088  1.00  1.32           N  
ATOM   9394  CA  PRO A 624     -58.316   7.925 -38.505  1.00  1.32           C  
ATOM   9395  C   PRO A 624     -57.206   8.935 -38.751  1.00  1.32           C  
ATOM   9396  O   PRO A 624     -56.019   8.612 -38.703  1.00  1.32           O  
ATOM   9397  CB  PRO A 624     -58.421   7.559 -37.024  1.00  1.32           C  
ATOM   9398  CG  PRO A 624     -58.899   6.147 -37.009  1.00  1.32           C  
ATOM   9399  CD  PRO A 624     -58.193   5.497 -38.150  1.00  1.32           C  
ATOM   9400  HA  PRO A 624     -59.267   8.279 -38.908  1.00  1.32           H  
ATOM   9401 1HB  PRO A 624     -57.450   7.665 -36.558  1.00  1.32           H  
ATOM   9402 2HB  PRO A 624     -59.109   8.242 -36.521  1.00  1.32           H  
ATOM   9403 1HG  PRO A 624     -58.648   5.680 -36.044  1.00  1.32           H  
ATOM   9404 2HG  PRO A 624     -59.987   6.107 -37.107  1.00  1.32           H  
ATOM   9405 1HD  PRO A 624     -57.238   5.053 -37.843  1.00  1.32           H  
ATOM   9406 2HD  PRO A 624     -58.922   4.762 -38.534  1.00  1.32           H  
ATOM   9407  N   ARG A 625     -57.620  10.161 -39.051  1.00  1.21           N  
ATOM   9408  CA  ARG A 625     -56.705  11.244 -39.371  1.00  1.21           C  
ATOM   9409  C   ARG A 625     -56.151  11.864 -38.103  1.00  1.21           C  
ATOM   9410  O   ARG A 625     -56.807  11.805 -37.062  1.00  1.21           O  
ATOM   9411  CB  ARG A 625     -57.405  12.303 -40.222  1.00  1.21           C  
ATOM   9412  CG  ARG A 625     -58.551  13.079 -39.539  1.00  1.21           C  
ATOM   9413  CD  ARG A 625     -59.115  14.121 -40.448  1.00  1.21           C  
ATOM   9414  NE  ARG A 625     -60.086  15.004 -39.787  1.00  1.21           N  
ATOM   9415  CZ  ARG A 625     -60.799  15.962 -40.411  1.00  1.21           C  
ATOM   9416  NH1 ARG A 625     -60.689  16.150 -41.708  1.00  1.21           N  
ATOM   9417  NH2 ARG A 625     -61.607  16.713 -39.693  1.00  1.21           N  
ATOM   9418  H   ARG A 625     -58.618  10.343 -39.012  1.00  1.21           H  
ATOM   9419  HA  ARG A 625     -55.877  10.835 -39.946  1.00  1.21           H  
ATOM   9420 1HB  ARG A 625     -56.675  13.035 -40.558  1.00  1.21           H  
ATOM   9421 2HB  ARG A 625     -57.821  11.825 -41.109  1.00  1.21           H  
ATOM   9422 1HG  ARG A 625     -59.359  12.368 -39.337  1.00  1.21           H  
ATOM   9423 2HG  ARG A 625     -58.251  13.526 -38.617  1.00  1.21           H  
ATOM   9424 1HD  ARG A 625     -58.303  14.737 -40.829  1.00  1.21           H  
ATOM   9425 2HD  ARG A 625     -59.620  13.629 -41.278  1.00  1.21           H  
ATOM   9426  HE  ARG A 625     -60.228  14.932 -38.769  1.00  1.21           H  
ATOM   9427 1HH1 ARG A 625     -60.065  15.570 -42.250  1.00  1.21           H  
ATOM   9428 2HH1 ARG A 625     -61.228  16.873 -42.160  1.00  1.21           H  
ATOM   9429 1HH2 ARG A 625     -61.647  16.544 -38.680  1.00  1.21           H  
ATOM   9430 2HH2 ARG A 625     -62.153  17.440 -40.123  1.00  1.21           H  
ATOM   9431  N   GLN A 626     -54.975  12.508 -38.176  1.00  1.10           N  
ATOM   9432  CA  GLN A 626     -54.438  13.157 -36.969  1.00  1.10           C  
ATOM   9433  C   GLN A 626     -53.993  14.641 -37.093  1.00  1.10           C  
ATOM   9434  O   GLN A 626     -52.792  14.928 -37.176  1.00  1.10           O  
ATOM   9435  CB  GLN A 626     -53.281  12.327 -36.416  1.00  1.10           C  
ATOM   9436  CG  GLN A 626     -53.698  10.966 -35.891  1.00  1.10           C  
ATOM   9437  CD  GLN A 626     -52.560  10.194 -35.305  1.00  1.10           C  
ATOM   9438  OE1 GLN A 626     -51.604   9.855 -36.007  1.00  1.10           O  
ATOM   9439  NE2 GLN A 626     -52.634   9.907 -34.009  1.00  1.10           N  
ATOM   9440  H   GLN A 626     -54.457  12.532 -39.043  1.00  1.10           H  
ATOM   9441  HA  GLN A 626     -55.215  13.114 -36.229  1.00  1.10           H  
ATOM   9442 1HB  GLN A 626     -52.520  12.190 -37.181  1.00  1.10           H  
ATOM   9443 2HB  GLN A 626     -52.827  12.865 -35.586  1.00  1.10           H  
ATOM   9444 1HG  GLN A 626     -54.439  11.128 -35.111  1.00  1.10           H  
ATOM   9445 2HG  GLN A 626     -54.131  10.374 -36.697  1.00  1.10           H  
ATOM   9446 1HE2 GLN A 626     -51.897   9.394 -33.568  1.00  1.10           H  
ATOM   9447 2HE2 GLN A 626     -53.417  10.213 -33.470  1.00  1.10           H  
ATOM   9448  N   PRO A 627     -54.946  15.603 -37.116  1.00  1.00           N  
ATOM   9449  CA  PRO A 627     -54.743  17.043 -37.218  1.00  1.00           C  
ATOM   9450  C   PRO A 627     -53.943  17.605 -36.053  1.00  1.00           C  
ATOM   9451  O   PRO A 627     -54.039  17.118 -34.922  1.00  1.00           O  
ATOM   9452  CB  PRO A 627     -56.181  17.587 -37.141  1.00  1.00           C  
ATOM   9453  CG  PRO A 627     -57.047  16.457 -37.594  1.00  1.00           C  
ATOM   9454  CD  PRO A 627     -56.355  15.225 -37.096  1.00  1.00           C  
ATOM   9455  HA  PRO A 627     -54.268  17.295 -38.174  1.00  1.00           H  
ATOM   9456 1HB  PRO A 627     -56.404  17.897 -36.114  1.00  1.00           H  
ATOM   9457 2HB  PRO A 627     -56.273  18.487 -37.769  1.00  1.00           H  
ATOM   9458 1HG  PRO A 627     -58.063  16.561 -37.175  1.00  1.00           H  
ATOM   9459 2HG  PRO A 627     -57.155  16.473 -38.689  1.00  1.00           H  
ATOM   9460 1HD  PRO A 627     -56.680  14.940 -36.093  1.00  1.00           H  
ATOM   9461 2HD  PRO A 627     -56.540  14.487 -37.803  1.00  1.00           H  
ATOM   9462  N   GLN A 628     -53.175  18.664 -36.314  1.00  0.92           N  
ATOM   9463  CA  GLN A 628     -52.469  19.329 -35.221  1.00  0.92           C  
ATOM   9464  C   GLN A 628     -53.337  20.466 -34.690  1.00  0.92           C  
ATOM   9465  O   GLN A 628     -53.791  21.314 -35.463  1.00  0.92           O  
ATOM   9466  CB  GLN A 628     -51.125  19.872 -35.699  1.00  0.92           C  
ATOM   9467  CG  GLN A 628     -50.171  18.797 -36.175  1.00  0.92           C  
ATOM   9468  CD  GLN A 628     -48.835  19.338 -36.664  1.00  0.92           C  
ATOM   9469  OE1 GLN A 628     -47.817  19.251 -35.961  1.00  0.92           O  
ATOM   9470  NE2 GLN A 628     -48.824  19.907 -37.866  1.00  0.92           N  
ATOM   9471  H   GLN A 628     -53.075  19.024 -37.278  1.00  0.92           H  
ATOM   9472  HA  GLN A 628     -52.301  18.622 -34.414  1.00  0.92           H  
ATOM   9473 1HB  GLN A 628     -51.290  20.559 -36.537  1.00  0.92           H  
ATOM   9474 2HB  GLN A 628     -50.649  20.432 -34.896  1.00  0.92           H  
ATOM   9475 1HG  GLN A 628     -49.982  18.115 -35.356  1.00  0.92           H  
ATOM   9476 2HG  GLN A 628     -50.646  18.268 -37.005  1.00  0.92           H  
ATOM   9477 1HE2 GLN A 628     -47.983  20.277 -38.240  1.00  0.92           H  
ATOM   9478 2HE2 GLN A 628     -49.694  19.986 -38.428  1.00  0.92           H  
ATOM   9479  N   HIS A 629     -53.590  20.476 -33.390  1.00  0.85           N  
ATOM   9480  CA  HIS A 629     -54.418  21.518 -32.795  1.00  0.85           C  
ATOM   9481  C   HIS A 629     -53.719  22.326 -31.717  1.00  0.85           C  
ATOM   9482  O   HIS A 629     -52.803  21.847 -31.041  1.00  0.85           O  
ATOM   9483  CB  HIS A 629     -55.701  20.948 -32.167  1.00  0.85           C  
ATOM   9484  CG  HIS A 629     -56.778  20.426 -33.091  1.00  0.85           C  
ATOM   9485  ND1 HIS A 629     -57.992  20.021 -32.597  1.00  0.85           N  
ATOM   9486  CD2 HIS A 629     -56.858  20.271 -34.441  1.00  0.85           C  
ATOM   9487  CE1 HIS A 629     -58.776  19.643 -33.584  1.00  0.85           C  
ATOM   9488  NE2 HIS A 629     -58.117  19.782 -34.721  1.00  0.85           N  
ATOM   9489  H   HIS A 629     -53.212  19.745 -32.785  1.00  0.85           H  
ATOM   9490  HA  HIS A 629     -54.716  22.221 -33.568  1.00  0.85           H  
ATOM   9491 1HB  HIS A 629     -55.423  20.125 -31.510  1.00  0.85           H  
ATOM   9492 2HB  HIS A 629     -56.158  21.714 -31.535  1.00  0.85           H  
ATOM   9493  HD1 HIS A 629     -58.262  20.069 -31.613  1.00  0.85           H  
ATOM   9494  HD2 HIS A 629     -56.171  20.460 -35.261  1.00  0.85           H  
ATOM   9495  HE1 HIS A 629     -59.785  19.286 -33.374  1.00  0.85           H  
ATOM   9496  N   VAL A 630     -54.206  23.546 -31.518  1.00  0.80           N  
ATOM   9497  CA  VAL A 630     -53.784  24.354 -30.388  1.00  0.80           C  
ATOM   9498  C   VAL A 630     -55.010  24.670 -29.572  1.00  0.80           C  
ATOM   9499  O   VAL A 630     -56.056  25.036 -30.108  1.00  0.80           O  
ATOM   9500  CB  VAL A 630     -53.096  25.671 -30.799  1.00  0.80           C  
ATOM   9501  CG1 VAL A 630     -54.009  26.508 -31.640  1.00  0.80           C  
ATOM   9502  CG2 VAL A 630     -52.682  26.450 -29.555  1.00  0.80           C  
ATOM   9503  H   VAL A 630     -54.916  23.899 -32.158  1.00  0.80           H  
ATOM   9504  HA  VAL A 630     -53.092  23.781 -29.783  1.00  0.80           H  
ATOM   9505  HB  VAL A 630     -52.237  25.445 -31.360  1.00  0.80           H  
ATOM   9506 1HG1 VAL A 630     -53.504  27.430 -31.931  1.00  0.80           H  
ATOM   9507 2HG1 VAL A 630     -54.288  25.951 -32.532  1.00  0.80           H  
ATOM   9508 3HG1 VAL A 630     -54.899  26.749 -31.063  1.00  0.80           H  
ATOM   9509 1HG2 VAL A 630     -52.179  27.352 -29.865  1.00  0.80           H  
ATOM   9510 2HG2 VAL A 630     -53.553  26.717 -28.963  1.00  0.80           H  
ATOM   9511 3HG2 VAL A 630     -52.013  25.852 -28.946  1.00  0.80           H  
ATOM   9512  N   ALA A 631     -54.889  24.563 -28.271  1.00  0.78           N  
ATOM   9513  CA  ALA A 631     -56.032  24.847 -27.430  1.00  0.78           C  
ATOM   9514  C   ALA A 631     -55.628  25.640 -26.230  1.00  0.78           C  
ATOM   9515  O   ALA A 631     -54.476  25.595 -25.793  1.00  0.78           O  
ATOM   9516  CB  ALA A 631     -56.698  23.556 -26.995  1.00  0.78           C  
ATOM   9517  H   ALA A 631     -54.004  24.237 -27.879  1.00  0.78           H  
ATOM   9518  HA  ALA A 631     -56.739  25.449 -27.995  1.00  0.78           H  
ATOM   9519 1HB  ALA A 631     -57.570  23.787 -26.379  1.00  0.78           H  
ATOM   9520 2HB  ALA A 631     -57.020  23.005 -27.879  1.00  0.78           H  
ATOM   9521 3HB  ALA A 631     -55.997  22.953 -26.430  1.00  0.78           H  
ATOM   9522  N   ALA A 632     -56.585  26.371 -25.679  1.00  0.76           N  
ATOM   9523  CA  ALA A 632     -56.295  27.097 -24.460  1.00  0.76           C  
ATOM   9524  C   ALA A 632     -57.517  27.207 -23.574  1.00  0.76           C  
ATOM   9525  O   ALA A 632     -58.659  27.283 -24.043  1.00  0.76           O  
ATOM   9526  CB  ALA A 632     -55.734  28.488 -24.777  1.00  0.76           C  
ATOM   9527  H   ALA A 632     -57.513  26.390 -26.107  1.00  0.76           H  
ATOM   9528  HA  ALA A 632     -55.550  26.536 -23.915  1.00  0.76           H  
ATOM   9529 1HB  ALA A 632     -55.490  28.971 -23.844  1.00  0.76           H  
ATOM   9530 2HB  ALA A 632     -54.830  28.387 -25.378  1.00  0.76           H  
ATOM   9531 3HB  ALA A 632     -56.441  29.084 -25.304  1.00  0.76           H  
ATOM   9532  N   VAL A 633     -57.248  27.216 -22.273  1.00  0.77           N  
ATOM   9533  CA  VAL A 633     -58.270  27.357 -21.244  1.00  0.77           C  
ATOM   9534  C   VAL A 633     -57.963  28.506 -20.316  1.00  0.77           C  
ATOM   9535  O   VAL A 633     -56.833  28.665 -19.849  1.00  0.77           O  
ATOM   9536  CB  VAL A 633     -58.446  26.065 -20.435  1.00  0.77           C  
ATOM   9537  CG1 VAL A 633     -59.438  26.261 -19.362  1.00  0.77           C  
ATOM   9538  CG2 VAL A 633     -58.960  25.011 -21.319  1.00  0.77           C  
ATOM   9539  H   VAL A 633     -56.266  27.143 -22.002  1.00  0.77           H  
ATOM   9540  HA  VAL A 633     -59.222  27.568 -21.731  1.00  0.77           H  
ATOM   9541  HB  VAL A 633     -57.496  25.767 -19.992  1.00  0.77           H  
ATOM   9542 1HG1 VAL A 633     -59.567  25.324 -18.828  1.00  0.77           H  
ATOM   9543 2HG1 VAL A 633     -59.107  27.035 -18.670  1.00  0.77           H  
ATOM   9544 3HG1 VAL A 633     -60.378  26.557 -19.821  1.00  0.77           H  
ATOM   9545 1HG2 VAL A 633     -59.112  24.096 -20.748  1.00  0.77           H  
ATOM   9546 2HG2 VAL A 633     -59.902  25.351 -21.718  1.00  0.77           H  
ATOM   9547 3HG2 VAL A 633     -58.269  24.827 -22.126  1.00  0.77           H  
ATOM   9548  N   LEU A 634     -58.983  29.313 -20.070  1.00  0.80           N  
ATOM   9549  CA  LEU A 634     -58.891  30.487 -19.220  1.00  0.80           C  
ATOM   9550  C   LEU A 634     -59.908  30.416 -18.066  1.00  0.80           C  
ATOM   9551  O   LEU A 634     -61.114  30.258 -18.284  1.00  0.80           O  
ATOM   9552  CB  LEU A 634     -59.117  31.708 -20.110  1.00  0.80           C  
ATOM   9553  CG  LEU A 634     -59.113  33.009 -19.454  1.00  0.80           C  
ATOM   9554  CD1 LEU A 634     -57.727  33.281 -18.885  1.00  0.80           C  
ATOM   9555  CD2 LEU A 634     -59.526  34.075 -20.464  1.00  0.80           C  
ATOM   9556  H   LEU A 634     -59.882  29.091 -20.497  1.00  0.80           H  
ATOM   9557  HA  LEU A 634     -57.891  30.534 -18.791  1.00  0.80           H  
ATOM   9558 1HB  LEU A 634     -58.346  31.729 -20.872  1.00  0.80           H  
ATOM   9559 2HB  LEU A 634     -60.080  31.594 -20.607  1.00  0.80           H  
ATOM   9560  HG  LEU A 634     -59.805  32.986 -18.649  1.00  0.80           H  
ATOM   9561 1HD1 LEU A 634     -57.721  34.245 -18.378  1.00  0.80           H  
ATOM   9562 2HD1 LEU A 634     -57.469  32.495 -18.169  1.00  0.80           H  
ATOM   9563 3HD1 LEU A 634     -56.995  33.289 -19.693  1.00  0.80           H  
ATOM   9564 1HD2 LEU A 634     -59.532  35.049 -19.976  1.00  0.80           H  
ATOM   9565 2HD2 LEU A 634     -58.818  34.090 -21.292  1.00  0.80           H  
ATOM   9566 3HD2 LEU A 634     -60.525  33.854 -20.848  1.00  0.80           H  
ATOM   9567  N   ALA A 635     -59.436  30.530 -16.823  1.00  0.86           N  
ATOM   9568  CA  ALA A 635     -60.336  30.391 -15.676  1.00  0.86           C  
ATOM   9569  C   ALA A 635     -59.939  31.260 -14.492  1.00  0.86           C  
ATOM   9570  O   ALA A 635     -58.810  31.747 -14.405  1.00  0.86           O  
ATOM   9571  CB  ALA A 635     -60.370  28.950 -15.242  1.00  0.86           C  
ATOM   9572  H   ALA A 635     -58.434  30.645 -16.664  1.00  0.86           H  
ATOM   9573  HA  ALA A 635     -61.335  30.689 -15.988  1.00  0.86           H  
ATOM   9574 1HB  ALA A 635     -61.063  28.821 -14.413  1.00  0.86           H  
ATOM   9575 2HB  ALA A 635     -60.690  28.345 -16.082  1.00  0.86           H  
ATOM   9576 3HB  ALA A 635     -59.374  28.657 -14.934  1.00  0.86           H  
ATOM   9577  N   GLY A 636     -60.887  31.436 -13.569  1.00  0.97           N  
ATOM   9578  CA  GLY A 636     -60.664  32.267 -12.392  1.00  0.97           C  
ATOM   9579  C   GLY A 636     -60.787  33.718 -12.798  1.00  0.97           C  
ATOM   9580  O   GLY A 636     -61.776  34.084 -13.454  1.00  0.97           O  
ATOM   9581  H   GLY A 636     -61.789  30.998 -13.695  1.00  0.97           H  
ATOM   9582 1HA  GLY A 636     -61.390  32.025 -11.615  1.00  0.97           H  
ATOM   9583 2HA  GLY A 636     -59.674  32.084 -11.983  1.00  0.97           H  
ATOM   9584  N   LEU A 637     -59.834  34.542 -12.367  1.00  1.14           N  
ATOM   9585  CA  LEU A 637     -59.867  35.965 -12.644  1.00  1.14           C  
ATOM   9586  C   LEU A 637     -58.880  36.407 -13.718  1.00  1.14           C  
ATOM   9587  O   LEU A 637     -57.836  35.791 -13.937  1.00  1.14           O  
ATOM   9588  CB  LEU A 637     -59.617  36.772 -11.362  1.00  1.14           C  
ATOM   9589  CG  LEU A 637     -60.810  36.901 -10.388  1.00  1.14           C  
ATOM   9590  CD1 LEU A 637     -60.991  35.587  -9.620  1.00  1.14           C  
ATOM   9591  CD2 LEU A 637     -60.557  38.073  -9.450  1.00  1.14           C  
ATOM   9592  H   LEU A 637     -59.056  34.179 -11.803  1.00  1.14           H  
ATOM   9593  HA  LEU A 637     -60.846  36.210 -13.004  1.00  1.14           H  
ATOM   9594 1HB  LEU A 637     -58.793  36.306 -10.817  1.00  1.14           H  
ATOM   9595 2HB  LEU A 637     -59.307  37.774 -11.643  1.00  1.14           H  
ATOM   9596  HG  LEU A 637     -61.719  37.088 -10.949  1.00  1.14           H  
ATOM   9597 1HD1 LEU A 637     -61.833  35.677  -8.937  1.00  1.14           H  
ATOM   9598 2HD1 LEU A 637     -61.177  34.779 -10.302  1.00  1.14           H  
ATOM   9599 3HD1 LEU A 637     -60.080  35.374  -9.052  1.00  1.14           H  
ATOM   9600 1HD2 LEU A 637     -61.396  38.183  -8.765  1.00  1.14           H  
ATOM   9601 2HD2 LEU A 637     -59.641  37.894  -8.883  1.00  1.14           H  
ATOM   9602 3HD2 LEU A 637     -60.448  38.975 -10.034  1.00  1.14           H  
ATOM   9603  N   ARG A 638     -59.256  37.487 -14.398  1.00  1.41           N  
ATOM   9604  CA  ARG A 638     -58.434  38.173 -15.384  1.00  1.41           C  
ATOM   9605  C   ARG A 638     -57.484  39.092 -14.649  1.00  1.41           C  
ATOM   9606  O   ARG A 638     -56.294  39.171 -14.966  1.00  1.41           O  
ATOM   9607  CB  ARG A 638     -59.262  39.018 -16.345  1.00  1.41           C  
ATOM   9608  CG  ARG A 638     -58.422  39.686 -17.450  1.00  1.41           C  
ATOM   9609  CD  ARG A 638     -59.227  40.513 -18.414  1.00  1.41           C  
ATOM   9610  NE  ARG A 638     -59.733  41.789 -17.876  1.00  1.41           N  
ATOM   9611  CZ  ARG A 638     -60.756  42.467 -18.418  1.00  1.41           C  
ATOM   9612  NH1 ARG A 638     -61.391  42.001 -19.486  1.00  1.41           N  
ATOM   9613  NH2 ARG A 638     -61.105  43.611 -17.867  1.00  1.41           N  
ATOM   9614  H   ARG A 638     -60.147  37.895 -14.157  1.00  1.41           H  
ATOM   9615  HA  ARG A 638     -57.860  37.439 -15.948  1.00  1.41           H  
ATOM   9616 1HB  ARG A 638     -60.021  38.402 -16.824  1.00  1.41           H  
ATOM   9617 2HB  ARG A 638     -59.784  39.802 -15.790  1.00  1.41           H  
ATOM   9618 1HG  ARG A 638     -57.682  40.339 -16.987  1.00  1.41           H  
ATOM   9619 2HG  ARG A 638     -57.912  38.912 -18.023  1.00  1.41           H  
ATOM   9620 1HD  ARG A 638     -58.640  40.725 -19.306  1.00  1.41           H  
ATOM   9621 2HD  ARG A 638     -60.093  39.927 -18.695  1.00  1.41           H  
ATOM   9622  HE  ARG A 638     -59.281  42.234 -17.060  1.00  1.41           H  
ATOM   9623 1HH1 ARG A 638     -61.098  41.102 -19.929  1.00  1.41           H  
ATOM   9624 2HH1 ARG A 638     -62.154  42.517 -19.886  1.00  1.41           H  
ATOM   9625 1HH2 ARG A 638     -60.564  43.942 -17.053  1.00  1.41           H  
ATOM   9626 2HH2 ARG A 638     -61.862  44.154 -18.246  1.00  1.41           H  
ATOM   9627  N   GLU A 639     -58.030  39.806 -13.665  1.00  1.79           N  
ATOM   9628  CA  GLU A 639     -57.219  40.741 -12.908  1.00  1.79           C  
ATOM   9629  C   GLU A 639     -57.264  40.289 -11.446  1.00  1.79           C  
ATOM   9630  O   GLU A 639     -58.353  40.069 -10.917  1.00  1.79           O  
ATOM   9631  CB  GLU A 639     -57.755  42.162 -13.082  1.00  1.79           C  
ATOM   9632  CG  GLU A 639     -57.754  42.608 -14.541  1.00  1.79           C  
ATOM   9633  CD  GLU A 639     -58.283  43.991 -14.797  1.00  1.79           C  
ATOM   9634  OE1 GLU A 639     -57.993  44.904 -14.054  1.00  1.79           O  
ATOM   9635  OE2 GLU A 639     -59.012  44.118 -15.765  1.00  1.79           O  
ATOM   9636  H   GLU A 639     -59.019  39.675 -13.455  1.00  1.79           H  
ATOM   9637  HA  GLU A 639     -56.219  40.714 -13.312  1.00  1.79           H  
ATOM   9638 1HB  GLU A 639     -58.771  42.228 -12.701  1.00  1.79           H  
ATOM   9639 2HB  GLU A 639     -57.145  42.861 -12.508  1.00  1.79           H  
ATOM   9640 1HG  GLU A 639     -56.737  42.543 -14.925  1.00  1.79           H  
ATOM   9641 2HG  GLU A 639     -58.362  41.908 -15.101  1.00  1.79           H  
ATOM   9642  N   PRO A 640     -56.116  40.238 -10.743  1.00  2.28           N  
ATOM   9643  CA  PRO A 640     -55.942  39.762  -9.377  1.00  2.28           C  
ATOM   9644  C   PRO A 640     -56.220  40.751  -8.255  1.00  2.28           C  
ATOM   9645  O   PRO A 640     -55.934  40.438  -7.104  1.00  2.28           O  
ATOM   9646  CB  PRO A 640     -54.453  39.416  -9.360  1.00  2.28           C  
ATOM   9647  CG  PRO A 640     -53.829  40.455 -10.259  1.00  2.28           C  
ATOM   9648  CD  PRO A 640     -54.838  40.652 -11.379  1.00  2.28           C  
ATOM   9649  HA  PRO A 640     -56.546  38.851  -9.242  1.00  2.28           H  
ATOM   9650 1HB  PRO A 640     -54.074  39.459  -8.328  1.00  2.28           H  
ATOM   9651 2HB  PRO A 640     -54.304  38.384  -9.716  1.00  2.28           H  
ATOM   9652 1HG  PRO A 640     -53.643  41.374  -9.688  1.00  2.28           H  
ATOM   9653 2HG  PRO A 640     -52.850  40.102 -10.619  1.00  2.28           H  
ATOM   9654 1HD  PRO A 640     -54.873  41.709 -11.691  1.00  2.28           H  
ATOM   9655 2HD  PRO A 640     -54.562  39.967 -12.200  1.00  2.28           H  
ATOM   9656  N   ARG A 641     -56.701  41.953  -8.565  1.00  2.83           N  
ATOM   9657  CA  ARG A 641     -56.841  42.997  -7.541  1.00  2.83           C  
ATOM   9658  C   ARG A 641     -55.499  43.305  -6.875  1.00  2.83           C  
ATOM   9659  O   ARG A 641     -55.363  43.264  -5.649  1.00  2.83           O  
ATOM   9660  CB  ARG A 641     -57.853  42.613  -6.461  1.00  2.83           C  
ATOM   9661  CG  ARG A 641     -58.171  43.729  -5.476  1.00  2.83           C  
ATOM   9662  CD  ARG A 641     -59.231  43.336  -4.481  1.00  2.83           C  
ATOM   9663  NE  ARG A 641     -58.776  42.293  -3.565  1.00  2.83           N  
ATOM   9664  CZ  ARG A 641     -59.563  41.649  -2.675  1.00  2.83           C  
ATOM   9665  NH1 ARG A 641     -60.841  41.948  -2.585  1.00  2.83           N  
ATOM   9666  NH2 ARG A 641     -59.047  40.718  -1.889  1.00  2.83           N  
ATOM   9667  H   ARG A 641     -56.963  42.174  -9.517  1.00  2.83           H  
ATOM   9668  HA  ARG A 641     -57.187  43.909  -8.024  1.00  2.83           H  
ATOM   9669 1HB  ARG A 641     -58.773  42.284  -6.908  1.00  2.83           H  
ATOM   9670 2HB  ARG A 641     -57.474  41.794  -5.860  1.00  2.83           H  
ATOM   9671 1HG  ARG A 641     -57.264  43.984  -4.927  1.00  2.83           H  
ATOM   9672 2HG  ARG A 641     -58.512  44.606  -6.029  1.00  2.83           H  
ATOM   9673 1HD  ARG A 641     -59.514  44.207  -3.891  1.00  2.83           H  
ATOM   9674 2HD  ARG A 641     -60.104  42.961  -5.014  1.00  2.83           H  
ATOM   9675  HE  ARG A 641     -57.798  42.031  -3.601  1.00  2.83           H  
ATOM   9676 1HH1 ARG A 641     -61.237  42.659  -3.182  1.00  2.83           H  
ATOM   9677 2HH1 ARG A 641     -61.427  41.467  -1.918  1.00  2.83           H  
ATOM   9678 1HH2 ARG A 641     -58.064  40.488  -1.955  1.00  2.83           H  
ATOM   9679 2HH2 ARG A 641     -59.633  40.238  -1.222  1.00  2.83           H  
ATOM   9680  N   GLY A 642     -54.497  43.584  -7.702  1.00  3.30           N  
ATOM   9681  CA  GLY A 642     -53.167  43.915  -7.230  1.00  3.30           C  
ATOM   9682  C   GLY A 642     -53.137  45.400  -6.880  1.00  3.30           C  
ATOM   9683  O   GLY A 642     -54.181  46.036  -6.837  1.00  3.30           O  
ATOM   9684  H   GLY A 642     -54.685  43.589  -8.691  1.00  3.30           H  
ATOM   9685 1HA  GLY A 642     -52.935  43.311  -6.353  1.00  3.30           H  
ATOM   9686 2HA  GLY A 642     -52.442  43.681  -8.007  1.00  3.30           H  
ATOM   9687  N   PRO A 643     -51.960  45.980  -6.637  1.00  3.53           N  
ATOM   9688  CA  PRO A 643     -51.753  47.371  -6.253  1.00  3.53           C  
ATOM   9689  C   PRO A 643     -52.407  48.419  -7.177  1.00  3.53           C  
ATOM   9690  O   PRO A 643     -52.722  49.519  -6.717  1.00  3.53           O  
ATOM   9691  CB  PRO A 643     -50.223  47.484  -6.328  1.00  3.53           C  
ATOM   9692  CG  PRO A 643     -49.725  46.084  -6.039  1.00  3.53           C  
ATOM   9693  CD  PRO A 643     -50.726  45.180  -6.720  1.00  3.53           C  
ATOM   9694  HA  PRO A 643     -52.099  47.511  -5.222  1.00  3.53           H  
ATOM   9695 1HB  PRO A 643     -49.920  47.859  -7.315  1.00  3.53           H  
ATOM   9696 2HB  PRO A 643     -49.872  48.219  -5.586  1.00  3.53           H  
ATOM   9697 1HG  PRO A 643     -48.703  45.957  -6.433  1.00  3.53           H  
ATOM   9698 2HG  PRO A 643     -49.669  45.912  -4.954  1.00  3.53           H  
ATOM   9699 1HD  PRO A 643     -50.441  45.015  -7.772  1.00  3.53           H  
ATOM   9700 2HD  PRO A 643     -50.809  44.244  -6.156  1.00  3.53           H  
ATOM   9701  N   TRP A 644     -52.566  48.115  -8.472  1.00  3.41           N  
ATOM   9702  CA  TRP A 644     -53.157  49.081  -9.402  1.00  3.41           C  
ATOM   9703  C   TRP A 644     -54.657  48.887  -9.679  1.00  3.41           C  
ATOM   9704  O   TRP A 644     -55.469  49.767  -9.387  1.00  3.41           O  
ATOM   9705  CB  TRP A 644     -52.373  49.087 -10.726  1.00  3.41           C  
ATOM   9706  CG  TRP A 644     -52.875  50.110 -11.743  1.00  3.41           C  
ATOM   9707  CD1 TRP A 644     -52.543  51.433 -11.773  1.00  3.41           C  
ATOM   9708  CD2 TRP A 644     -53.761  49.897 -12.884  1.00  3.41           C  
ATOM   9709  NE1 TRP A 644     -53.169  52.060 -12.827  1.00  3.41           N  
ATOM   9710  CE2 TRP A 644     -53.918  51.136 -13.515  1.00  3.41           C  
ATOM   9711  CE3 TRP A 644     -54.420  48.775 -13.410  1.00  3.41           C  
ATOM   9712  CZ2 TRP A 644     -54.715  51.291 -14.638  1.00  3.41           C  
ATOM   9713  CZ3 TRP A 644     -55.217  48.932 -14.535  1.00  3.41           C  
ATOM   9714  CH2 TRP A 644     -55.362  50.158 -15.131  1.00  3.41           C  
ATOM   9715  H   TRP A 644     -52.295  47.208  -8.811  1.00  3.41           H  
ATOM   9716  HA  TRP A 644     -53.040  50.071  -8.961  1.00  3.41           H  
ATOM   9717 1HB  TRP A 644     -51.325  49.302 -10.522  1.00  3.41           H  
ATOM   9718 2HB  TRP A 644     -52.419  48.102 -11.183  1.00  3.41           H  
ATOM   9719  HD1 TRP A 644     -51.883  51.924 -11.061  1.00  3.41           H  
ATOM   9720  HE1 TRP A 644     -53.090  53.039 -13.062  1.00  3.41           H  
ATOM   9721  HE3 TRP A 644     -54.309  47.800 -12.948  1.00  3.41           H  
ATOM   9722  HZ2 TRP A 644     -54.839  52.256 -15.131  1.00  3.41           H  
ATOM   9723  HZ3 TRP A 644     -55.726  48.052 -14.932  1.00  3.41           H  
ATOM   9724  HH2 TRP A 644     -55.996  50.246 -16.014  1.00  3.41           H  
ATOM   9725  N   GLY A 645     -55.018  47.770 -10.314  1.00  3.01           N  
ATOM   9726  CA  GLY A 645     -56.402  47.573 -10.740  1.00  3.01           C  
ATOM   9727  C   GLY A 645     -57.261  46.810  -9.730  1.00  3.01           C  
ATOM   9728  O   GLY A 645     -56.760  46.358  -8.707  1.00  3.01           O  
ATOM   9729  H   GLY A 645     -54.328  47.062 -10.508  1.00  3.01           H  
ATOM   9730 1HA  GLY A 645     -56.837  48.551 -10.938  1.00  3.01           H  
ATOM   9731 2HA  GLY A 645     -56.394  47.033 -11.687  1.00  3.01           H  
ATOM   9732  N   PRO A 646     -58.564  46.668 -10.012  1.00  2.49           N  
ATOM   9733  CA  PRO A 646     -59.576  45.939  -9.268  1.00  2.49           C  
ATOM   9734  C   PRO A 646     -59.488  44.464  -9.594  1.00  2.49           C  
ATOM   9735  O   PRO A 646     -58.710  44.074 -10.461  1.00  2.49           O  
ATOM   9736  CB  PRO A 646     -60.867  46.542  -9.792  1.00  2.49           C  
ATOM   9737  CG  PRO A 646     -60.555  46.858 -11.236  1.00  2.49           C  
ATOM   9738  CD  PRO A 646     -59.107  47.328 -11.228  1.00  2.49           C  
ATOM   9739  HA  PRO A 646     -59.447  46.119  -8.191  1.00  2.49           H  
ATOM   9740 1HB  PRO A 646     -61.665  45.812  -9.672  1.00  2.49           H  
ATOM   9741 2HB  PRO A 646     -61.143  47.427  -9.201  1.00  2.49           H  
ATOM   9742 1HG  PRO A 646     -60.689  45.954 -11.854  1.00  2.49           H  
ATOM   9743 2HG  PRO A 646     -61.250  47.614 -11.626  1.00  2.49           H  
ATOM   9744 1HD  PRO A 646     -58.611  46.958 -12.144  1.00  2.49           H  
ATOM   9745 2HD  PRO A 646     -59.076  48.424 -11.139  1.00  2.49           H  
ATOM   9746  N   GLY A 647     -60.241  43.628  -8.898  1.00  2.01           N  
ATOM   9747  CA  GLY A 647     -60.293  42.244  -9.340  1.00  2.01           C  
ATOM   9748  C   GLY A 647     -61.398  42.101 -10.379  1.00  2.01           C  
ATOM   9749  O   GLY A 647     -62.465  42.714 -10.248  1.00  2.01           O  
ATOM   9750  H   GLY A 647     -60.823  43.950  -8.140  1.00  2.01           H  
ATOM   9751 1HA  GLY A 647     -59.340  41.955  -9.770  1.00  2.01           H  
ATOM   9752 2HA  GLY A 647     -60.486  41.584  -8.496  1.00  2.01           H  
ATOM   9753  N   ARG A 648     -61.153  41.282 -11.396  1.00  1.62           N  
ATOM   9754  CA  ARG A 648     -62.158  41.009 -12.428  1.00  1.62           C  
ATOM   9755  C   ARG A 648     -62.108  39.562 -12.924  1.00  1.62           C  
ATOM   9756  O   ARG A 648     -61.015  39.063 -13.182  1.00  1.62           O  
ATOM   9757  CB  ARG A 648     -61.988  41.934 -13.638  1.00  1.62           C  
ATOM   9758  CG  ARG A 648     -62.309  43.418 -13.427  1.00  1.62           C  
ATOM   9759  CD  ARG A 648     -63.790  43.601 -13.265  1.00  1.62           C  
ATOM   9760  NE  ARG A 648     -64.201  45.000 -13.174  1.00  1.62           N  
ATOM   9761  CZ  ARG A 648     -64.258  45.725 -12.038  1.00  1.62           C  
ATOM   9762  NH1 ARG A 648     -63.936  45.191 -10.884  1.00  1.62           N  
ATOM   9763  NH2 ARG A 648     -64.656  46.988 -12.085  1.00  1.62           N  
ATOM   9764  H   ARG A 648     -60.238  40.832 -11.417  1.00  1.62           H  
ATOM   9765  HA  ARG A 648     -63.120  41.225 -11.978  1.00  1.62           H  
ATOM   9766 1HB  ARG A 648     -60.953  41.888 -13.979  1.00  1.62           H  
ATOM   9767 2HB  ARG A 648     -62.606  41.576 -14.461  1.00  1.62           H  
ATOM   9768 1HG  ARG A 648     -61.795  43.809 -12.554  1.00  1.62           H  
ATOM   9769 2HG  ARG A 648     -61.986  43.977 -14.307  1.00  1.62           H  
ATOM   9770 1HD  ARG A 648     -64.302  43.152 -14.115  1.00  1.62           H  
ATOM   9771 2HD  ARG A 648     -64.105  43.097 -12.350  1.00  1.62           H  
ATOM   9772  HE  ARG A 648     -64.467  45.461 -14.031  1.00  1.62           H  
ATOM   9773 1HH1 ARG A 648     -63.601  44.215 -10.820  1.00  1.62           H  
ATOM   9774 2HH1 ARG A 648     -63.994  45.744 -10.045  1.00  1.62           H  
ATOM   9775 1HH2 ARG A 648     -64.912  47.405 -12.970  1.00  1.62           H  
ATOM   9776 2HH2 ARG A 648     -64.706  47.532 -11.237  1.00  1.62           H  
ATOM   9777  N   PRO A 649     -63.264  38.900 -13.162  1.00  1.34           N  
ATOM   9778  CA  PRO A 649     -63.416  37.536 -13.671  1.00  1.34           C  
ATOM   9779  C   PRO A 649     -63.027  37.424 -15.132  1.00  1.34           C  
ATOM   9780  O   PRO A 649     -63.095  38.413 -15.860  1.00  1.34           O  
ATOM   9781  CB  PRO A 649     -64.910  37.268 -13.490  1.00  1.34           C  
ATOM   9782  CG  PRO A 649     -65.555  38.627 -13.555  1.00  1.34           C  
ATOM   9783  CD  PRO A 649     -64.562  39.571 -12.912  1.00  1.34           C  
ATOM   9784  HA  PRO A 649     -62.857  36.835 -13.050  1.00  1.34           H  
ATOM   9785 1HB  PRO A 649     -65.256  36.597 -14.298  1.00  1.34           H  
ATOM   9786 2HB  PRO A 649     -65.086  36.744 -12.541  1.00  1.34           H  
ATOM   9787 1HG  PRO A 649     -65.769  38.886 -14.604  1.00  1.34           H  
ATOM   9788 2HG  PRO A 649     -66.523  38.610 -13.029  1.00  1.34           H  
ATOM   9789 1HD  PRO A 649     -64.631  40.532 -13.434  1.00  1.34           H  
ATOM   9790 2HD  PRO A 649     -64.760  39.653 -11.829  1.00  1.34           H  
ATOM   9791  N   VAL A 650     -62.658  36.226 -15.574  1.00  1.16           N  
ATOM   9792  CA  VAL A 650     -62.405  36.029 -17.006  1.00  1.16           C  
ATOM   9793  C   VAL A 650     -63.717  35.900 -17.776  1.00  1.16           C  
ATOM   9794  O   VAL A 650     -64.685  35.323 -17.269  1.00  1.16           O  
ATOM   9795  CB  VAL A 650     -61.582  34.761 -17.260  1.00  1.16           C  
ATOM   9796  CG1 VAL A 650     -60.283  34.824 -16.471  1.00  1.16           C  
ATOM   9797  CG2 VAL A 650     -62.390  33.531 -16.900  1.00  1.16           C  
ATOM   9798  H   VAL A 650     -62.541  35.450 -14.916  1.00  1.16           H  
ATOM   9799  HA  VAL A 650     -61.861  36.894 -17.393  1.00  1.16           H  
ATOM   9800  HB  VAL A 650     -61.336  34.719 -18.307  1.00  1.16           H  
ATOM   9801 1HG1 VAL A 650     -59.679  33.941 -16.638  1.00  1.16           H  
ATOM   9802 2HG1 VAL A 650     -59.722  35.704 -16.767  1.00  1.16           H  
ATOM   9803 3HG1 VAL A 650     -60.520  34.881 -15.431  1.00  1.16           H  
ATOM   9804 1HG2 VAL A 650     -61.807  32.649 -17.110  1.00  1.16           H  
ATOM   9805 2HG2 VAL A 650     -62.649  33.555 -15.842  1.00  1.16           H  
ATOM   9806 3HG2 VAL A 650     -63.305  33.506 -17.498  1.00  1.16           H  
ATOM   9807  N   GLU A 651     -63.728  36.391 -19.015  1.00  1.06           N  
ATOM   9808  CA  GLU A 651     -64.905  36.307 -19.883  1.00  1.06           C  
ATOM   9809  C   GLU A 651     -64.597  35.676 -21.239  1.00  1.06           C  
ATOM   9810  O   GLU A 651     -63.443  35.615 -21.667  1.00  1.06           O  
ATOM   9811  CB  GLU A 651     -65.511  37.699 -20.107  1.00  1.06           C  
ATOM   9812  CG  GLU A 651     -66.054  38.384 -18.833  1.00  1.06           C  
ATOM   9813  CD  GLU A 651     -66.712  39.741 -19.096  1.00  1.06           C  
ATOM   9814  OE1 GLU A 651     -66.714  40.174 -20.224  1.00  1.06           O  
ATOM   9815  OE2 GLU A 651     -67.221  40.326 -18.167  1.00  1.06           O  
ATOM   9816  H   GLU A 651     -62.899  36.894 -19.360  1.00  1.06           H  
ATOM   9817  HA  GLU A 651     -65.649  35.682 -19.389  1.00  1.06           H  
ATOM   9818 1HB  GLU A 651     -64.745  38.354 -20.533  1.00  1.06           H  
ATOM   9819 2HB  GLU A 651     -66.322  37.635 -20.831  1.00  1.06           H  
ATOM   9820 1HG  GLU A 651     -66.780  37.723 -18.361  1.00  1.06           H  
ATOM   9821 2HG  GLU A 651     -65.228  38.523 -18.132  1.00  1.06           H  
ATOM   9822  N   ALA A 652     -65.645  35.266 -21.961  1.00  1.00           N  
ATOM   9823  CA  ALA A 652     -65.459  34.713 -23.304  1.00  1.00           C  
ATOM   9824  C   ALA A 652     -64.734  35.719 -24.179  1.00  1.00           C  
ATOM   9825  O   ALA A 652     -63.906  35.342 -24.998  1.00  1.00           O  
ATOM   9826  CB  ALA A 652     -66.783  34.353 -23.937  1.00  1.00           C  
ATOM   9827  H   ALA A 652     -66.574  35.325 -21.566  1.00  1.00           H  
ATOM   9828  HA  ALA A 652     -64.845  33.816 -23.224  1.00  1.00           H  
ATOM   9829 1HB  ALA A 652     -66.608  33.933 -24.927  1.00  1.00           H  
ATOM   9830 2HB  ALA A 652     -67.294  33.616 -23.317  1.00  1.00           H  
ATOM   9831 3HB  ALA A 652     -67.398  35.244 -24.028  1.00  1.00           H  
ATOM   9832  N   ALA A 653     -64.983  37.003 -23.933  1.00  0.98           N  
ATOM   9833  CA  ALA A 653     -64.364  38.099 -24.661  1.00  0.98           C  
ATOM   9834  C   ALA A 653     -62.839  38.052 -24.562  1.00  0.98           C  
ATOM   9835  O   ALA A 653     -62.146  38.513 -25.472  1.00  0.98           O  
ATOM   9836  CB  ALA A 653     -64.858  39.426 -24.118  1.00  0.98           C  
ATOM   9837  H   ALA A 653     -65.655  37.228 -23.214  1.00  0.98           H  
ATOM   9838  HA  ALA A 653     -64.643  38.009 -25.711  1.00  0.98           H  
ATOM   9839 1HB  ALA A 653     -64.409  40.243 -24.681  1.00  0.98           H  
ATOM   9840 2HB  ALA A 653     -65.942  39.476 -24.207  1.00  0.98           H  
ATOM   9841 3HB  ALA A 653     -64.575  39.512 -23.066  1.00  0.98           H  
ATOM   9842  N   ASP A 654     -62.308  37.513 -23.460  1.00  0.97           N  
ATOM   9843  CA  ASP A 654     -60.873  37.477 -23.266  1.00  0.97           C  
ATOM   9844  C   ASP A 654     -60.350  36.287 -24.046  1.00  0.97           C  
ATOM   9845  O   ASP A 654     -59.274  36.343 -24.648  1.00  0.97           O  
ATOM   9846  CB  ASP A 654     -60.545  37.303 -21.778  1.00  0.97           C  
ATOM   9847  CG  ASP A 654     -60.975  38.468 -20.900  1.00  0.97           C  
ATOM   9848  OD1 ASP A 654     -60.548  39.586 -21.129  1.00  0.97           O  
ATOM   9849  OD2 ASP A 654     -61.734  38.237 -19.972  1.00  0.97           O  
ATOM   9850  H   ASP A 654     -62.902  37.088 -22.756  1.00  0.97           H  
ATOM   9851  HA  ASP A 654     -60.423  38.392 -23.652  1.00  0.97           H  
ATOM   9852 1HB  ASP A 654     -61.044  36.409 -21.418  1.00  0.97           H  
ATOM   9853 2HB  ASP A 654     -59.473  37.145 -21.660  1.00  0.97           H  
ATOM   9854  N   ALA A 655     -61.141  35.212 -24.073  1.00  0.96           N  
ATOM   9855  CA  ALA A 655     -60.760  34.045 -24.856  1.00  0.96           C  
ATOM   9856  C   ALA A 655     -60.716  34.432 -26.338  1.00  0.96           C  
ATOM   9857  O   ALA A 655     -59.795  34.062 -27.068  1.00  0.96           O  
ATOM   9858  CB  ALA A 655     -61.733  32.906 -24.617  1.00  0.96           C  
ATOM   9859  H   ALA A 655     -62.013  35.227 -23.536  1.00  0.96           H  
ATOM   9860  HA  ALA A 655     -59.760  33.733 -24.550  1.00  0.96           H  
ATOM   9861 1HB  ALA A 655     -61.443  32.043 -25.186  1.00  0.96           H  
ATOM   9862 2HB  ALA A 655     -61.731  32.660 -23.559  1.00  0.96           H  
ATOM   9863 3HB  ALA A 655     -62.731  33.201 -24.915  1.00  0.96           H  
ATOM   9864  N   PHE A 656     -61.696  35.244 -26.757  1.00  0.97           N  
ATOM   9865  CA  PHE A 656     -61.783  35.724 -28.131  1.00  0.97           C  
ATOM   9866  C   PHE A 656     -60.600  36.619 -28.456  1.00  0.97           C  
ATOM   9867  O   PHE A 656     -60.035  36.528 -29.550  1.00  0.97           O  
ATOM   9868  CB  PHE A 656     -63.081  36.485 -28.351  1.00  0.97           C  
ATOM   9869  CG  PHE A 656     -64.306  35.595 -28.412  1.00  0.97           C  
ATOM   9870  CD1 PHE A 656     -64.305  34.382 -27.779  1.00  0.97           C  
ATOM   9871  CD2 PHE A 656     -65.460  35.979 -29.079  1.00  0.97           C  
ATOM   9872  CE1 PHE A 656     -65.394  33.573 -27.797  1.00  0.97           C  
ATOM   9873  CE2 PHE A 656     -66.571  35.153 -29.102  1.00  0.97           C  
ATOM   9874  CZ  PHE A 656     -66.532  33.942 -28.452  1.00  0.97           C  
ATOM   9875  H   PHE A 656     -62.427  35.500 -26.095  1.00  0.97           H  
ATOM   9876  HA  PHE A 656     -61.764  34.866 -28.802  1.00  0.97           H  
ATOM   9877 1HB  PHE A 656     -63.219  37.195 -27.544  1.00  0.97           H  
ATOM   9878 2HB  PHE A 656     -63.020  37.049 -29.269  1.00  0.97           H  
ATOM   9879  HD1 PHE A 656     -63.418  34.066 -27.246  1.00  0.97           H  
ATOM   9880  HD2 PHE A 656     -65.487  36.942 -29.587  1.00  0.97           H  
ATOM   9881  HE1 PHE A 656     -65.347  32.639 -27.285  1.00  0.97           H  
ATOM   9882  HE2 PHE A 656     -67.475  35.459 -29.628  1.00  0.97           H  
ATOM   9883  HZ  PHE A 656     -67.405  33.280 -28.457  1.00  0.97           H  
ATOM   9884  N   GLU A 657     -60.188  37.459 -27.497  1.00  0.97           N  
ATOM   9885  CA  GLU A 657     -59.033  38.301 -27.747  1.00  0.97           C  
ATOM   9886  C   GLU A 657     -57.810  37.420 -27.911  1.00  0.97           C  
ATOM   9887  O   GLU A 657     -56.983  37.683 -28.780  1.00  0.97           O  
ATOM   9888  CB  GLU A 657     -58.812  39.327 -26.632  1.00  0.97           C  
ATOM   9889  CG  GLU A 657     -57.623  40.291 -26.888  1.00  0.97           C  
ATOM   9890  CD  GLU A 657     -57.782  41.235 -28.109  1.00  0.97           C  
ATOM   9891  OE1 GLU A 657     -58.889  41.436 -28.580  1.00  0.97           O  
ATOM   9892  OE2 GLU A 657     -56.774  41.748 -28.571  1.00  0.97           O  
ATOM   9893  H   GLU A 657     -60.699  37.541 -26.617  1.00  0.97           H  
ATOM   9894  HA  GLU A 657     -59.188  38.838 -28.676  1.00  0.97           H  
ATOM   9895 1HB  GLU A 657     -59.717  39.919 -26.497  1.00  0.97           H  
ATOM   9896 2HB  GLU A 657     -58.625  38.803 -25.694  1.00  0.97           H  
ATOM   9897 1HG  GLU A 657     -57.473  40.897 -25.997  1.00  0.97           H  
ATOM   9898 2HG  GLU A 657     -56.732  39.686 -27.028  1.00  0.97           H  
ATOM   9899  N   ALA A 658     -57.693  36.357 -27.107  1.00  0.98           N  
ATOM   9900  CA  ALA A 658     -56.555  35.461 -27.251  1.00  0.98           C  
ATOM   9901  C   ALA A 658     -56.544  34.855 -28.658  1.00  0.98           C  
ATOM   9902  O   ALA A 658     -55.488  34.744 -29.284  1.00  0.98           O  
ATOM   9903  CB  ALA A 658     -56.584  34.378 -26.184  1.00  0.98           C  
ATOM   9904  H   ALA A 658     -58.387  36.191 -26.376  1.00  0.98           H  
ATOM   9905  HA  ALA A 658     -55.647  36.041 -27.128  1.00  0.98           H  
ATOM   9906 1HB  ALA A 658     -55.713  33.734 -26.290  1.00  0.98           H  
ATOM   9907 2HB  ALA A 658     -56.576  34.848 -25.205  1.00  0.98           H  
ATOM   9908 3HB  ALA A 658     -57.483  33.783 -26.289  1.00  0.98           H  
ATOM   9909  N   VAL A 659     -57.726  34.539 -29.208  1.00  1.00           N  
ATOM   9910  CA  VAL A 659     -57.770  33.993 -30.565  1.00  1.00           C  
ATOM   9911  C   VAL A 659     -57.217  35.019 -31.546  1.00  1.00           C  
ATOM   9912  O   VAL A 659     -56.403  34.689 -32.415  1.00  1.00           O  
ATOM   9913  CB  VAL A 659     -59.208  33.660 -31.027  1.00  1.00           C  
ATOM   9914  CG1 VAL A 659     -59.176  33.294 -32.494  1.00  1.00           C  
ATOM   9915  CG2 VAL A 659     -59.798  32.553 -30.222  1.00  1.00           C  
ATOM   9916  H   VAL A 659     -58.578  34.632 -28.653  1.00  1.00           H  
ATOM   9917  HA  VAL A 659     -57.158  33.092 -30.603  1.00  1.00           H  
ATOM   9918  HB  VAL A 659     -59.829  34.540 -30.929  1.00  1.00           H  
ATOM   9919 1HG1 VAL A 659     -60.175  33.079 -32.830  1.00  1.00           H  
ATOM   9920 2HG1 VAL A 659     -58.766  34.122 -33.072  1.00  1.00           H  
ATOM   9921 3HG1 VAL A 659     -58.557  32.422 -32.619  1.00  1.00           H  
ATOM   9922 1HG2 VAL A 659     -60.810  32.345 -30.569  1.00  1.00           H  
ATOM   9923 2HG2 VAL A 659     -59.191  31.664 -30.318  1.00  1.00           H  
ATOM   9924 3HG2 VAL A 659     -59.827  32.868 -29.197  1.00  1.00           H  
ATOM   9925  N   ARG A 660     -57.661  36.269 -31.392  1.00  1.02           N  
ATOM   9926  CA  ARG A 660     -57.225  37.364 -32.247  1.00  1.02           C  
ATOM   9927  C   ARG A 660     -55.719  37.632 -32.128  1.00  1.02           C  
ATOM   9928  O   ARG A 660     -55.049  37.882 -33.133  1.00  1.02           O  
ATOM   9929  CB  ARG A 660     -58.031  38.611 -31.925  1.00  1.02           C  
ATOM   9930  CG  ARG A 660     -59.500  38.569 -32.408  1.00  1.02           C  
ATOM   9931  CD  ARG A 660     -60.153  39.916 -32.301  1.00  1.02           C  
ATOM   9932  NE  ARG A 660     -60.407  40.306 -30.904  1.00  1.02           N  
ATOM   9933  CZ  ARG A 660     -61.553  40.064 -30.237  1.00  1.02           C  
ATOM   9934  NH1 ARG A 660     -62.565  39.488 -30.843  1.00  1.02           N  
ATOM   9935  NH2 ARG A 660     -61.640  40.432 -28.975  1.00  1.02           N  
ATOM   9936  H   ARG A 660     -58.341  36.455 -30.651  1.00  1.02           H  
ATOM   9937  HA  ARG A 660     -57.439  37.090 -33.276  1.00  1.02           H  
ATOM   9938 1HB  ARG A 660     -58.039  38.774 -30.851  1.00  1.02           H  
ATOM   9939 2HB  ARG A 660     -57.556  39.475 -32.379  1.00  1.02           H  
ATOM   9940 1HG  ARG A 660     -59.535  38.243 -33.447  1.00  1.02           H  
ATOM   9941 2HG  ARG A 660     -60.059  37.864 -31.789  1.00  1.02           H  
ATOM   9942 1HD  ARG A 660     -59.507  40.667 -32.751  1.00  1.02           H  
ATOM   9943 2HD  ARG A 660     -61.105  39.894 -32.827  1.00  1.02           H  
ATOM   9944  HE  ARG A 660     -59.659  40.766 -30.362  1.00  1.02           H  
ATOM   9945 1HH1 ARG A 660     -62.478  39.235 -31.817  1.00  1.02           H  
ATOM   9946 2HH1 ARG A 660     -63.429  39.337 -30.347  1.00  1.02           H  
ATOM   9947 1HH2 ARG A 660     -60.816  40.883 -28.544  1.00  1.02           H  
ATOM   9948 2HH2 ARG A 660     -62.479  40.272 -28.444  1.00  1.02           H  
ATOM   9949  N   ILE A 661     -55.168  37.526 -30.916  1.00  1.05           N  
ATOM   9950  CA  ILE A 661     -53.734  37.734 -30.721  1.00  1.05           C  
ATOM   9951  C   ILE A 661     -52.943  36.697 -31.481  1.00  1.05           C  
ATOM   9952  O   ILE A 661     -51.966  37.029 -32.163  1.00  1.05           O  
ATOM   9953  CB  ILE A 661     -53.334  37.652 -29.239  1.00  1.05           C  
ATOM   9954  CG1 ILE A 661     -53.893  38.857 -28.470  1.00  1.05           C  
ATOM   9955  CG2 ILE A 661     -51.807  37.559 -29.121  1.00  1.05           C  
ATOM   9956  CD1 ILE A 661     -53.819  38.714 -26.967  1.00  1.05           C  
ATOM   9957  H   ILE A 661     -55.766  37.335 -30.114  1.00  1.05           H  
ATOM   9958  HA  ILE A 661     -53.470  38.716 -31.100  1.00  1.05           H  
ATOM   9959  HB  ILE A 661     -53.777  36.760 -28.800  1.00  1.05           H  
ATOM   9960 1HG1 ILE A 661     -53.323  39.736 -28.746  1.00  1.05           H  
ATOM   9961 2HG1 ILE A 661     -54.931  39.015 -28.757  1.00  1.05           H  
ATOM   9962 1HG2 ILE A 661     -51.532  37.481 -28.073  1.00  1.05           H  
ATOM   9963 2HG2 ILE A 661     -51.449  36.677 -29.652  1.00  1.05           H  
ATOM   9964 3HG2 ILE A 661     -51.351  38.448 -29.551  1.00  1.05           H  
ATOM   9965 1HD1 ILE A 661     -54.225  39.612 -26.501  1.00  1.05           H  
ATOM   9966 2HD1 ILE A 661     -54.397  37.858 -26.652  1.00  1.05           H  
ATOM   9967 3HD1 ILE A 661     -52.782  38.581 -26.661  1.00  1.05           H  
ATOM   9968  N   ILE A 662     -53.374  35.448 -31.385  1.00  1.08           N  
ATOM   9969  CA  ILE A 662     -52.684  34.381 -32.070  1.00  1.08           C  
ATOM   9970  C   ILE A 662     -52.814  34.527 -33.572  1.00  1.08           C  
ATOM   9971  O   ILE A 662     -51.845  34.290 -34.306  1.00  1.08           O  
ATOM   9972  CB  ILE A 662     -53.179  33.023 -31.594  1.00  1.08           C  
ATOM   9973  CG1 ILE A 662     -52.832  32.917 -30.135  1.00  1.08           C  
ATOM   9974  CG2 ILE A 662     -52.547  31.932 -32.400  1.00  1.08           C  
ATOM   9975  CD1 ILE A 662     -51.384  33.118 -29.884  1.00  1.08           C  
ATOM   9976  H   ILE A 662     -54.185  35.235 -30.799  1.00  1.08           H  
ATOM   9977  HA  ILE A 662     -51.630  34.446 -31.824  1.00  1.08           H  
ATOM   9978  HB  ILE A 662     -54.270  32.976 -31.681  1.00  1.08           H  
ATOM   9979 1HG1 ILE A 662     -53.368  33.676 -29.588  1.00  1.08           H  
ATOM   9980 2HG1 ILE A 662     -53.125  31.943 -29.760  1.00  1.08           H  
ATOM   9981 1HG2 ILE A 662     -52.890  30.963 -32.043  1.00  1.08           H  
ATOM   9982 2HG2 ILE A 662     -52.814  32.049 -33.451  1.00  1.08           H  
ATOM   9983 3HG2 ILE A 662     -51.478  32.015 -32.280  1.00  1.08           H  
ATOM   9984 1HD1 ILE A 662     -51.192  33.068 -28.825  1.00  1.08           H  
ATOM   9985 2HD1 ILE A 662     -50.799  32.357 -30.402  1.00  1.08           H  
ATOM   9986 3HD1 ILE A 662     -51.104  34.101 -30.243  1.00  1.08           H  
ATOM   9987  N   ALA A 663     -53.994  34.915 -34.045  1.00  1.13           N  
ATOM   9988  CA  ALA A 663     -54.143  35.130 -35.466  1.00  1.13           C  
ATOM   9989  C   ALA A 663     -53.175  36.211 -35.939  1.00  1.13           C  
ATOM   9990  O   ALA A 663     -52.503  36.042 -36.960  1.00  1.13           O  
ATOM   9991  CB  ALA A 663     -55.559  35.537 -35.776  1.00  1.13           C  
ATOM   9992  H   ALA A 663     -54.787  35.058 -33.418  1.00  1.13           H  
ATOM   9993  HA  ALA A 663     -53.906  34.202 -35.981  1.00  1.13           H  
ATOM   9994 1HB  ALA A 663     -55.675  35.697 -36.838  1.00  1.13           H  
ATOM   9995 2HB  ALA A 663     -56.243  34.759 -35.443  1.00  1.13           H  
ATOM   9996 3HB  ALA A 663     -55.780  36.462 -35.251  1.00  1.13           H  
ATOM   9997  N   ARG A 664     -53.020  37.288 -35.158  1.00  1.19           N  
ATOM   9998  CA  ARG A 664     -52.078  38.324 -35.555  1.00  1.19           C  
ATOM   9999  C   ARG A 664     -50.648  37.793 -35.557  1.00  1.19           C  
ATOM  10000  O   ARG A 664     -49.892  38.034 -36.499  1.00  1.19           O  
ATOM  10001  CB  ARG A 664     -52.182  39.547 -34.652  1.00  1.19           C  
ATOM  10002  CG  ARG A 664     -53.441  40.391 -34.865  1.00  1.19           C  
ATOM  10003  CD  ARG A 664     -53.349  41.727 -34.196  1.00  1.19           C  
ATOM  10004  NE  ARG A 664     -53.342  41.656 -32.731  1.00  1.19           N  
ATOM  10005  CZ  ARG A 664     -54.455  41.685 -31.963  1.00  1.19           C  
ATOM  10006  NH1 ARG A 664     -55.632  41.776 -32.533  1.00  1.19           N  
ATOM  10007  NH2 ARG A 664     -54.360  41.640 -30.642  1.00  1.19           N  
ATOM  10008  H   ARG A 664     -53.588  37.407 -34.318  1.00  1.19           H  
ATOM  10009  HA  ARG A 664     -52.330  38.639 -36.566  1.00  1.19           H  
ATOM  10010 1HB  ARG A 664     -52.177  39.226 -33.610  1.00  1.19           H  
ATOM  10011 2HB  ARG A 664     -51.316  40.188 -34.802  1.00  1.19           H  
ATOM  10012 1HG  ARG A 664     -53.589  40.548 -35.933  1.00  1.19           H  
ATOM  10013 2HG  ARG A 664     -54.300  39.865 -34.458  1.00  1.19           H  
ATOM  10014 1HD  ARG A 664     -52.431  42.221 -34.513  1.00  1.19           H  
ATOM  10015 2HD  ARG A 664     -54.202  42.331 -34.499  1.00  1.19           H  
ATOM  10016  HE  ARG A 664     -52.448  41.589 -32.265  1.00  1.19           H  
ATOM  10017 1HH1 ARG A 664     -55.700  41.815 -33.539  1.00  1.19           H  
ATOM  10018 2HH1 ARG A 664     -56.467  41.820 -31.967  1.00  1.19           H  
ATOM  10019 1HH2 ARG A 664     -53.452  41.582 -30.205  1.00  1.19           H  
ATOM  10020 2HH2 ARG A 664     -55.211  41.671 -30.047  1.00  1.19           H  
ATOM  10021  N   ALA A 665     -50.294  36.989 -34.554  1.00  1.24           N  
ATOM  10022  CA  ALA A 665     -48.951  36.413 -34.459  1.00  1.24           C  
ATOM  10023  C   ALA A 665     -48.623  35.545 -35.673  1.00  1.24           C  
ATOM  10024  O   ALA A 665     -47.498  35.559 -36.190  1.00  1.24           O  
ATOM  10025  CB  ALA A 665     -48.831  35.582 -33.202  1.00  1.24           C  
ATOM  10026  H   ALA A 665     -50.959  36.812 -33.801  1.00  1.24           H  
ATOM  10027  HA  ALA A 665     -48.235  37.232 -34.419  1.00  1.24           H  
ATOM  10028 1HB  ALA A 665     -47.826  35.186 -33.127  1.00  1.24           H  
ATOM  10029 2HB  ALA A 665     -49.044  36.206 -32.333  1.00  1.24           H  
ATOM  10030 3HB  ALA A 665     -49.540  34.761 -33.236  1.00  1.24           H  
ATOM  10031  N   SER A 666     -49.640  34.853 -36.183  1.00  1.27           N  
ATOM  10032  CA  SER A 666     -49.501  33.972 -37.332  1.00  1.27           C  
ATOM  10033  C   SER A 666     -49.645  34.722 -38.646  1.00  1.27           C  
ATOM  10034  O   SER A 666     -49.586  34.116 -39.711  1.00  1.27           O  
ATOM  10035  CB  SER A 666     -50.532  32.874 -37.280  1.00  1.27           C  
ATOM  10036  OG  SER A 666     -50.341  32.074 -36.158  1.00  1.27           O  
ATOM  10037  H   SER A 666     -50.544  34.887 -35.706  1.00  1.27           H  
ATOM  10038  HA  SER A 666     -48.508  33.525 -37.300  1.00  1.27           H  
ATOM  10039 1HB  SER A 666     -51.528  33.315 -37.249  1.00  1.27           H  
ATOM  10040 2HB  SER A 666     -50.463  32.271 -38.184  1.00  1.27           H  
ATOM  10041  HG  SER A 666     -50.664  32.601 -35.407  1.00  1.27           H  
ATOM  10042  N   ARG A 667     -49.869  36.035 -38.569  1.00  1.28           N  
ATOM  10043  CA  ARG A 667     -50.076  36.906 -39.712  1.00  1.28           C  
ATOM  10044  C   ARG A 667     -51.269  36.506 -40.573  1.00  1.28           C  
ATOM  10045  O   ARG A 667     -51.191  36.548 -41.802  1.00  1.28           O  
ATOM  10046  CB  ARG A 667     -48.816  36.965 -40.569  1.00  1.28           C  
ATOM  10047  CG  ARG A 667     -47.760  37.961 -40.091  1.00  1.28           C  
ATOM  10048  CD  ARG A 667     -47.112  37.576 -38.789  1.00  1.28           C  
ATOM  10049  NE  ARG A 667     -46.010  38.484 -38.470  1.00  1.28           N  
ATOM  10050  CZ  ARG A 667     -45.259  38.473 -37.339  1.00  1.28           C  
ATOM  10051  NH1 ARG A 667     -45.465  37.598 -36.369  1.00  1.28           N  
ATOM  10052  NH2 ARG A 667     -44.289  39.365 -37.206  1.00  1.28           N  
ATOM  10053  H   ARG A 667     -49.889  36.485 -37.660  1.00  1.28           H  
ATOM  10054  HA  ARG A 667     -50.262  37.908 -39.323  1.00  1.28           H  
ATOM  10055 1HB  ARG A 667     -48.335  35.997 -40.623  1.00  1.28           H  
ATOM  10056 2HB  ARG A 667     -49.089  37.243 -41.591  1.00  1.28           H  
ATOM  10057 1HG  ARG A 667     -46.977  38.000 -40.831  1.00  1.28           H  
ATOM  10058 2HG  ARG A 667     -48.208  38.949 -39.977  1.00  1.28           H  
ATOM  10059 1HD  ARG A 667     -47.843  37.628 -37.983  1.00  1.28           H  
ATOM  10060 2HD  ARG A 667     -46.718  36.563 -38.853  1.00  1.28           H  
ATOM  10061  HE  ARG A 667     -45.789  39.187 -39.159  1.00  1.28           H  
ATOM  10062 1HH1 ARG A 667     -46.214  36.892 -36.429  1.00  1.28           H  
ATOM  10063 2HH1 ARG A 667     -44.887  37.620 -35.546  1.00  1.28           H  
ATOM  10064 1HH2 ARG A 667     -44.118  40.040 -37.938  1.00  1.28           H  
ATOM  10065 2HH2 ARG A 667     -43.721  39.370 -36.372  1.00  1.28           H  
ATOM  10066  N   VAL A 668     -52.391  36.161 -39.930  1.00  1.24           N  
ATOM  10067  CA  VAL A 668     -53.584  35.795 -40.685  1.00  1.24           C  
ATOM  10068  C   VAL A 668     -54.791  36.650 -40.293  1.00  1.24           C  
ATOM  10069  O   VAL A 668     -54.864  37.177 -39.183  1.00  1.24           O  
ATOM  10070  CB  VAL A 668     -53.942  34.317 -40.461  1.00  1.24           C  
ATOM  10071  CG1 VAL A 668     -52.831  33.434 -40.887  1.00  1.24           C  
ATOM  10072  CG2 VAL A 668     -54.295  34.067 -39.036  1.00  1.24           C  
ATOM  10073  H   VAL A 668     -52.406  36.139 -38.908  1.00  1.24           H  
ATOM  10074  HA  VAL A 668     -53.384  35.944 -41.746  1.00  1.24           H  
ATOM  10075  HB  VAL A 668     -54.767  34.087 -41.095  1.00  1.24           H  
ATOM  10076 1HG1 VAL A 668     -53.120  32.391 -40.774  1.00  1.24           H  
ATOM  10077 2HG1 VAL A 668     -52.617  33.634 -41.913  1.00  1.24           H  
ATOM  10078 3HG1 VAL A 668     -51.959  33.631 -40.287  1.00  1.24           H  
ATOM  10079 1HG2 VAL A 668     -54.571  33.024 -38.901  1.00  1.24           H  
ATOM  10080 2HG2 VAL A 668     -53.440  34.298 -38.422  1.00  1.24           H  
ATOM  10081 3HG2 VAL A 668     -55.132  34.701 -38.770  1.00  1.24           H  
ATOM  10082  N   ASP A 669     -55.752  36.761 -41.209  1.00  1.18           N  
ATOM  10083  CA  ASP A 669     -56.973  37.529 -40.968  1.00  1.18           C  
ATOM  10084  C   ASP A 669     -58.090  36.659 -40.408  1.00  1.18           C  
ATOM  10085  O   ASP A 669     -58.545  35.723 -41.078  1.00  1.18           O  
ATOM  10086  CB  ASP A 669     -57.452  38.190 -42.261  1.00  1.18           C  
ATOM  10087  CG  ASP A 669     -56.517  39.293 -42.762  1.00  1.18           C  
ATOM  10088  OD1 ASP A 669     -55.751  39.808 -41.985  1.00  1.18           O  
ATOM  10089  OD2 ASP A 669     -56.572  39.595 -43.926  1.00  1.18           O  
ATOM  10090  H   ASP A 669     -55.625  36.303 -42.102  1.00  1.18           H  
ATOM  10091  HA  ASP A 669     -56.752  38.308 -40.237  1.00  1.18           H  
ATOM  10092 1HB  ASP A 669     -57.549  37.436 -43.040  1.00  1.18           H  
ATOM  10093 2HB  ASP A 669     -58.441  38.621 -42.099  1.00  1.18           H  
ATOM  10094  N   VAL A 670     -58.552  36.991 -39.198  1.00  1.11           N  
ATOM  10095  CA  VAL A 670     -59.572  36.185 -38.529  1.00  1.11           C  
ATOM  10096  C   VAL A 670     -60.840  36.961 -38.207  1.00  1.11           C  
ATOM  10097  O   VAL A 670     -60.788  38.111 -37.758  1.00  1.11           O  
ATOM  10098  CB  VAL A 670     -59.030  35.631 -37.192  1.00  1.11           C  
ATOM  10099  CG1 VAL A 670     -58.686  36.774 -36.265  1.00  1.11           C  
ATOM  10100  CG2 VAL A 670     -60.043  34.714 -36.516  1.00  1.11           C  
ATOM  10101  H   VAL A 670     -58.150  37.786 -38.719  1.00  1.11           H  
ATOM  10102  HA  VAL A 670     -59.823  35.358 -39.178  1.00  1.11           H  
ATOM  10103  HB  VAL A 670     -58.120  35.074 -37.395  1.00  1.11           H  
ATOM  10104 1HG1 VAL A 670     -58.291  36.373 -35.340  1.00  1.11           H  
ATOM  10105 2HG1 VAL A 670     -57.944  37.419 -36.735  1.00  1.11           H  
ATOM  10106 3HG1 VAL A 670     -59.587  37.348 -36.052  1.00  1.11           H  
ATOM  10107 1HG2 VAL A 670     -59.605  34.341 -35.595  1.00  1.11           H  
ATOM  10108 2HG2 VAL A 670     -60.952  35.253 -36.278  1.00  1.11           H  
ATOM  10109 3HG2 VAL A 670     -60.278  33.881 -37.177  1.00  1.11           H  
ATOM  10110  N   THR A 671     -61.971  36.304 -38.422  1.00  1.04           N  
ATOM  10111  CA  THR A 671     -63.281  36.839 -38.089  1.00  1.04           C  
ATOM  10112  C   THR A 671     -64.008  35.828 -37.213  1.00  1.04           C  
ATOM  10113  O   THR A 671     -63.974  34.621 -37.478  1.00  1.04           O  
ATOM  10114  CB  THR A 671     -64.110  37.164 -39.346  1.00  1.04           C  
ATOM  10115  OG1 THR A 671     -63.407  38.130 -40.144  1.00  1.04           O  
ATOM  10116  CG2 THR A 671     -65.475  37.753 -38.954  1.00  1.04           C  
ATOM  10117  H   THR A 671     -61.898  35.366 -38.816  1.00  1.04           H  
ATOM  10118  HA  THR A 671     -63.155  37.755 -37.512  1.00  1.04           H  
ATOM  10119  HB  THR A 671     -64.262  36.257 -39.932  1.00  1.04           H  
ATOM  10120  HG1 THR A 671     -63.123  38.864 -39.583  1.00  1.04           H  
ATOM  10121 1HG2 THR A 671     -66.032  37.988 -39.852  1.00  1.04           H  
ATOM  10122 2HG2 THR A 671     -66.039  37.038 -38.359  1.00  1.04           H  
ATOM  10123 3HG2 THR A 671     -65.326  38.664 -38.375  1.00  1.04           H  
ATOM  10124  N   LEU A 672     -64.634  36.303 -36.145  1.00  1.01           N  
ATOM  10125  CA  LEU A 672     -65.364  35.383 -35.288  1.00  1.01           C  
ATOM  10126  C   LEU A 672     -66.852  35.478 -35.606  1.00  1.01           C  
ATOM  10127  O   LEU A 672     -67.370  36.576 -35.822  1.00  1.01           O  
ATOM  10128  CB  LEU A 672     -65.078  35.703 -33.816  1.00  1.01           C  
ATOM  10129  CG  LEU A 672     -63.564  35.695 -33.434  1.00  1.01           C  
ATOM  10130  CD1 LEU A 672     -63.394  35.971 -31.954  1.00  1.01           C  
ATOM  10131  CD2 LEU A 672     -62.980  34.393 -33.804  1.00  1.01           C  
ATOM  10132  H   LEU A 672     -64.625  37.294 -35.947  1.00  1.01           H  
ATOM  10133  HA  LEU A 672     -65.033  34.367 -35.490  1.00  1.01           H  
ATOM  10134 1HB  LEU A 672     -65.489  36.681 -33.579  1.00  1.01           H  
ATOM  10135 2HB  LEU A 672     -65.582  34.955 -33.199  1.00  1.01           H  
ATOM  10136  HG  LEU A 672     -63.050  36.488 -33.980  1.00  1.01           H  
ATOM  10137 1HD1 LEU A 672     -62.330  35.977 -31.694  1.00  1.01           H  
ATOM  10138 2HD1 LEU A 672     -63.830  36.935 -31.713  1.00  1.01           H  
ATOM  10139 3HD1 LEU A 672     -63.897  35.189 -31.391  1.00  1.01           H  
ATOM  10140 1HD2 LEU A 672     -61.928  34.386 -33.552  1.00  1.01           H  
ATOM  10141 2HD2 LEU A 672     -63.503  33.613 -33.256  1.00  1.01           H  
ATOM  10142 3HD2 LEU A 672     -63.099  34.236 -34.869  1.00  1.01           H  
ATOM  10143  N   ARG A 673     -67.537  34.334 -35.643  1.00  1.01           N  
ATOM  10144  CA  ARG A 673     -68.974  34.334 -35.932  1.00  1.01           C  
ATOM  10145  C   ARG A 673     -69.752  33.480 -34.921  1.00  1.01           C  
ATOM  10146  O   ARG A 673     -69.234  32.473 -34.450  1.00  1.01           O  
ATOM  10147  CB  ARG A 673     -69.234  33.781 -37.336  1.00  1.01           C  
ATOM  10148  CG  ARG A 673     -68.573  34.545 -38.512  1.00  1.01           C  
ATOM  10149  CD  ARG A 673     -69.264  35.850 -38.805  1.00  1.01           C  
ATOM  10150  NE  ARG A 673     -68.632  36.577 -39.918  1.00  1.01           N  
ATOM  10151  CZ  ARG A 673     -69.105  37.727 -40.472  1.00  1.01           C  
ATOM  10152  NH1 ARG A 673     -70.223  38.261 -40.037  1.00  1.01           N  
ATOM  10153  NH2 ARG A 673     -68.434  38.322 -41.455  1.00  1.01           N  
ATOM  10154  H   ARG A 673     -67.033  33.461 -35.476  1.00  1.01           H  
ATOM  10155  HA  ARG A 673     -69.303  35.363 -35.910  1.00  1.01           H  
ATOM  10156 1HB  ARG A 673     -68.889  32.767 -37.369  1.00  1.01           H  
ATOM  10157 2HB  ARG A 673     -70.304  33.755 -37.525  1.00  1.01           H  
ATOM  10158 1HG  ARG A 673     -67.528  34.749 -38.282  1.00  1.01           H  
ATOM  10159 2HG  ARG A 673     -68.620  33.926 -39.408  1.00  1.01           H  
ATOM  10160 1HD  ARG A 673     -70.305  35.663 -39.064  1.00  1.01           H  
ATOM  10161 2HD  ARG A 673     -69.219  36.485 -37.918  1.00  1.01           H  
ATOM  10162  HE  ARG A 673     -67.766  36.204 -40.284  1.00  1.01           H  
ATOM  10163 1HH1 ARG A 673     -70.737  37.818 -39.293  1.00  1.01           H  
ATOM  10164 2HH1 ARG A 673     -70.570  39.116 -40.461  1.00  1.01           H  
ATOM  10165 1HH2 ARG A 673     -67.574  37.924 -41.796  1.00  1.01           H  
ATOM  10166 2HH2 ARG A 673     -68.776  39.216 -41.865  1.00  1.01           H  
ATOM  10167  N   PRO A 674     -71.012  33.804 -34.592  1.00  1.04           N  
ATOM  10168  CA  PRO A 674     -71.865  33.008 -33.724  1.00  1.04           C  
ATOM  10169  C   PRO A 674     -71.994  31.582 -34.220  1.00  1.04           C  
ATOM  10170  O   PRO A 674     -72.115  31.347 -35.427  1.00  1.04           O  
ATOM  10171  CB  PRO A 674     -73.202  33.738 -33.796  1.00  1.04           C  
ATOM  10172  CG  PRO A 674     -72.838  35.175 -34.129  1.00  1.04           C  
ATOM  10173  CD  PRO A 674     -71.634  35.074 -35.049  1.00  1.04           C  
ATOM  10174  HA  PRO A 674     -71.455  33.024 -32.696  1.00  1.04           H  
ATOM  10175 1HB  PRO A 674     -73.839  33.265 -34.559  1.00  1.04           H  
ATOM  10176 2HB  PRO A 674     -73.729  33.641 -32.837  1.00  1.04           H  
ATOM  10177 1HG  PRO A 674     -73.692  35.680 -34.605  1.00  1.04           H  
ATOM  10178 2HG  PRO A 674     -72.618  35.730 -33.203  1.00  1.04           H  
ATOM  10179 1HD  PRO A 674     -71.937  35.023 -36.103  1.00  1.04           H  
ATOM  10180 2HD  PRO A 674     -71.004  35.945 -34.824  1.00  1.04           H  
ATOM  10181  N   ALA A 675     -72.030  30.642 -33.286  1.00  1.09           N  
ATOM  10182  CA  ALA A 675     -72.136  29.216 -33.592  1.00  1.09           C  
ATOM  10183  C   ALA A 675     -72.875  28.499 -32.487  1.00  1.09           C  
ATOM  10184  O   ALA A 675     -73.311  29.148 -31.544  1.00  1.09           O  
ATOM  10185  CB  ALA A 675     -70.766  28.620 -33.764  1.00  1.09           C  
ATOM  10186  H   ALA A 675     -71.901  30.931 -32.313  1.00  1.09           H  
ATOM  10187  HA  ALA A 675     -72.700  29.103 -34.517  1.00  1.09           H  
ATOM  10188 1HB  ALA A 675     -70.846  27.566 -34.015  1.00  1.09           H  
ATOM  10189 2HB  ALA A 675     -70.265  29.152 -34.572  1.00  1.09           H  
ATOM  10190 3HB  ALA A 675     -70.205  28.734 -32.843  1.00  1.09           H  
ATOM  10191  N   GLN A 676     -73.104  27.189 -32.639  1.00  1.13           N  
ATOM  10192  CA  GLN A 676     -73.720  26.385 -31.572  1.00  1.13           C  
ATOM  10193  C   GLN A 676     -73.000  25.042 -31.403  1.00  1.13           C  
ATOM  10194  O   GLN A 676     -72.920  24.257 -32.349  1.00  1.13           O  
ATOM  10195  CB  GLN A 676     -75.213  26.114 -31.830  1.00  1.13           C  
ATOM  10196  CG  GLN A 676     -76.134  27.335 -31.775  1.00  1.13           C  
ATOM  10197  CD  GLN A 676     -76.360  27.887 -30.343  1.00  1.13           C  
ATOM  10198  OE1 GLN A 676     -77.277  27.465 -29.624  1.00  1.13           O  
ATOM  10199  NE2 GLN A 676     -75.520  28.826 -29.960  1.00  1.13           N  
ATOM  10200  H   GLN A 676     -72.782  26.723 -33.477  1.00  1.13           H  
ATOM  10201  HA  GLN A 676     -73.630  26.929 -30.634  1.00  1.13           H  
ATOM  10202 1HB  GLN A 676     -75.330  25.657 -32.812  1.00  1.13           H  
ATOM  10203 2HB  GLN A 676     -75.573  25.395 -31.095  1.00  1.13           H  
ATOM  10204 1HG  GLN A 676     -75.718  28.132 -32.380  1.00  1.13           H  
ATOM  10205 2HG  GLN A 676     -77.106  27.044 -32.174  1.00  1.13           H  
ATOM  10206 1HE2 GLN A 676     -75.584  29.283 -29.049  1.00  1.13           H  
ATOM  10207 2HE2 GLN A 676     -74.778  29.099 -30.585  1.00  1.13           H  
ATOM  10208  N   TYR A 677     -72.476  24.790 -30.201  1.00  1.15           N  
ATOM  10209  CA  TYR A 677     -71.759  23.552 -29.886  1.00  1.15           C  
ATOM  10210  C   TYR A 677     -72.247  22.924 -28.566  1.00  1.15           C  
ATOM  10211  O   TYR A 677     -72.516  23.629 -27.596  1.00  1.15           O  
ATOM  10212  CB  TYR A 677     -70.257  23.801 -29.822  1.00  1.15           C  
ATOM  10213  CG  TYR A 677     -69.553  24.185 -31.080  1.00  1.15           C  
ATOM  10214  CD1 TYR A 677     -69.420  25.512 -31.478  1.00  1.15           C  
ATOM  10215  CD2 TYR A 677     -69.003  23.171 -31.839  1.00  1.15           C  
ATOM  10216  CE1 TYR A 677     -68.724  25.795 -32.645  1.00  1.15           C  
ATOM  10217  CE2 TYR A 677     -68.328  23.451 -32.988  1.00  1.15           C  
ATOM  10218  CZ  TYR A 677     -68.181  24.741 -33.398  1.00  1.15           C  
ATOM  10219  OH  TYR A 677     -67.496  24.980 -34.549  1.00  1.15           O  
ATOM  10220  H   TYR A 677     -72.581  25.486 -29.473  1.00  1.15           H  
ATOM  10221  HA  TYR A 677     -71.952  22.830 -30.680  1.00  1.15           H  
ATOM  10222 1HB  TYR A 677     -70.102  24.614 -29.127  1.00  1.15           H  
ATOM  10223 2HB  TYR A 677     -69.767  22.925 -29.434  1.00  1.15           H  
ATOM  10224  HD1 TYR A 677     -69.846  26.316 -30.878  1.00  1.15           H  
ATOM  10225  HD2 TYR A 677     -69.112  22.135 -31.517  1.00  1.15           H  
ATOM  10226  HE1 TYR A 677     -68.598  26.823 -32.967  1.00  1.15           H  
ATOM  10227  HE2 TYR A 677     -67.900  22.642 -33.580  1.00  1.15           H  
ATOM  10228  HH  TYR A 677     -67.200  24.148 -34.927  1.00  1.15           H  
ATOM  10229  N   LEU A 678     -72.304  21.587 -28.514  1.00  1.14           N  
ATOM  10230  CA  LEU A 678     -72.838  20.885 -27.336  1.00  1.14           C  
ATOM  10231  C   LEU A 678     -72.188  21.132 -25.953  1.00  1.14           C  
ATOM  10232  O   LEU A 678     -72.925  21.248 -24.976  1.00  1.14           O  
ATOM  10233  CB  LEU A 678     -72.843  19.368 -27.594  1.00  1.14           C  
ATOM  10234  CG  LEU A 678     -73.844  18.852 -28.610  1.00  1.14           C  
ATOM  10235  CD1 LEU A 678     -73.579  17.357 -28.851  1.00  1.14           C  
ATOM  10236  CD2 LEU A 678     -75.249  19.089 -28.095  1.00  1.14           C  
ATOM  10237  H   LEU A 678     -72.034  21.052 -29.329  1.00  1.14           H  
ATOM  10238  HA  LEU A 678     -73.879  21.195 -27.244  1.00  1.14           H  
ATOM  10239 1HB  LEU A 678     -71.886  19.060 -27.968  1.00  1.14           H  
ATOM  10240 2HB  LEU A 678     -73.025  18.855 -26.651  1.00  1.14           H  
ATOM  10241  HG  LEU A 678     -73.711  19.376 -29.556  1.00  1.14           H  
ATOM  10242 1HD1 LEU A 678     -74.286  16.972 -29.587  1.00  1.14           H  
ATOM  10243 2HD1 LEU A 678     -72.561  17.219 -29.220  1.00  1.14           H  
ATOM  10244 3HD1 LEU A 678     -73.700  16.808 -27.917  1.00  1.14           H  
ATOM  10245 1HD2 LEU A 678     -75.972  18.720 -28.823  1.00  1.14           H  
ATOM  10246 2HD2 LEU A 678     -75.385  18.562 -27.150  1.00  1.14           H  
ATOM  10247 3HD2 LEU A 678     -75.404  20.157 -27.939  1.00  1.14           H  
ATOM  10248  N   PRO A 679     -70.853  21.195 -25.789  1.00  1.09           N  
ATOM  10249  CA  PRO A 679     -70.208  21.460 -24.521  1.00  1.09           C  
ATOM  10250  C   PRO A 679     -70.023  22.921 -24.160  1.00  1.09           C  
ATOM  10251  O   PRO A 679     -69.332  23.217 -23.183  1.00  1.09           O  
ATOM  10252  CB  PRO A 679     -68.884  20.759 -24.695  1.00  1.09           C  
ATOM  10253  CG  PRO A 679     -68.555  20.898 -26.128  1.00  1.09           C  
ATOM  10254  CD  PRO A 679     -69.894  20.826 -26.856  1.00  1.09           C  
ATOM  10255  HA  PRO A 679     -70.787  20.958 -23.733  1.00  1.09           H  
ATOM  10256 1HB  PRO A 679     -68.144  21.227 -24.039  1.00  1.09           H  
ATOM  10257 2HB  PRO A 679     -68.982  19.736 -24.387  1.00  1.09           H  
ATOM  10258 1HG  PRO A 679     -67.994  21.778 -26.273  1.00  1.09           H  
ATOM  10259 2HG  PRO A 679     -67.905  20.070 -26.440  1.00  1.09           H  
ATOM  10260 1HD  PRO A 679     -69.886  21.529 -27.658  1.00  1.09           H  
ATOM  10261 2HD  PRO A 679     -70.031  19.804 -27.190  1.00  1.09           H  
ATOM  10262  N   TRP A 680     -70.591  23.839 -24.937  1.00  1.03           N  
ATOM  10263  CA  TRP A 680     -70.354  25.260 -24.707  1.00  1.03           C  
ATOM  10264  C   TRP A 680     -71.671  25.949 -24.380  1.00  1.03           C  
ATOM  10265  O   TRP A 680     -72.736  25.477 -24.774  1.00  1.03           O  
ATOM  10266  CB  TRP A 680     -69.751  25.873 -25.940  1.00  1.03           C  
ATOM  10267  CG  TRP A 680     -68.480  25.326 -26.330  1.00  1.03           C  
ATOM  10268  CD1 TRP A 680     -68.343  24.236 -27.061  1.00  1.03           C  
ATOM  10269  CD2 TRP A 680     -67.172  25.792 -26.084  1.00  1.03           C  
ATOM  10270  NE1 TRP A 680     -67.049  23.980 -27.306  1.00  1.03           N  
ATOM  10271  CE2 TRP A 680     -66.314  24.913 -26.721  1.00  1.03           C  
ATOM  10272  CE3 TRP A 680     -66.659  26.844 -25.405  1.00  1.03           C  
ATOM  10273  CZ2 TRP A 680     -64.994  25.067 -26.698  1.00  1.03           C  
ATOM  10274  CZ3 TRP A 680     -65.297  26.987 -25.392  1.00  1.03           C  
ATOM  10275  CH2 TRP A 680     -64.502  26.109 -26.042  1.00  1.03           C  
ATOM  10276  H   TRP A 680     -71.193  23.582 -25.724  1.00  1.03           H  
ATOM  10277  HA  TRP A 680     -69.671  25.389 -23.880  1.00  1.03           H  
ATOM  10278 1HB  TRP A 680     -70.410  25.653 -26.755  1.00  1.03           H  
ATOM  10279 2HB  TRP A 680     -69.669  26.957 -25.830  1.00  1.03           H  
ATOM  10280  HD1 TRP A 680     -69.158  23.646 -27.399  1.00  1.03           H  
ATOM  10281  HE1 TRP A 680     -66.698  23.204 -27.848  1.00  1.03           H  
ATOM  10282  HE3 TRP A 680     -67.311  27.539 -24.897  1.00  1.03           H  
ATOM  10283  HZ2 TRP A 680     -64.338  24.391 -27.187  1.00  1.03           H  
ATOM  10284  HZ3 TRP A 680     -64.869  27.810 -24.859  1.00  1.03           H  
ATOM  10285  HH2 TRP A 680     -63.432  26.238 -26.038  1.00  1.03           H  
ATOM  10286  N   HIS A 681     -71.627  27.041 -23.631  1.00  0.97           N  
ATOM  10287  CA  HIS A 681     -72.871  27.724 -23.323  1.00  0.97           C  
ATOM  10288  C   HIS A 681     -73.473  28.294 -24.628  1.00  0.97           C  
ATOM  10289  O   HIS A 681     -72.779  29.005 -25.365  1.00  0.97           O  
ATOM  10290  CB  HIS A 681     -72.627  28.846 -22.305  1.00  0.97           C  
ATOM  10291  CG  HIS A 681     -73.883  29.466 -21.734  1.00  0.97           C  
ATOM  10292  ND1 HIS A 681     -74.709  30.316 -22.458  1.00  0.97           N  
ATOM  10293  CD2 HIS A 681     -74.446  29.356 -20.506  1.00  0.97           C  
ATOM  10294  CE1 HIS A 681     -75.726  30.687 -21.695  1.00  0.97           C  
ATOM  10295  NE2 HIS A 681     -75.586  30.123 -20.510  1.00  0.97           N  
ATOM  10296  H   HIS A 681     -70.732  27.403 -23.306  1.00  0.97           H  
ATOM  10297  HA  HIS A 681     -73.539  27.018 -22.852  1.00  0.97           H  
ATOM  10298 1HB  HIS A 681     -72.029  28.457 -21.472  1.00  0.97           H  
ATOM  10299 2HB  HIS A 681     -72.037  29.634 -22.770  1.00  0.97           H  
ATOM  10300  HD2 HIS A 681     -74.071  28.771 -19.672  1.00  0.97           H  
ATOM  10301  HE1 HIS A 681     -76.539  31.352 -21.992  1.00  0.97           H  
ATOM  10302  HE2 HIS A 681     -76.218  30.231 -19.725  1.00  0.97           H  
ATOM  10303  N   PRO A 682     -74.766  28.074 -24.931  1.00  0.92           N  
ATOM  10304  CA  PRO A 682     -75.458  28.558 -26.114  1.00  0.92           C  
ATOM  10305  C   PRO A 682     -75.351  30.053 -26.388  1.00  0.92           C  
ATOM  10306  O   PRO A 682     -75.426  30.474 -27.539  1.00  0.92           O  
ATOM  10307  CB  PRO A 682     -76.909  28.181 -25.825  1.00  0.92           C  
ATOM  10308  CG  PRO A 682     -76.820  26.977 -24.930  1.00  0.92           C  
ATOM  10309  CD  PRO A 682     -75.608  27.212 -24.071  1.00  0.92           C  
ATOM  10310  HA  PRO A 682     -75.084  27.989 -26.985  1.00  0.92           H  
ATOM  10311 1HB  PRO A 682     -77.421  29.031 -25.345  1.00  0.92           H  
ATOM  10312 2HB  PRO A 682     -77.443  27.978 -26.768  1.00  0.92           H  
ATOM  10313 1HG  PRO A 682     -77.741  26.870 -24.338  1.00  0.92           H  
ATOM  10314 2HG  PRO A 682     -76.730  26.066 -25.544  1.00  0.92           H  
ATOM  10315 1HD  PRO A 682     -75.866  27.695 -23.121  1.00  0.92           H  
ATOM  10316 2HD  PRO A 682     -75.147  26.234 -23.950  1.00  0.92           H  
ATOM  10317  N   GLY A 683     -75.188  30.873 -25.340  1.00  0.89           N  
ATOM  10318  CA  GLY A 683     -75.122  32.317 -25.531  1.00  0.89           C  
ATOM  10319  C   GLY A 683     -73.707  32.856 -25.738  1.00  0.89           C  
ATOM  10320  O   GLY A 683     -73.518  34.074 -25.838  1.00  0.89           O  
ATOM  10321  H   GLY A 683     -75.099  30.521 -24.390  1.00  0.89           H  
ATOM  10322 1HA  GLY A 683     -75.741  32.596 -26.382  1.00  0.89           H  
ATOM  10323 2HA  GLY A 683     -75.559  32.800 -24.657  1.00  0.89           H  
ATOM  10324  N   ARG A 684     -72.711  31.969 -25.768  1.00  0.87           N  
ATOM  10325  CA  ARG A 684     -71.327  32.407 -25.901  1.00  0.87           C  
ATOM  10326  C   ARG A 684     -70.537  31.672 -26.982  1.00  0.87           C  
ATOM  10327  O   ARG A 684     -69.336  31.892 -27.127  1.00  0.87           O  
ATOM  10328  CB  ARG A 684     -70.616  32.227 -24.581  1.00  0.87           C  
ATOM  10329  CG  ARG A 684     -71.126  33.098 -23.428  1.00  0.87           C  
ATOM  10330  CD  ARG A 684     -70.846  34.537 -23.651  1.00  0.87           C  
ATOM  10331  NE  ARG A 684     -71.310  35.349 -22.549  1.00  0.87           N  
ATOM  10332  CZ  ARG A 684     -72.536  35.908 -22.448  1.00  0.87           C  
ATOM  10333  NH1 ARG A 684     -73.440  35.760 -23.402  1.00  0.87           N  
ATOM  10334  NH2 ARG A 684     -72.833  36.620 -21.374  1.00  0.87           N  
ATOM  10335  H   ARG A 684     -72.909  30.972 -25.675  1.00  0.87           H  
ATOM  10336  HA  ARG A 684     -71.328  33.467 -26.152  1.00  0.87           H  
ATOM  10337 1HB  ARG A 684     -70.710  31.186 -24.270  1.00  0.87           H  
ATOM  10338 2HB  ARG A 684     -69.552  32.436 -24.707  1.00  0.87           H  
ATOM  10339 1HG  ARG A 684     -72.199  32.966 -23.302  1.00  0.87           H  
ATOM  10340 2HG  ARG A 684     -70.628  32.805 -22.506  1.00  0.87           H  
ATOM  10341 1HD  ARG A 684     -69.779  34.684 -23.753  1.00  0.87           H  
ATOM  10342 2HD  ARG A 684     -71.347  34.874 -24.558  1.00  0.87           H  
ATOM  10343  HE  ARG A 684     -70.668  35.498 -21.783  1.00  0.87           H  
ATOM  10344 1HH1 ARG A 684     -73.244  35.210 -24.253  1.00  0.87           H  
ATOM  10345 2HH1 ARG A 684     -74.345  36.192 -23.302  1.00  0.87           H  
ATOM  10346 1HH2 ARG A 684     -72.146  36.735 -20.640  1.00  0.87           H  
ATOM  10347 2HH2 ARG A 684     -73.744  37.044 -21.286  1.00  0.87           H  
ATOM  10348  N   CYS A 685     -71.188  30.764 -27.696  1.00  0.87           N  
ATOM  10349  CA  CYS A 685     -70.510  29.954 -28.710  1.00  0.87           C  
ATOM  10350  C   CYS A 685     -70.130  30.739 -29.964  1.00  0.87           C  
ATOM  10351  O   CYS A 685     -70.944  31.496 -30.514  1.00  0.87           O  
ATOM  10352  CB  CYS A 685     -71.417  28.832 -29.179  1.00  0.87           C  
ATOM  10353  SG  CYS A 685     -71.879  27.576 -28.005  1.00  0.87           S  
ATOM  10354  H   CYS A 685     -72.178  30.628 -27.536  1.00  0.87           H  
ATOM  10355  HA  CYS A 685     -69.604  29.536 -28.270  1.00  0.87           H  
ATOM  10356 1HB  CYS A 685     -72.334  29.299 -29.468  1.00  0.87           H  
ATOM  10357 2HB  CYS A 685     -70.992  28.354 -30.060  1.00  0.87           H  
ATOM  10358  HG  CYS A 685     -72.312  28.398 -27.024  1.00  0.87           H  
ATOM  10359  N   ALA A 686     -68.939  30.460 -30.486  1.00  0.87           N  
ATOM  10360  CA  ALA A 686     -68.495  31.062 -31.733  1.00  0.87           C  
ATOM  10361  C   ALA A 686     -67.529  30.164 -32.507  1.00  0.87           C  
ATOM  10362  O   ALA A 686     -66.844  29.301 -31.949  1.00  0.87           O  
ATOM  10363  CB  ALA A 686     -67.809  32.397 -31.455  1.00  0.87           C  
ATOM  10364  H   ALA A 686     -68.291  29.881 -29.958  1.00  0.87           H  
ATOM  10365  HA  ALA A 686     -69.369  31.229 -32.354  1.00  0.87           H  
ATOM  10366 1HB  ALA A 686     -67.507  32.853 -32.401  1.00  0.87           H  
ATOM  10367 2HB  ALA A 686     -68.502  33.059 -30.937  1.00  0.87           H  
ATOM  10368 3HB  ALA A 686     -66.930  32.226 -30.837  1.00  0.87           H  
ATOM  10369  N   GLN A 687     -67.456  30.418 -33.808  1.00  0.91           N  
ATOM  10370  CA  GLN A 687     -66.471  29.804 -34.690  1.00  0.91           C  
ATOM  10371  C   GLN A 687     -65.420  30.793 -35.096  1.00  0.91           C  
ATOM  10372  O   GLN A 687     -65.680  31.992 -35.251  1.00  0.91           O  
ATOM  10373  CB  GLN A 687     -67.073  29.178 -35.949  1.00  0.91           C  
ATOM  10374  CG  GLN A 687     -67.727  27.879 -35.767  1.00  0.91           C  
ATOM  10375  CD  GLN A 687     -68.425  27.377 -37.033  1.00  0.91           C  
ATOM  10376  OE1 GLN A 687     -69.652  27.483 -37.119  1.00  0.91           O  
ATOM  10377  NE2 GLN A 687     -67.685  26.848 -38.020  1.00  0.91           N  
ATOM  10378  H   GLN A 687     -68.092  31.113 -34.188  1.00  0.91           H  
ATOM  10379  HA  GLN A 687     -65.977  29.004 -34.150  1.00  0.91           H  
ATOM  10380 1HB  GLN A 687     -67.835  29.843 -36.320  1.00  0.91           H  
ATOM  10381 2HB  GLN A 687     -66.302  29.076 -36.717  1.00  0.91           H  
ATOM  10382 1HG  GLN A 687     -66.932  27.179 -35.525  1.00  0.91           H  
ATOM  10383 2HG  GLN A 687     -68.417  27.923 -34.970  1.00  0.91           H  
ATOM  10384 1HE2 GLN A 687     -68.137  26.523 -38.849  1.00  0.91           H  
ATOM  10385 2HE2 GLN A 687     -66.668  26.768 -37.969  1.00  0.91           H  
ATOM  10386  N   VAL A 688     -64.232  30.263 -35.291  1.00  0.97           N  
ATOM  10387  CA  VAL A 688     -63.101  31.043 -35.734  1.00  0.97           C  
ATOM  10388  C   VAL A 688     -62.850  30.776 -37.203  1.00  0.97           C  
ATOM  10389  O   VAL A 688     -62.533  29.638 -37.569  1.00  0.97           O  
ATOM  10390  CB  VAL A 688     -61.842  30.614 -34.954  1.00  0.97           C  
ATOM  10391  CG1 VAL A 688     -60.681  31.400 -35.413  1.00  0.97           C  
ATOM  10392  CG2 VAL A 688     -62.062  30.734 -33.435  1.00  0.97           C  
ATOM  10393  H   VAL A 688     -64.117  29.267 -35.128  1.00  0.97           H  
ATOM  10394  HA  VAL A 688     -63.307  32.098 -35.592  1.00  0.97           H  
ATOM  10395  HB  VAL A 688     -61.630  29.589 -35.187  1.00  0.97           H  
ATOM  10396 1HG1 VAL A 688     -59.800  31.078 -34.897  1.00  0.97           H  
ATOM  10397 2HG1 VAL A 688     -60.544  31.267 -36.486  1.00  0.97           H  
ATOM  10398 3HG1 VAL A 688     -60.875  32.433 -35.193  1.00  0.97           H  
ATOM  10399 1HG2 VAL A 688     -61.164  30.396 -32.910  1.00  0.97           H  
ATOM  10400 2HG2 VAL A 688     -62.262  31.749 -33.169  1.00  0.97           H  
ATOM  10401 3HG2 VAL A 688     -62.905  30.113 -33.140  1.00  0.97           H  
ATOM  10402  N   PHE A 689     -62.974  31.814 -38.032  1.00  1.05           N  
ATOM  10403  CA  PHE A 689     -62.757  31.689 -39.465  1.00  1.05           C  
ATOM  10404  C   PHE A 689     -61.527  32.462 -39.885  1.00  1.05           C  
ATOM  10405  O   PHE A 689     -61.377  33.631 -39.530  1.00  1.05           O  
ATOM  10406  CB  PHE A 689     -63.957  32.231 -40.244  1.00  1.05           C  
ATOM  10407  CG  PHE A 689     -65.201  31.434 -40.117  1.00  1.05           C  
ATOM  10408  CD1 PHE A 689     -66.071  31.606 -39.048  1.00  1.05           C  
ATOM  10409  CD2 PHE A 689     -65.527  30.522 -41.098  1.00  1.05           C  
ATOM  10410  CE1 PHE A 689     -67.228  30.859 -38.981  1.00  1.05           C  
ATOM  10411  CE2 PHE A 689     -66.679  29.781 -41.022  1.00  1.05           C  
ATOM  10412  CZ  PHE A 689     -67.530  29.948 -39.959  1.00  1.05           C  
ATOM  10413  H   PHE A 689     -63.258  32.728 -37.672  1.00  1.05           H  
ATOM  10414  HA  PHE A 689     -62.606  30.644 -39.708  1.00  1.05           H  
ATOM  10415 1HB  PHE A 689     -64.171  33.247 -39.907  1.00  1.05           H  
ATOM  10416 2HB  PHE A 689     -63.699  32.283 -41.302  1.00  1.05           H  
ATOM  10417  HD1 PHE A 689     -65.833  32.336 -38.262  1.00  1.05           H  
ATOM  10418  HD2 PHE A 689     -64.854  30.397 -41.944  1.00  1.05           H  
ATOM  10419  HE1 PHE A 689     -67.907  30.987 -38.158  1.00  1.05           H  
ATOM  10420  HE2 PHE A 689     -66.917  29.063 -41.807  1.00  1.05           H  
ATOM  10421  HZ  PHE A 689     -68.447  29.362 -39.893  1.00  1.05           H  
ATOM  10422  N   VAL A 690     -60.650  31.829 -40.645  1.00  1.12           N  
ATOM  10423  CA  VAL A 690     -59.446  32.504 -41.111  1.00  1.12           C  
ATOM  10424  C   VAL A 690     -59.385  32.406 -42.610  1.00  1.12           C  
ATOM  10425  O   VAL A 690     -59.569  31.325 -43.161  1.00  1.12           O  
ATOM  10426  CB  VAL A 690     -58.186  31.888 -40.508  1.00  1.12           C  
ATOM  10427  CG1 VAL A 690     -56.987  32.573 -41.029  1.00  1.12           C  
ATOM  10428  CG2 VAL A 690     -58.230  31.998 -38.961  1.00  1.12           C  
ATOM  10429  H   VAL A 690     -60.841  30.864 -40.917  1.00  1.12           H  
ATOM  10430  HA  VAL A 690     -59.496  33.548 -40.826  1.00  1.12           H  
ATOM  10431  HB  VAL A 690     -58.117  30.868 -40.825  1.00  1.12           H  
ATOM  10432 1HG1 VAL A 690     -56.099  32.106 -40.610  1.00  1.12           H  
ATOM  10433 2HG1 VAL A 690     -56.952  32.491 -42.113  1.00  1.12           H  
ATOM  10434 3HG1 VAL A 690     -57.029  33.622 -40.742  1.00  1.12           H  
ATOM  10435 1HG2 VAL A 690     -57.329  31.555 -38.537  1.00  1.12           H  
ATOM  10436 2HG2 VAL A 690     -58.283  33.045 -38.685  1.00  1.12           H  
ATOM  10437 3HG2 VAL A 690     -59.103  31.474 -38.576  1.00  1.12           H  
ATOM  10438  N   GLY A 691     -59.253  33.533 -43.295  1.00  1.17           N  
ATOM  10439  CA  GLY A 691     -59.197  33.450 -44.758  1.00  1.17           C  
ATOM  10440  C   GLY A 691     -60.532  32.935 -45.315  1.00  1.17           C  
ATOM  10441  O   GLY A 691     -60.571  32.275 -46.352  1.00  1.17           O  
ATOM  10442  H   GLY A 691     -59.109  34.408 -42.780  1.00  1.17           H  
ATOM  10443 1HA  GLY A 691     -58.978  34.434 -45.174  1.00  1.17           H  
ATOM  10444 2HA  GLY A 691     -58.388  32.783 -45.056  1.00  1.17           H  
ATOM  10445  N   GLU A 692     -61.606  33.217 -44.578  1.00  1.17           N  
ATOM  10446  CA  GLU A 692     -62.982  32.778 -44.831  1.00  1.17           C  
ATOM  10447  C   GLU A 692     -63.167  31.246 -44.778  1.00  1.17           C  
ATOM  10448  O   GLU A 692     -64.142  30.724 -45.324  1.00  1.17           O  
ATOM  10449  CB  GLU A 692     -63.488  33.308 -46.189  1.00  1.17           C  
ATOM  10450  CG  GLU A 692     -63.498  34.838 -46.307  1.00  1.17           C  
ATOM  10451  CD  GLU A 692     -64.090  35.344 -47.611  1.00  1.17           C  
ATOM  10452  OE1 GLU A 692     -64.195  34.580 -48.540  1.00  1.17           O  
ATOM  10453  OE2 GLU A 692     -64.434  36.502 -47.668  1.00  1.17           O  
ATOM  10454  H   GLU A 692     -61.443  33.778 -43.756  1.00  1.17           H  
ATOM  10455  HA  GLU A 692     -63.613  33.206 -44.052  1.00  1.17           H  
ATOM  10456 1HB  GLU A 692     -62.889  32.907 -47.002  1.00  1.17           H  
ATOM  10457 2HB  GLU A 692     -64.510  32.964 -46.347  1.00  1.17           H  
ATOM  10458 1HG  GLU A 692     -64.070  35.249 -45.477  1.00  1.17           H  
ATOM  10459 2HG  GLU A 692     -62.475  35.200 -46.218  1.00  1.17           H  
ATOM  10460  N   SER A 693     -62.305  30.543 -44.030  1.00  1.11           N  
ATOM  10461  CA  SER A 693     -62.440  29.100 -43.835  1.00  1.11           C  
ATOM  10462  C   SER A 693     -62.474  28.769 -42.346  1.00  1.11           C  
ATOM  10463  O   SER A 693     -61.715  29.319 -41.549  1.00  1.11           O  
ATOM  10464  CB  SER A 693     -61.285  28.371 -44.497  1.00  1.11           C  
ATOM  10465  OG  SER A 693     -61.359  26.986 -44.267  1.00  1.11           O  
ATOM  10466  H   SER A 693     -61.487  31.003 -43.638  1.00  1.11           H  
ATOM  10467  HA  SER A 693     -63.375  28.768 -44.284  1.00  1.11           H  
ATOM  10468 1HB  SER A 693     -61.298  28.569 -45.569  1.00  1.11           H  
ATOM  10469 2HB  SER A 693     -60.345  28.760 -44.103  1.00  1.11           H  
ATOM  10470  HG  SER A 693     -61.352  26.873 -43.303  1.00  1.11           H  
ATOM  10471  N   SER A 694     -63.388  27.900 -41.934  1.00  1.02           N  
ATOM  10472  CA  SER A 694     -63.435  27.601 -40.506  1.00  1.02           C  
ATOM  10473  C   SER A 694     -62.117  26.952 -40.074  1.00  1.02           C  
ATOM  10474  O   SER A 694     -61.626  26.030 -40.730  1.00  1.02           O  
ATOM  10475  CB  SER A 694     -64.633  26.715 -40.185  1.00  1.02           C  
ATOM  10476  OG  SER A 694     -64.687  26.378 -38.820  1.00  1.02           O  
ATOM  10477  H   SER A 694     -64.018  27.454 -42.587  1.00  1.02           H  
ATOM  10478  HA  SER A 694     -63.551  28.531 -39.952  1.00  1.02           H  
ATOM  10479 1HB  SER A 694     -65.545  27.227 -40.465  1.00  1.02           H  
ATOM  10480 2HB  SER A 694     -64.577  25.807 -40.782  1.00  1.02           H  
ATOM  10481  HG  SER A 694     -63.844  25.946 -38.630  1.00  1.02           H  
ATOM  10482  N   VAL A 695     -61.576  27.434 -38.964  1.00  0.93           N  
ATOM  10483  CA  VAL A 695     -60.353  26.949 -38.333  1.00  0.93           C  
ATOM  10484  C   VAL A 695     -60.596  26.364 -36.962  1.00  0.93           C  
ATOM  10485  O   VAL A 695     -59.978  25.366 -36.586  1.00  0.93           O  
ATOM  10486  CB  VAL A 695     -59.307  28.054 -38.192  1.00  0.93           C  
ATOM  10487  CG1 VAL A 695     -58.135  27.542 -37.403  1.00  0.93           C  
ATOM  10488  CG2 VAL A 695     -58.833  28.466 -39.534  1.00  0.93           C  
ATOM  10489  H   VAL A 695     -62.043  28.217 -38.525  1.00  0.93           H  
ATOM  10490  HA  VAL A 695     -59.931  26.168 -38.967  1.00  0.93           H  
ATOM  10491  HB  VAL A 695     -59.735  28.906 -37.657  1.00  0.93           H  
ATOM  10492 1HG1 VAL A 695     -57.408  28.334 -37.308  1.00  0.93           H  
ATOM  10493 2HG1 VAL A 695     -58.470  27.242 -36.418  1.00  0.93           H  
ATOM  10494 3HG1 VAL A 695     -57.687  26.695 -37.913  1.00  0.93           H  
ATOM  10495 1HG2 VAL A 695     -58.077  29.210 -39.402  1.00  0.93           H  
ATOM  10496 2HG2 VAL A 695     -58.407  27.615 -40.045  1.00  0.93           H  
ATOM  10497 3HG2 VAL A 695     -59.662  28.861 -40.118  1.00  0.93           H  
ATOM  10498  N   GLY A 696     -61.448  27.024 -36.190  1.00  0.85           N  
ATOM  10499  CA  GLY A 696     -61.627  26.619 -34.808  1.00  0.85           C  
ATOM  10500  C   GLY A 696     -62.906  27.103 -34.151  1.00  0.85           C  
ATOM  10501  O   GLY A 696     -63.876  27.479 -34.812  1.00  0.85           O  
ATOM  10502  H   GLY A 696     -61.931  27.840 -36.562  1.00  0.85           H  
ATOM  10503 1HA  GLY A 696     -61.564  25.534 -34.729  1.00  0.85           H  
ATOM  10504 2HA  GLY A 696     -60.793  27.023 -34.248  1.00  0.85           H  
ATOM  10505  N   HIS A 697     -62.899  27.060 -32.831  1.00  0.80           N  
ATOM  10506  CA  HIS A 697     -64.058  27.428 -32.030  1.00  0.80           C  
ATOM  10507  C   HIS A 697     -63.678  28.089 -30.706  1.00  0.80           C  
ATOM  10508  O   HIS A 697     -62.548  27.965 -30.216  1.00  0.80           O  
ATOM  10509  CB  HIS A 697     -64.969  26.191 -31.856  1.00  0.80           C  
ATOM  10510  CG  HIS A 697     -64.295  24.983 -31.249  1.00  0.80           C  
ATOM  10511  ND1 HIS A 697     -64.233  24.761 -29.905  1.00  0.80           N  
ATOM  10512  CD2 HIS A 697     -63.627  23.947 -31.834  1.00  0.80           C  
ATOM  10513  CE1 HIS A 697     -63.565  23.632 -29.677  1.00  0.80           C  
ATOM  10514  NE2 HIS A 697     -63.183  23.128 -30.821  1.00  0.80           N  
ATOM  10515  H   HIS A 697     -62.042  26.734 -32.384  1.00  0.80           H  
ATOM  10516  HA  HIS A 697     -64.639  28.165 -32.572  1.00  0.80           H  
ATOM  10517 1HB  HIS A 697     -65.825  26.458 -31.230  1.00  0.80           H  
ATOM  10518 2HB  HIS A 697     -65.365  25.903 -32.831  1.00  0.80           H  
ATOM  10519  HD2 HIS A 697     -63.458  23.802 -32.903  1.00  0.80           H  
ATOM  10520  HE1 HIS A 697     -63.334  23.189 -28.712  1.00  0.80           H  
ATOM  10521  HE2 HIS A 697     -62.609  22.269 -30.894  1.00  0.80           H  
ATOM  10522  N   ALA A 698     -64.628  28.825 -30.134  1.00  0.77           N  
ATOM  10523  CA  ALA A 698     -64.402  29.507 -28.862  1.00  0.77           C  
ATOM  10524  C   ALA A 698     -65.694  29.800 -28.109  1.00  0.77           C  
ATOM  10525  O   ALA A 698     -66.788  29.815 -28.683  1.00  0.77           O  
ATOM  10526  CB  ALA A 698     -63.657  30.823 -29.101  1.00  0.77           C  
ATOM  10527  H   ALA A 698     -65.524  28.917 -30.610  1.00  0.77           H  
ATOM  10528  HA  ALA A 698     -63.800  28.853 -28.237  1.00  0.77           H  
ATOM  10529 1HB  ALA A 698     -63.461  31.305 -28.146  1.00  0.77           H  
ATOM  10530 2HB  ALA A 698     -62.712  30.621 -29.606  1.00  0.77           H  
ATOM  10531 3HB  ALA A 698     -64.267  31.476 -29.723  1.00  0.77           H  
ATOM  10532  N   GLY A 699     -65.559  30.037 -26.806  1.00  0.76           N  
ATOM  10533  CA  GLY A 699     -66.703  30.467 -25.997  1.00  0.76           C  
ATOM  10534  C   GLY A 699     -66.510  30.174 -24.524  1.00  0.76           C  
ATOM  10535  O   GLY A 699     -65.389  29.962 -24.054  1.00  0.76           O  
ATOM  10536  H   GLY A 699     -64.638  29.901 -26.385  1.00  0.76           H  
ATOM  10537 1HA  GLY A 699     -66.885  31.530 -26.138  1.00  0.76           H  
ATOM  10538 2HA  GLY A 699     -67.598  29.953 -26.348  1.00  0.76           H  
ATOM  10539  N   GLN A 700     -67.616  30.196 -23.795  1.00  0.77           N  
ATOM  10540  CA  GLN A 700     -67.631  29.865 -22.377  1.00  0.77           C  
ATOM  10541  C   GLN A 700     -68.104  28.432 -22.272  1.00  0.77           C  
ATOM  10542  O   GLN A 700     -69.071  28.068 -22.946  1.00  0.77           O  
ATOM  10543  CB  GLN A 700     -68.549  30.778 -21.583  1.00  0.77           C  
ATOM  10544  CG  GLN A 700     -68.556  30.515 -20.097  1.00  0.77           C  
ATOM  10545  CD  GLN A 700     -69.452  31.484 -19.373  1.00  0.77           C  
ATOM  10546  OE1 GLN A 700     -69.563  32.655 -19.765  1.00  0.77           O  
ATOM  10547  NE2 GLN A 700     -70.108  31.019 -18.315  1.00  0.77           N  
ATOM  10548  H   GLN A 700     -68.490  30.408 -24.258  1.00  0.77           H  
ATOM  10549  HA  GLN A 700     -66.635  29.936 -21.970  1.00  0.77           H  
ATOM  10550 1HB  GLN A 700     -68.256  31.816 -21.739  1.00  0.77           H  
ATOM  10551 2HB  GLN A 700     -69.569  30.661 -21.939  1.00  0.77           H  
ATOM  10552 1HG  GLN A 700     -68.922  29.502 -19.915  1.00  0.77           H  
ATOM  10553 2HG  GLN A 700     -67.538  30.617 -19.708  1.00  0.77           H  
ATOM  10554 1HE2 GLN A 700     -70.719  31.622 -17.801  1.00  0.77           H  
ATOM  10555 2HE2 GLN A 700     -69.989  30.064 -18.037  1.00  0.77           H  
ATOM  10556  N   LEU A 701     -67.424  27.607 -21.492  1.00  0.78           N  
ATOM  10557  CA  LEU A 701     -67.837  26.210 -21.386  1.00  0.78           C  
ATOM  10558  C   LEU A 701     -69.197  26.087 -20.735  1.00  0.78           C  
ATOM  10559  O   LEU A 701     -69.563  26.886 -19.871  1.00  0.78           O  
ATOM  10560  CB  LEU A 701     -66.780  25.369 -20.666  1.00  0.78           C  
ATOM  10561  CG  LEU A 701     -65.515  25.185 -21.465  1.00  0.78           C  
ATOM  10562  CD1 LEU A 701     -64.470  24.428 -20.639  1.00  0.78           C  
ATOM  10563  CD2 LEU A 701     -65.900  24.435 -22.726  1.00  0.78           C  
ATOM  10564  H   LEU A 701     -66.638  27.952 -20.936  1.00  0.78           H  
ATOM  10565  HA  LEU A 701     -67.919  25.807 -22.393  1.00  0.78           H  
ATOM  10566 1HB  LEU A 701     -66.505  25.867 -19.747  1.00  0.78           H  
ATOM  10567 2HB  LEU A 701     -67.199  24.389 -20.432  1.00  0.78           H  
ATOM  10568  HG  LEU A 701     -65.095  26.161 -21.727  1.00  0.78           H  
ATOM  10569 1HD1 LEU A 701     -63.558  24.301 -21.226  1.00  0.78           H  
ATOM  10570 2HD1 LEU A 701     -64.246  24.990 -19.746  1.00  0.78           H  
ATOM  10571 3HD1 LEU A 701     -64.864  23.451 -20.359  1.00  0.78           H  
ATOM  10572 1HD2 LEU A 701     -65.042  24.292 -23.340  1.00  0.78           H  
ATOM  10573 2HD2 LEU A 701     -66.330  23.473 -22.458  1.00  0.78           H  
ATOM  10574 3HD2 LEU A 701     -66.638  25.004 -23.271  1.00  0.78           H  
ATOM  10575  N   HIS A 702     -69.979  25.112 -21.185  1.00  0.81           N  
ATOM  10576  CA  HIS A 702     -71.303  24.934 -20.631  1.00  0.81           C  
ATOM  10577  C   HIS A 702     -71.130  24.603 -19.155  1.00  0.81           C  
ATOM  10578  O   HIS A 702     -70.278  23.769 -18.821  1.00  0.81           O  
ATOM  10579  CB  HIS A 702     -72.045  23.778 -21.330  1.00  0.81           C  
ATOM  10580  CG  HIS A 702     -73.520  23.722 -21.077  1.00  0.81           C  
ATOM  10581  ND1 HIS A 702     -74.079  23.314 -19.881  1.00  0.81           N  
ATOM  10582  CD2 HIS A 702     -74.549  24.014 -21.894  1.00  0.81           C  
ATOM  10583  CE1 HIS A 702     -75.398  23.379 -19.973  1.00  0.81           C  
ATOM  10584  NE2 HIS A 702     -75.709  23.798 -21.185  1.00  0.81           N  
ATOM  10585  H   HIS A 702     -69.647  24.481 -21.913  1.00  0.81           H  
ATOM  10586  HA  HIS A 702     -71.875  25.836 -20.780  1.00  0.81           H  
ATOM  10587 1HB  HIS A 702     -71.926  23.875 -22.393  1.00  0.81           H  
ATOM  10588 2HB  HIS A 702     -71.603  22.831 -21.041  1.00  0.81           H  
ATOM  10589  HD2 HIS A 702     -74.464  24.355 -22.921  1.00  0.81           H  
ATOM  10590  HE1 HIS A 702     -76.106  23.123 -19.184  1.00  0.81           H  
ATOM  10591  HE2 HIS A 702     -76.646  23.937 -21.543  1.00  0.81           H  
ATOM  10592  N   PRO A 703     -71.924  25.189 -18.245  1.00  0.83           N  
ATOM  10593  CA  PRO A 703     -71.917  24.885 -16.834  1.00  0.83           C  
ATOM  10594  C   PRO A 703     -71.978  23.391 -16.550  1.00  0.83           C  
ATOM  10595  O   PRO A 703     -71.346  22.933 -15.612  1.00  0.83           O  
ATOM  10596  CB  PRO A 703     -73.180  25.604 -16.354  1.00  0.83           C  
ATOM  10597  CG  PRO A 703     -73.292  26.795 -17.278  1.00  0.83           C  
ATOM  10598  CD  PRO A 703     -72.842  26.287 -18.621  1.00  0.83           C  
ATOM  10599  HA  PRO A 703     -71.026  25.331 -16.378  1.00  0.83           H  
ATOM  10600 1HB  PRO A 703     -74.045  24.925 -16.422  1.00  0.83           H  
ATOM  10601 2HB  PRO A 703     -73.075  25.883 -15.294  1.00  0.83           H  
ATOM  10602 1HG  PRO A 703     -74.328  27.167 -17.292  1.00  0.83           H  
ATOM  10603 2HG  PRO A 703     -72.662  27.617 -16.910  1.00  0.83           H  
ATOM  10604 1HD  PRO A 703     -73.695  25.934 -19.208  1.00  0.83           H  
ATOM  10605 2HD  PRO A 703     -72.289  27.102 -19.115  1.00  0.83           H  
ATOM  10606  N   ALA A 704     -72.686  22.606 -17.375  1.00  0.86           N  
ATOM  10607  CA  ALA A 704     -72.760  21.164 -17.138  1.00  0.86           C  
ATOM  10608  C   ALA A 704     -71.394  20.493 -17.240  1.00  0.86           C  
ATOM  10609  O   ALA A 704     -71.098  19.549 -16.511  1.00  0.86           O  
ATOM  10610  CB  ALA A 704     -73.706  20.512 -18.128  1.00  0.86           C  
ATOM  10611  H   ALA A 704     -73.190  22.986 -18.174  1.00  0.86           H  
ATOM  10612  HA  ALA A 704     -73.136  21.010 -16.127  1.00  0.86           H  
ATOM  10613 1HB  ALA A 704     -73.771  19.445 -17.920  1.00  0.86           H  
ATOM  10614 2HB  ALA A 704     -74.691  20.962 -18.038  1.00  0.86           H  
ATOM  10615 3HB  ALA A 704     -73.328  20.660 -19.139  1.00  0.86           H  
ATOM  10616  N   VAL A 705     -70.548  20.972 -18.145  1.00  0.88           N  
ATOM  10617  CA  VAL A 705     -69.238  20.377 -18.347  1.00  0.88           C  
ATOM  10618  C   VAL A 705     -68.356  20.775 -17.181  1.00  0.88           C  
ATOM  10619  O   VAL A 705     -67.611  19.961 -16.615  1.00  0.88           O  
ATOM  10620  CB  VAL A 705     -68.641  20.835 -19.687  1.00  0.88           C  
ATOM  10621  CG1 VAL A 705     -67.241  20.351 -19.835  1.00  0.88           C  
ATOM  10622  CG2 VAL A 705     -69.487  20.306 -20.827  1.00  0.88           C  
ATOM  10623  H   VAL A 705     -70.794  21.802 -18.677  1.00  0.88           H  
ATOM  10624  HA  VAL A 705     -69.338  19.295 -18.365  1.00  0.88           H  
ATOM  10625  HB  VAL A 705     -68.622  21.929 -19.717  1.00  0.88           H  
ATOM  10626 1HG1 VAL A 705     -66.849  20.705 -20.780  1.00  0.88           H  
ATOM  10627 2HG1 VAL A 705     -66.656  20.747 -19.023  1.00  0.88           H  
ATOM  10628 3HG1 VAL A 705     -67.215  19.262 -19.813  1.00  0.88           H  
ATOM  10629 1HG2 VAL A 705     -69.063  20.645 -21.766  1.00  0.88           H  
ATOM  10630 2HG2 VAL A 705     -69.497  19.218 -20.805  1.00  0.88           H  
ATOM  10631 3HG2 VAL A 705     -70.505  20.680 -20.731  1.00  0.88           H  
ATOM  10632  N   ILE A 706     -68.471  22.047 -16.809  1.00  0.91           N  
ATOM  10633  CA  ILE A 706     -67.703  22.590 -15.707  1.00  0.91           C  
ATOM  10634  C   ILE A 706     -68.049  21.865 -14.393  1.00  0.91           C  
ATOM  10635  O   ILE A 706     -67.160  21.316 -13.726  1.00  0.91           O  
ATOM  10636  CB  ILE A 706     -67.995  24.118 -15.622  1.00  0.91           C  
ATOM  10637  CG1 ILE A 706     -67.394  24.836 -16.847  1.00  0.91           C  
ATOM  10638  CG2 ILE A 706     -67.553  24.760 -14.343  1.00  0.91           C  
ATOM  10639  CD1 ILE A 706     -67.855  26.285 -16.987  1.00  0.91           C  
ATOM  10640  H   ILE A 706     -69.119  22.651 -17.323  1.00  0.91           H  
ATOM  10641  HA  ILE A 706     -66.644  22.445 -15.915  1.00  0.91           H  
ATOM  10642  HB  ILE A 706     -69.066  24.243 -15.688  1.00  0.91           H  
ATOM  10643 1HG1 ILE A 706     -66.309  24.818 -16.768  1.00  0.91           H  
ATOM  10644 2HG1 ILE A 706     -67.688  24.298 -17.753  1.00  0.91           H  
ATOM  10645 1HG2 ILE A 706     -67.836  25.795 -14.360  1.00  0.91           H  
ATOM  10646 2HG2 ILE A 706     -68.046  24.267 -13.511  1.00  0.91           H  
ATOM  10647 3HG2 ILE A 706     -66.504  24.695 -14.229  1.00  0.91           H  
ATOM  10648 1HD1 ILE A 706     -67.402  26.743 -17.865  1.00  0.91           H  
ATOM  10649 2HD1 ILE A 706     -68.940  26.315 -17.097  1.00  0.91           H  
ATOM  10650 3HD1 ILE A 706     -67.562  26.844 -16.105  1.00  0.91           H  
ATOM  10651  N   GLU A 707     -69.345  21.754 -14.073  1.00  0.95           N  
ATOM  10652  CA  GLU A 707     -69.760  21.080 -12.845  1.00  0.95           C  
ATOM  10653  C   GLU A 707     -69.433  19.590 -12.834  1.00  0.95           C  
ATOM  10654  O   GLU A 707     -68.916  19.075 -11.841  1.00  0.95           O  
ATOM  10655  CB  GLU A 707     -71.273  21.243 -12.618  1.00  0.95           C  
ATOM  10656  CG  GLU A 707     -71.725  22.658 -12.239  1.00  0.95           C  
ATOM  10657  CD  GLU A 707     -73.231  22.792 -12.071  1.00  0.95           C  
ATOM  10658  OE1 GLU A 707     -73.935  21.849 -12.356  1.00  0.95           O  
ATOM  10659  OE2 GLU A 707     -73.671  23.839 -11.648  1.00  0.95           O  
ATOM  10660  H   GLU A 707     -70.045  22.181 -14.666  1.00  0.95           H  
ATOM  10661  HA  GLU A 707     -69.232  21.552 -12.014  1.00  0.95           H  
ATOM  10662 1HB  GLU A 707     -71.801  20.963 -13.534  1.00  0.95           H  
ATOM  10663 2HB  GLU A 707     -71.599  20.562 -11.833  1.00  0.95           H  
ATOM  10664 1HG  GLU A 707     -71.238  22.942 -11.307  1.00  0.95           H  
ATOM  10665 2HG  GLU A 707     -71.388  23.349 -13.013  1.00  0.95           H  
ATOM  10666  N   ARG A 708     -69.652  18.892 -13.956  1.00  1.01           N  
ATOM  10667  CA  ARG A 708     -69.388  17.454 -14.018  1.00  1.01           C  
ATOM  10668  C   ARG A 708     -67.913  17.126 -13.901  1.00  1.01           C  
ATOM  10669  O   ARG A 708     -67.544  16.042 -13.444  1.00  1.01           O  
ATOM  10670  CB  ARG A 708     -69.933  16.875 -15.301  1.00  1.01           C  
ATOM  10671  CG  ARG A 708     -71.459  16.819 -15.384  1.00  1.01           C  
ATOM  10672  CD  ARG A 708     -72.021  15.713 -14.589  1.00  1.01           C  
ATOM  10673  NE  ARG A 708     -71.564  14.419 -15.077  1.00  1.01           N  
ATOM  10674  CZ  ARG A 708     -72.123  13.755 -16.107  1.00  1.01           C  
ATOM  10675  NH1 ARG A 708     -73.145  14.277 -16.749  1.00  1.01           N  
ATOM  10676  NH2 ARG A 708     -71.644  12.580 -16.474  1.00  1.01           N  
ATOM  10677  H   ARG A 708     -70.062  19.337 -14.779  1.00  1.01           H  
ATOM  10678  HA  ARG A 708     -69.910  16.981 -13.186  1.00  1.01           H  
ATOM  10679 1HB  ARG A 708     -69.582  17.490 -16.121  1.00  1.01           H  
ATOM  10680 2HB  ARG A 708     -69.542  15.872 -15.452  1.00  1.01           H  
ATOM  10681 1HG  ARG A 708     -71.864  17.745 -14.977  1.00  1.01           H  
ATOM  10682 2HG  ARG A 708     -71.780  16.710 -16.413  1.00  1.01           H  
ATOM  10683 1HD  ARG A 708     -71.711  15.816 -13.549  1.00  1.01           H  
ATOM  10684 2HD  ARG A 708     -73.106  15.738 -14.651  1.00  1.01           H  
ATOM  10685  HE  ARG A 708     -70.779  13.988 -14.607  1.00  1.01           H  
ATOM  10686 1HH1 ARG A 708     -73.508  15.179 -16.471  1.00  1.01           H  
ATOM  10687 2HH1 ARG A 708     -73.565  13.779 -17.520  1.00  1.01           H  
ATOM  10688 1HH2 ARG A 708     -70.860  12.177 -15.979  1.00  1.01           H  
ATOM  10689 2HH2 ARG A 708     -72.064  12.082 -17.244  1.00  1.01           H  
ATOM  10690  N   SER A 709     -67.067  18.083 -14.259  1.00  1.10           N  
ATOM  10691  CA  SER A 709     -65.636  17.906 -14.177  1.00  1.10           C  
ATOM  10692  C   SER A 709     -65.097  18.268 -12.789  1.00  1.10           C  
ATOM  10693  O   SER A 709     -63.914  18.071 -12.522  1.00  1.10           O  
ATOM  10694  CB  SER A 709     -64.972  18.759 -15.229  1.00  1.10           C  
ATOM  10695  OG  SER A 709     -65.391  18.367 -16.498  1.00  1.10           O  
ATOM  10696  H   SER A 709     -67.421  18.950 -14.668  1.00  1.10           H  
ATOM  10697  HA  SER A 709     -65.407  16.859 -14.374  1.00  1.10           H  
ATOM  10698 1HB  SER A 709     -65.220  19.812 -15.065  1.00  1.10           H  
ATOM  10699 2HB  SER A 709     -63.900  18.655 -15.159  1.00  1.10           H  
ATOM  10700  HG  SER A 709     -66.310  18.717 -16.581  1.00  1.10           H  
ATOM  10701  N   GLY A 710     -65.960  18.780 -11.898  1.00  1.20           N  
ATOM  10702  CA  GLY A 710     -65.540  19.198 -10.565  1.00  1.20           C  
ATOM  10703  C   GLY A 710     -64.963  20.617 -10.503  1.00  1.20           C  
ATOM  10704  O   GLY A 710     -64.259  20.958  -9.550  1.00  1.20           O  
ATOM  10705  H   GLY A 710     -66.945  18.885 -12.134  1.00  1.20           H  
ATOM  10706 1HA  GLY A 710     -66.400  19.136  -9.898  1.00  1.20           H  
ATOM  10707 2HA  GLY A 710     -64.801  18.493 -10.187  1.00  1.20           H  
ATOM  10708  N   LEU A 711     -65.225  21.433 -11.523  1.00  1.28           N  
ATOM  10709  CA  LEU A 711     -64.689  22.781 -11.551  1.00  1.28           C  
ATOM  10710  C   LEU A 711     -65.784  23.776 -11.091  1.00  1.28           C  
ATOM  10711  O   LEU A 711     -66.927  23.612 -11.493  1.00  1.28           O  
ATOM  10712  CB  LEU A 711     -64.267  23.116 -12.965  1.00  1.28           C  
ATOM  10713  CG  LEU A 711     -63.536  24.340 -13.089  1.00  1.28           C  
ATOM  10714  CD1 LEU A 711     -62.187  24.158 -12.442  1.00  1.28           C  
ATOM  10715  CD2 LEU A 711     -63.353  24.647 -14.436  1.00  1.28           C  
ATOM  10716  H   LEU A 711     -65.831  21.136 -12.287  1.00  1.28           H  
ATOM  10717  HA  LEU A 711     -63.818  22.812 -10.913  1.00  1.28           H  
ATOM  10718 1HB  LEU A 711     -63.675  22.340 -13.360  1.00  1.28           H  
ATOM  10719 2HB  LEU A 711     -65.143  23.166 -13.572  1.00  1.28           H  
ATOM  10720  HG  LEU A 711     -64.071  25.145 -12.592  1.00  1.28           H  
ATOM  10721 1HD1 LEU A 711     -61.638  25.081 -12.544  1.00  1.28           H  
ATOM  10722 2HD1 LEU A 711     -62.280  23.897 -11.400  1.00  1.28           H  
ATOM  10723 3HD1 LEU A 711     -61.665  23.364 -12.957  1.00  1.28           H  
ATOM  10724 1HD2 LEU A 711     -62.789  25.539 -14.443  1.00  1.28           H  
ATOM  10725 2HD2 LEU A 711     -62.800  23.853 -14.896  1.00  1.28           H  
ATOM  10726 3HD2 LEU A 711     -64.297  24.786 -14.945  1.00  1.28           H  
ATOM  10727  N   PRO A 712     -65.518  24.760 -10.202  1.00  1.31           N  
ATOM  10728  CA  PRO A 712     -66.484  25.762  -9.753  1.00  1.31           C  
ATOM  10729  C   PRO A 712     -67.264  26.569 -10.814  1.00  1.31           C  
ATOM  10730  O   PRO A 712     -68.486  26.445 -10.891  1.00  1.31           O  
ATOM  10731  CB  PRO A 712     -65.588  26.698  -8.927  1.00  1.31           C  
ATOM  10732  CG  PRO A 712     -64.502  25.806  -8.400  1.00  1.31           C  
ATOM  10733  CD  PRO A 712     -64.209  24.862  -9.530  1.00  1.31           C  
ATOM  10734  HA  PRO A 712     -67.200  25.259  -9.087  1.00  1.31           H  
ATOM  10735 1HB  PRO A 712     -65.197  27.511  -9.550  1.00  1.31           H  
ATOM  10736 2HB  PRO A 712     -66.182  27.170  -8.131  1.00  1.31           H  
ATOM  10737 1HG  PRO A 712     -63.625  26.404  -8.107  1.00  1.31           H  
ATOM  10738 2HG  PRO A 712     -64.846  25.283  -7.494  1.00  1.31           H  
ATOM  10739 1HD  PRO A 712     -63.473  25.318 -10.183  1.00  1.31           H  
ATOM  10740 2HD  PRO A 712     -63.887  23.903  -9.097  1.00  1.31           H  
ATOM  10741  N   LYS A 713     -66.585  27.424 -11.607  1.00  1.27           N  
ATOM  10742  CA  LYS A 713     -67.330  28.298 -12.535  1.00  1.27           C  
ATOM  10743  C   LYS A 713     -66.489  29.131 -13.511  1.00  1.27           C  
ATOM  10744  O   LYS A 713     -65.309  29.389 -13.273  1.00  1.27           O  
ATOM  10745  CB  LYS A 713     -68.181  29.298 -11.740  1.00  1.27           C  
ATOM  10746  CG  LYS A 713     -67.371  30.238 -10.853  1.00  1.27           C  
ATOM  10747  CD  LYS A 713     -68.278  31.173 -10.063  1.00  1.27           C  
ATOM  10748  CE  LYS A 713     -67.471  32.109  -9.171  1.00  1.27           C  
ATOM  10749  NZ  LYS A 713     -68.347  33.025  -8.393  1.00  1.27           N  
ATOM  10750  H   LYS A 713     -65.581  27.491 -11.558  1.00  1.27           H  
ATOM  10751  HA  LYS A 713     -67.994  27.670 -13.121  1.00  1.27           H  
ATOM  10752 1HB  LYS A 713     -68.739  29.923 -12.435  1.00  1.27           H  
ATOM  10753 2HB  LYS A 713     -68.910  28.792 -11.119  1.00  1.27           H  
ATOM  10754 1HG  LYS A 713     -66.770  29.657 -10.157  1.00  1.27           H  
ATOM  10755 2HG  LYS A 713     -66.703  30.833 -11.475  1.00  1.27           H  
ATOM  10756 1HD  LYS A 713     -68.875  31.767 -10.755  1.00  1.27           H  
ATOM  10757 2HD  LYS A 713     -68.952  30.585  -9.440  1.00  1.27           H  
ATOM  10758 1HE  LYS A 713     -66.875  31.515  -8.478  1.00  1.27           H  
ATOM  10759 2HE  LYS A 713     -66.801  32.704  -9.792  1.00  1.27           H  
ATOM  10760 1HZ  LYS A 713     -67.777  33.628  -7.816  1.00  1.27           H  
ATOM  10761 2HZ  LYS A 713     -68.895  33.588  -9.028  1.00  1.27           H  
ATOM  10762 3HZ  LYS A 713     -68.964  32.483  -7.805  1.00  1.27           H  
ATOM  10763  N   GLY A 714     -67.143  29.605 -14.585  1.00  1.17           N  
ATOM  10764  CA  GLY A 714     -66.639  30.684 -15.464  1.00  1.17           C  
ATOM  10765  C   GLY A 714     -65.602  30.323 -16.527  1.00  1.17           C  
ATOM  10766  O   GLY A 714     -65.165  31.187 -17.288  1.00  1.17           O  
ATOM  10767  H   GLY A 714     -68.081  29.267 -14.749  1.00  1.17           H  
ATOM  10768 1HA  GLY A 714     -67.495  31.138 -15.965  1.00  1.17           H  
ATOM  10769 2HA  GLY A 714     -66.224  31.470 -14.832  1.00  1.17           H  
ATOM  10770  N   THR A 715     -65.211  29.070 -16.593  1.00  1.04           N  
ATOM  10771  CA  THR A 715     -64.174  28.684 -17.534  1.00  1.04           C  
ATOM  10772  C   THR A 715     -64.508  28.914 -18.986  1.00  1.04           C  
ATOM  10773  O   THR A 715     -65.580  28.529 -19.468  1.00  1.04           O  
ATOM  10774  CB  THR A 715     -63.788  27.239 -17.334  1.00  1.04           C  
ATOM  10775  OG1 THR A 715     -63.349  27.104 -16.019  1.00  1.04           O  
ATOM  10776  CG2 THR A 715     -62.673  26.849 -18.259  1.00  1.04           C  
ATOM  10777  H   THR A 715     -65.603  28.393 -15.955  1.00  1.04           H  
ATOM  10778  HA  THR A 715     -63.291  29.284 -17.312  1.00  1.04           H  
ATOM  10779  HB  THR A 715     -64.650  26.597 -17.503  1.00  1.04           H  
ATOM  10780  HG1 THR A 715     -64.046  27.374 -15.415  1.00  1.04           H  
ATOM  10781 1HG2 THR A 715     -62.397  25.815 -18.078  1.00  1.04           H  
ATOM  10782 2HG2 THR A 715     -62.987  26.958 -19.294  1.00  1.04           H  
ATOM  10783 3HG2 THR A 715     -61.819  27.496 -18.075  1.00  1.04           H  
ATOM  10784  N   CYS A 716     -63.558  29.540 -19.669  1.00  0.93           N  
ATOM  10785  CA  CYS A 716     -63.648  29.841 -21.078  1.00  0.93           C  
ATOM  10786  C   CYS A 716     -62.584  29.067 -21.826  1.00  0.93           C  
ATOM  10787  O   CYS A 716     -61.574  28.660 -21.246  1.00  0.93           O  
ATOM  10788  CB  CYS A 716     -63.507  31.336 -21.297  1.00  0.93           C  
ATOM  10789  SG  CYS A 716     -64.814  32.289 -20.466  1.00  0.93           S  
ATOM  10790  H   CYS A 716     -62.715  29.822 -19.167  1.00  0.93           H  
ATOM  10791  HA  CYS A 716     -64.610  29.516 -21.446  1.00  0.93           H  
ATOM  10792 1HB  CYS A 716     -62.544  31.677 -20.920  1.00  0.93           H  
ATOM  10793 2HB  CYS A 716     -63.553  31.553 -22.364  1.00  0.93           H  
ATOM  10794  HG  CYS A 716     -64.601  31.830 -19.216  1.00  0.93           H  
ATOM  10795  N   ALA A 717     -62.801  28.838 -23.109  1.00  0.84           N  
ATOM  10796  CA  ALA A 717     -61.811  28.076 -23.853  1.00  0.84           C  
ATOM  10797  C   ALA A 717     -61.844  28.318 -25.360  1.00  0.84           C  
ATOM  10798  O   ALA A 717     -62.833  28.817 -25.920  1.00  0.84           O  
ATOM  10799  CB  ALA A 717     -62.005  26.596 -23.554  1.00  0.84           C  
ATOM  10800  H   ALA A 717     -63.652  29.192 -23.549  1.00  0.84           H  
ATOM  10801  HA  ALA A 717     -60.825  28.380 -23.507  1.00  0.84           H  
ATOM  10802 1HB  ALA A 717     -61.233  26.055 -24.082  1.00  0.84           H  
ATOM  10803 2HB  ALA A 717     -61.913  26.424 -22.486  1.00  0.84           H  
ATOM  10804 3HB  ALA A 717     -62.956  26.264 -23.861  1.00  0.84           H  
ATOM  10805  N   VAL A 718     -60.718  27.994 -26.005  1.00  0.80           N  
ATOM  10806  CA  VAL A 718     -60.605  28.060 -27.460  1.00  0.80           C  
ATOM  10807  C   VAL A 718     -59.930  26.802 -28.015  1.00  0.80           C  
ATOM  10808  O   VAL A 718     -59.121  26.166 -27.326  1.00  0.80           O  
ATOM  10809  CB  VAL A 718     -59.707  29.235 -27.869  1.00  0.80           C  
ATOM  10810  CG1 VAL A 718     -60.221  30.523 -27.322  1.00  0.80           C  
ATOM  10811  CG2 VAL A 718     -58.336  28.967 -27.395  1.00  0.80           C  
ATOM  10812  H   VAL A 718     -59.930  27.659 -25.448  1.00  0.80           H  
ATOM  10813  HA  VAL A 718     -61.596  28.162 -27.896  1.00  0.80           H  
ATOM  10814  HB  VAL A 718     -59.708  29.324 -28.958  1.00  0.80           H  
ATOM  10815 1HG1 VAL A 718     -59.569  31.328 -27.623  1.00  0.80           H  
ATOM  10816 2HG1 VAL A 718     -61.216  30.704 -27.684  1.00  0.80           H  
ATOM  10817 3HG1 VAL A 718     -60.226  30.466 -26.246  1.00  0.80           H  
ATOM  10818 1HG2 VAL A 718     -57.681  29.789 -27.686  1.00  0.80           H  
ATOM  10819 2HG2 VAL A 718     -58.374  28.883 -26.316  1.00  0.80           H  
ATOM  10820 3HG2 VAL A 718     -57.970  28.036 -27.830  1.00  0.80           H  
ATOM  10821  N   GLU A 719     -60.165  26.517 -29.294  1.00  0.80           N  
ATOM  10822  CA  GLU A 719     -59.391  25.482 -29.995  1.00  0.80           C  
ATOM  10823  C   GLU A 719     -59.268  25.795 -31.482  1.00  0.80           C  
ATOM  10824  O   GLU A 719     -60.254  26.114 -32.148  1.00  0.80           O  
ATOM  10825  CB  GLU A 719     -60.003  24.097 -29.818  1.00  0.80           C  
ATOM  10826  CG  GLU A 719     -59.196  22.965 -30.464  1.00  0.80           C  
ATOM  10827  CD  GLU A 719     -59.707  21.564 -30.168  1.00  0.80           C  
ATOM  10828  OE1 GLU A 719     -60.903  21.300 -30.228  1.00  0.80           O  
ATOM  10829  OE2 GLU A 719     -58.850  20.727 -29.921  1.00  0.80           O  
ATOM  10830  H   GLU A 719     -60.892  27.039 -29.782  1.00  0.80           H  
ATOM  10831  HA  GLU A 719     -58.392  25.465 -29.580  1.00  0.80           H  
ATOM  10832 1HB  GLU A 719     -60.149  23.876 -28.759  1.00  0.80           H  
ATOM  10833 2HB  GLU A 719     -60.934  24.114 -30.286  1.00  0.80           H  
ATOM  10834 1HG  GLU A 719     -59.200  23.108 -31.546  1.00  0.80           H  
ATOM  10835 2HG  GLU A 719     -58.160  23.043 -30.130  1.00  0.80           H  
ATOM  10836  N   LEU A 720     -58.038  25.727 -31.998  1.00  0.83           N  
ATOM  10837  CA  LEU A 720     -57.786  26.002 -33.410  1.00  0.83           C  
ATOM  10838  C   LEU A 720     -56.989  24.927 -34.157  1.00  0.83           C  
ATOM  10839  O   LEU A 720     -56.033  24.347 -33.633  1.00  0.83           O  
ATOM  10840  CB  LEU A 720     -57.063  27.342 -33.553  1.00  0.83           C  
ATOM  10841  CG  LEU A 720     -57.864  28.635 -33.193  1.00  0.83           C  
ATOM  10842  CD1 LEU A 720     -57.706  28.989 -31.696  1.00  0.83           C  
ATOM  10843  CD2 LEU A 720     -57.344  29.760 -34.050  1.00  0.83           C  
ATOM  10844  H   LEU A 720     -57.267  25.472 -31.387  1.00  0.83           H  
ATOM  10845  HA  LEU A 720     -58.744  26.082 -33.912  1.00  0.83           H  
ATOM  10846 1HB  LEU A 720     -56.207  27.334 -32.931  1.00  0.83           H  
ATOM  10847 2HB  LEU A 720     -56.731  27.430 -34.579  1.00  0.83           H  
ATOM  10848  HG  LEU A 720     -58.927  28.479 -33.392  1.00  0.83           H  
ATOM  10849 1HD1 LEU A 720     -58.267  29.893 -31.488  1.00  0.83           H  
ATOM  10850 2HD1 LEU A 720     -58.075  28.196 -31.068  1.00  0.83           H  
ATOM  10851 3HD1 LEU A 720     -56.652  29.156 -31.475  1.00  0.83           H  
ATOM  10852 1HD2 LEU A 720     -57.880  30.660 -33.827  1.00  0.83           H  
ATOM  10853 2HD2 LEU A 720     -56.285  29.915 -33.846  1.00  0.83           H  
ATOM  10854 3HD2 LEU A 720     -57.480  29.507 -35.100  1.00  0.83           H  
ATOM  10855  N   ASN A 721     -57.334  24.734 -35.428  1.00  0.89           N  
ATOM  10856  CA  ASN A 721     -56.621  23.835 -36.335  1.00  0.89           C  
ATOM  10857  C   ASN A 721     -55.348  24.475 -36.913  1.00  0.89           C  
ATOM  10858  O   ASN A 721     -55.405  25.423 -37.707  1.00  0.89           O  
ATOM  10859  CB  ASN A 721     -57.572  23.373 -37.418  1.00  0.89           C  
ATOM  10860  CG  ASN A 721     -56.992  22.419 -38.408  1.00  0.89           C  
ATOM  10861  OD1 ASN A 721     -55.812  22.487 -38.795  1.00  0.89           O  
ATOM  10862  ND2 ASN A 721     -57.820  21.496 -38.850  1.00  0.89           N  
ATOM  10863  H   ASN A 721     -58.169  25.194 -35.795  1.00  0.89           H  
ATOM  10864  HA  ASN A 721     -56.304  22.961 -35.766  1.00  0.89           H  
ATOM  10865 1HB  ASN A 721     -58.436  22.897 -36.946  1.00  0.89           H  
ATOM  10866 2HB  ASN A 721     -57.948  24.242 -37.958  1.00  0.89           H  
ATOM  10867 1HD2 ASN A 721     -57.507  20.820 -39.517  1.00  0.89           H  
ATOM  10868 2HD2 ASN A 721     -58.766  21.470 -38.515  1.00  0.89           H  
ATOM  10869  N   LEU A 722     -54.198  23.945 -36.495  1.00  0.97           N  
ATOM  10870  CA  LEU A 722     -52.885  24.497 -36.819  1.00  0.97           C  
ATOM  10871  C   LEU A 722     -52.363  24.142 -38.189  1.00  0.97           C  
ATOM  10872  O   LEU A 722     -51.284  24.589 -38.573  1.00  0.97           O  
ATOM  10873  CB  LEU A 722     -51.860  23.992 -35.820  1.00  0.97           C  
ATOM  10874  CG  LEU A 722     -52.016  24.445 -34.433  1.00  0.97           C  
ATOM  10875  CD1 LEU A 722     -51.075  23.707 -33.602  1.00  0.97           C  
ATOM  10876  CD2 LEU A 722     -51.699  25.892 -34.378  1.00  0.97           C  
ATOM  10877  H   LEU A 722     -54.223  23.112 -35.903  1.00  0.97           H  
ATOM  10878  HA  LEU A 722     -52.949  25.579 -36.748  1.00  0.97           H  
ATOM  10879 1HB  LEU A 722     -51.894  22.909 -35.820  1.00  0.97           H  
ATOM  10880 2HB  LEU A 722     -50.873  24.296 -36.160  1.00  0.97           H  
ATOM  10881  HG  LEU A 722     -53.031  24.264 -34.082  1.00  0.97           H  
ATOM  10882 1HD1 LEU A 722     -51.158  24.035 -32.593  1.00  0.97           H  
ATOM  10883 2HD1 LEU A 722     -51.300  22.642 -33.661  1.00  0.97           H  
ATOM  10884 3HD1 LEU A 722     -50.083  23.887 -33.960  1.00  0.97           H  
ATOM  10885 1HD2 LEU A 722     -51.771  26.255 -33.377  1.00  0.97           H  
ATOM  10886 2HD2 LEU A 722     -50.684  26.033 -34.737  1.00  0.97           H  
ATOM  10887 3HD2 LEU A 722     -52.386  26.431 -35.006  1.00  0.97           H  
ATOM  10888  N   ASP A 723     -53.094  23.320 -38.923  1.00  1.10           N  
ATOM  10889  CA  ASP A 723     -52.674  22.978 -40.266  1.00  1.10           C  
ATOM  10890  C   ASP A 723     -53.401  23.949 -41.188  1.00  1.10           C  
ATOM  10891  O   ASP A 723     -52.873  24.395 -42.205  1.00  1.10           O  
ATOM  10892  CB  ASP A 723     -53.002  21.514 -40.576  1.00  1.10           C  
ATOM  10893  CG  ASP A 723     -52.228  20.535 -39.643  1.00  1.10           C  
ATOM  10894  OD1 ASP A 723     -51.011  20.605 -39.611  1.00  1.10           O  
ATOM  10895  OD2 ASP A 723     -52.871  19.733 -38.972  1.00  1.10           O  
ATOM  10896  H   ASP A 723     -53.982  22.970 -38.571  1.00  1.10           H  
ATOM  10897  HA  ASP A 723     -51.601  23.132 -40.369  1.00  1.10           H  
ATOM  10898 1HB  ASP A 723     -54.071  21.346 -40.452  1.00  1.10           H  
ATOM  10899 2HB  ASP A 723     -52.751  21.294 -41.614  1.00  1.10           H  
ATOM  10900  N   ALA A 724     -54.628  24.302 -40.796  1.00  1.28           N  
ATOM  10901  CA  ALA A 724     -55.436  25.256 -41.544  1.00  1.28           C  
ATOM  10902  C   ALA A 724     -54.835  26.669 -41.502  1.00  1.28           C  
ATOM  10903  O   ALA A 724     -54.786  27.365 -42.515  1.00  1.28           O  
ATOM  10904  CB  ALA A 724     -56.846  25.279 -40.994  1.00  1.28           C  
ATOM  10905  H   ALA A 724     -55.013  23.870 -39.958  1.00  1.28           H  
ATOM  10906  HA  ALA A 724     -55.463  24.932 -42.585  1.00  1.28           H  
ATOM  10907 1HB  ALA A 724     -57.453  25.969 -41.575  1.00  1.28           H  
ATOM  10908 2HB  ALA A 724     -57.278  24.281 -41.048  1.00  1.28           H  
ATOM  10909 3HB  ALA A 724     -56.820  25.604 -39.955  1.00  1.28           H  
ATOM  10910  N   ILE A 725     -54.316  27.071 -40.337  1.00  1.53           N  
ATOM  10911  CA  ILE A 725     -53.759  28.418 -40.172  1.00  1.53           C  
ATOM  10912  C   ILE A 725     -52.577  28.807 -41.097  1.00  1.53           C  
ATOM  10913  O   ILE A 725     -52.723  29.770 -41.851  1.00  1.53           O  
ATOM  10914  CB  ILE A 725     -53.364  28.661 -38.698  1.00  1.53           C  
ATOM  10915  CG1 ILE A 725     -54.606  28.716 -37.861  1.00  1.53           C  
ATOM  10916  CG2 ILE A 725     -52.557  29.962 -38.562  1.00  1.53           C  
ATOM  10917  CD1 ILE A 725     -54.342  28.642 -36.377  1.00  1.53           C  
ATOM  10918  H   ILE A 725     -54.394  26.453 -39.525  1.00  1.53           H  
ATOM  10919  HA  ILE A 725     -54.566  29.118 -40.389  1.00  1.53           H  
ATOM  10920  HB  ILE A 725     -52.786  27.829 -38.325  1.00  1.53           H  
ATOM  10921 1HG1 ILE A 725     -55.134  29.645 -38.075  1.00  1.53           H  
ATOM  10922 2HG1 ILE A 725     -55.245  27.886 -38.144  1.00  1.53           H  
ATOM  10923 1HG2 ILE A 725     -52.293  30.118 -37.516  1.00  1.53           H  
ATOM  10924 2HG2 ILE A 725     -51.648  29.907 -39.152  1.00  1.53           H  
ATOM  10925 3HG2 ILE A 725     -53.159  30.798 -38.910  1.00  1.53           H  
ATOM  10926 1HD1 ILE A 725     -55.276  28.680 -35.851  1.00  1.53           H  
ATOM  10927 2HD1 ILE A 725     -53.846  27.713 -36.155  1.00  1.53           H  
ATOM  10928 3HD1 ILE A 725     -53.717  29.476 -36.070  1.00  1.53           H  
ATOM  10929  N   PRO A 726     -51.434  28.080 -41.156  1.00  1.85           N  
ATOM  10930  CA  PRO A 726     -50.278  28.430 -41.970  1.00  1.85           C  
ATOM  10931  C   PRO A 726     -50.584  28.468 -43.457  1.00  1.85           C  
ATOM  10932  O   PRO A 726     -49.936  29.198 -44.212  1.00  1.85           O  
ATOM  10933  CB  PRO A 726     -49.292  27.299 -41.651  1.00  1.85           C  
ATOM  10934  CG  PRO A 726     -50.129  26.193 -41.131  1.00  1.85           C  
ATOM  10935  CD  PRO A 726     -51.236  26.866 -40.388  1.00  1.85           C  
ATOM  10936  HA  PRO A 726     -49.883  29.395 -41.632  1.00  1.85           H  
ATOM  10937 1HB  PRO A 726     -48.736  27.015 -42.555  1.00  1.85           H  
ATOM  10938 2HB  PRO A 726     -48.573  27.627 -40.925  1.00  1.85           H  
ATOM  10939 1HG  PRO A 726     -50.507  25.571 -41.960  1.00  1.85           H  
ATOM  10940 2HG  PRO A 726     -49.545  25.527 -40.481  1.00  1.85           H  
ATOM  10941 1HD  PRO A 726     -52.050  26.208 -40.419  1.00  1.85           H  
ATOM  10942 2HD  PRO A 726     -50.917  27.088 -39.368  1.00  1.85           H  
ATOM  10943  N   CYS A 727     -51.633  27.771 -43.875  1.00  2.25           N  
ATOM  10944  CA  CYS A 727     -52.006  27.723 -45.278  1.00  2.25           C  
ATOM  10945  C   CYS A 727     -52.564  29.062 -45.756  1.00  2.25           C  
ATOM  10946  O   CYS A 727     -52.699  29.301 -46.959  1.00  2.25           O  
ATOM  10947  CB  CYS A 727     -53.052  26.639 -45.498  1.00  2.25           C  
ATOM  10948  SG  CYS A 727     -52.449  24.971 -45.182  1.00  2.25           S  
ATOM  10949  H   CYS A 727     -52.173  27.217 -43.220  1.00  2.25           H  
ATOM  10950  HA  CYS A 727     -51.120  27.481 -45.863  1.00  2.25           H  
ATOM  10951 1HB  CYS A 727     -53.907  26.820 -44.845  1.00  2.25           H  
ATOM  10952 2HB  CYS A 727     -53.406  26.683 -46.524  1.00  2.25           H  
ATOM  10953  HG  CYS A 727     -52.559  25.014 -43.830  1.00  2.25           H  
ATOM  10954  N   SER A 728     -52.894  29.928 -44.801  1.00  2.71           N  
ATOM  10955  CA  SER A 728     -53.455  31.233 -45.061  1.00  2.71           C  
ATOM  10956  C   SER A 728     -52.544  32.335 -44.539  1.00  2.71           C  
ATOM  10957  O   SER A 728     -53.020  33.452 -44.330  1.00  2.71           O  
ATOM  10958  CB  SER A 728     -54.798  31.359 -44.376  1.00  2.71           C  
ATOM  10959  OG  SER A 728     -54.675  31.192 -42.988  1.00  2.71           O  
ATOM  10960  H   SER A 728     -52.753  29.677 -43.822  1.00  2.71           H  
ATOM  10961  HA  SER A 728     -53.576  31.359 -46.136  1.00  2.71           H  
ATOM  10962 1HB  SER A 728     -55.240  32.328 -44.590  1.00  2.71           H  
ATOM  10963 2HB  SER A 728     -55.468  30.599 -44.771  1.00  2.71           H  
ATOM  10964  HG  SER A 728     -53.954  30.540 -42.839  1.00  2.71           H  
ATOM  10965  N   ALA A 729     -51.240  32.043 -44.331  1.00  3.19           N  
ATOM  10966  CA  ALA A 729     -50.340  33.046 -43.729  1.00  3.19           C  
ATOM  10967  C   ALA A 729     -49.132  33.557 -44.555  1.00  3.19           C  
ATOM  10968  O   ALA A 729     -47.988  33.324 -44.154  1.00  3.19           O  
ATOM  10969  CB  ALA A 729     -49.762  32.450 -42.457  1.00  3.19           C  
ATOM  10970  H   ALA A 729     -50.881  31.105 -44.525  1.00  3.19           H  
ATOM  10971  HA  ALA A 729     -50.944  33.914 -43.471  1.00  3.19           H  
ATOM  10972 1HB  ALA A 729     -49.156  33.200 -41.962  1.00  3.19           H  
ATOM  10973 2HB  ALA A 729     -50.557  32.132 -41.795  1.00  3.19           H  
ATOM  10974 3HB  ALA A 729     -49.148  31.590 -42.713  1.00  3.19           H  
ATOM  10975  N   PRO A 730     -49.320  34.209 -45.717  1.00  3.58           N  
ATOM  10976  CA  PRO A 730     -48.305  34.933 -46.462  1.00  3.58           C  
ATOM  10977  C   PRO A 730     -48.101  36.270 -45.763  1.00  3.58           C  
ATOM  10978  O   PRO A 730     -48.937  36.657 -44.947  1.00  3.58           O  
ATOM  10979  CB  PRO A 730     -48.929  35.077 -47.844  1.00  3.58           C  
ATOM  10980  CG  PRO A 730     -50.405  35.180 -47.552  1.00  3.58           C  
ATOM  10981  CD  PRO A 730     -50.635  34.239 -46.369  1.00  3.58           C  
ATOM  10982  HA  PRO A 730     -47.371  34.344 -46.485  1.00  3.58           H  
ATOM  10983 1HB  PRO A 730     -48.522  35.962 -48.352  1.00  3.58           H  
ATOM  10984 2HB  PRO A 730     -48.675  34.207 -48.465  1.00  3.58           H  
ATOM  10985 1HG  PRO A 730     -50.673  36.219 -47.317  1.00  3.58           H  
ATOM  10986 2HG  PRO A 730     -50.987  34.894 -48.439  1.00  3.58           H  
ATOM  10987 1HD  PRO A 730     -51.385  34.684 -45.706  1.00  3.58           H  
ATOM  10988 2HD  PRO A 730     -50.915  33.242 -46.734  1.00  3.58           H  
ATOM  10989  N   LEU A 731     -47.051  37.013 -46.092  1.00  3.75           N  
ATOM  10990  CA  LEU A 731     -46.950  38.361 -45.524  1.00  3.75           C  
ATOM  10991  C   LEU A 731     -46.680  39.487 -46.527  1.00  3.75           C  
ATOM  10992  O   LEU A 731     -45.540  39.942 -46.648  1.00  3.75           O  
ATOM  10993  CB  LEU A 731     -45.892  38.408 -44.434  1.00  3.75           C  
ATOM  10994  CG  LEU A 731     -45.799  39.763 -43.736  1.00  3.75           C  
ATOM  10995  CD1 LEU A 731     -47.185  40.154 -43.235  1.00  3.75           C  
ATOM  10996  CD2 LEU A 731     -44.802  39.662 -42.583  1.00  3.75           C  
ATOM  10997  H   LEU A 731     -46.351  36.670 -46.737  1.00  3.75           H  
ATOM  10998  HA  LEU A 731     -47.880  38.577 -45.011  1.00  3.75           H  
ATOM  10999 1HB  LEU A 731     -46.128  37.655 -43.681  1.00  3.75           H  
ATOM  11000 2HB  LEU A 731     -44.921  38.181 -44.868  1.00  3.75           H  
ATOM  11001  HG  LEU A 731     -45.467  40.527 -44.442  1.00  3.75           H  
ATOM  11002 1HD1 LEU A 731     -47.133  41.121 -42.739  1.00  3.75           H  
ATOM  11003 2HD1 LEU A 731     -47.868  40.223 -44.089  1.00  3.75           H  
ATOM  11004 3HD1 LEU A 731     -47.553  39.418 -42.549  1.00  3.75           H  
ATOM  11005 1HD2 LEU A 731     -44.731  40.624 -42.076  1.00  3.75           H  
ATOM  11006 2HD2 LEU A 731     -45.128  38.907 -41.879  1.00  3.75           H  
ATOM  11007 3HD2 LEU A 731     -43.823  39.387 -42.976  1.00  3.75           H  
ATOM  11008  N   PRO A 732     -47.697  39.910 -47.298  1.00  3.62           N  
ATOM  11009  CA  PRO A 732     -47.690  41.020 -48.230  1.00  3.62           C  
ATOM  11010  C   PRO A 732     -47.836  42.319 -47.462  1.00  3.62           C  
ATOM  11011  O   PRO A 732     -48.209  42.298 -46.287  1.00  3.62           O  
ATOM  11012  CB  PRO A 732     -48.902  40.731 -49.111  1.00  3.62           C  
ATOM  11013  CG  PRO A 732     -49.874  40.060 -48.177  1.00  3.62           C  
ATOM  11014  CD  PRO A 732     -49.012  39.206 -47.262  1.00  3.62           C  
ATOM  11015  HA  PRO A 732     -46.752  41.006 -48.810  1.00  3.62           H  
ATOM  11016 1HB  PRO A 732     -49.296  41.674 -49.521  1.00  3.62           H  
ATOM  11017 2HB  PRO A 732     -48.614  40.102 -49.963  1.00  3.62           H  
ATOM  11018 1HG  PRO A 732     -50.455  40.814 -47.627  1.00  3.62           H  
ATOM  11019 2HG  PRO A 732     -50.595  39.459 -48.751  1.00  3.62           H  
ATOM  11020 1HD  PRO A 732     -49.468  39.212 -46.267  1.00  3.62           H  
ATOM  11021 2HD  PRO A 732     -48.927  38.207 -47.680  1.00  3.62           H  
ATOM  11022  N   ALA A 733     -47.622  43.449 -48.122  1.00  3.22           N  
ATOM  11023  CA  ALA A 733     -47.934  44.715 -47.476  1.00  3.22           C  
ATOM  11024  C   ALA A 733     -48.318  45.771 -48.522  1.00  3.22           C  
ATOM  11025  O   ALA A 733     -47.768  45.763 -49.622  1.00  3.22           O  
ATOM  11026  CB  ALA A 733     -46.742  45.201 -46.663  1.00  3.22           C  
ATOM  11027  H   ALA A 733     -47.277  43.430 -49.072  1.00  3.22           H  
ATOM  11028  HA  ALA A 733     -48.762  44.533 -46.804  1.00  3.22           H  
ATOM  11029 1HB  ALA A 733     -46.985  46.131 -46.158  1.00  3.22           H  
ATOM  11030 2HB  ALA A 733     -46.481  44.445 -45.919  1.00  3.22           H  
ATOM  11031 3HB  ALA A 733     -45.892  45.363 -47.325  1.00  3.22           H  
ATOM  11032  N   PRO A 734     -49.239  46.702 -48.196  1.00  2.64           N  
ATOM  11033  CA  PRO A 734     -49.682  47.833 -48.999  1.00  2.64           C  
ATOM  11034  C   PRO A 734     -48.841  49.096 -48.844  1.00  2.64           C  
ATOM  11035  O   PRO A 734     -49.191  50.136 -49.404  1.00  2.64           O  
ATOM  11036  CB  PRO A 734     -51.081  48.073 -48.443  1.00  2.64           C  
ATOM  11037  CG  PRO A 734     -50.946  47.751 -46.974  1.00  2.64           C  
ATOM  11038  CD  PRO A 734     -49.996  46.573 -46.919  1.00  2.64           C  
ATOM  11039  HA  PRO A 734     -49.725  47.530 -50.055  1.00  2.64           H  
ATOM  11040 1HB  PRO A 734     -51.374  49.119 -48.618  1.00  2.64           H  
ATOM  11041 2HB  PRO A 734     -51.811  47.440 -48.964  1.00  2.64           H  
ATOM  11042 1HG  PRO A 734     -50.548  48.634 -46.441  1.00  2.64           H  
ATOM  11043 2HG  PRO A 734     -51.931  47.535 -46.538  1.00  2.64           H  
ATOM  11044 1HD  PRO A 734     -49.337  46.669 -46.045  1.00  2.64           H  
ATOM  11045 2HD  PRO A 734     -50.600  45.652 -46.904  1.00  2.64           H  
ATOM  11046  N   ARG A 735     -47.762  49.014 -48.062  1.00  2.06           N  
ATOM  11047  CA  ARG A 735     -46.973  50.183 -47.675  1.00  2.06           C  
ATOM  11048  C   ARG A 735     -47.860  51.151 -46.889  1.00  2.06           C  
ATOM  11049  O   ARG A 735     -48.991  50.812 -46.538  1.00  2.06           O  
ATOM  11050  CB  ARG A 735     -46.354  50.889 -48.887  1.00  2.06           C  
ATOM  11051  CG  ARG A 735     -45.300  50.079 -49.634  1.00  2.06           C  
ATOM  11052  CD  ARG A 735     -44.750  50.838 -50.796  1.00  2.06           C  
ATOM  11053  NE  ARG A 735     -43.735  50.081 -51.521  1.00  2.06           N  
ATOM  11054  CZ  ARG A 735     -43.109  50.511 -52.637  1.00  2.06           C  
ATOM  11055  NH1 ARG A 735     -43.400  51.689 -53.146  1.00  2.06           N  
ATOM  11056  NH2 ARG A 735     -42.200  49.749 -53.220  1.00  2.06           N  
ATOM  11057  H   ARG A 735     -47.498  48.120 -47.684  1.00  2.06           H  
ATOM  11058  HA  ARG A 735     -46.162  49.856 -47.025  1.00  2.06           H  
ATOM  11059 1HB  ARG A 735     -47.100  51.205 -49.599  1.00  2.06           H  
ATOM  11060 2HB  ARG A 735     -45.851  51.793 -48.556  1.00  2.06           H  
ATOM  11061 1HG  ARG A 735     -44.480  49.834 -48.960  1.00  2.06           H  
ATOM  11062 2HG  ARG A 735     -45.752  49.158 -50.008  1.00  2.06           H  
ATOM  11063 1HD  ARG A 735     -45.559  51.072 -51.489  1.00  2.06           H  
ATOM  11064 2HD  ARG A 735     -44.298  51.763 -50.443  1.00  2.06           H  
ATOM  11065  HE  ARG A 735     -43.482  49.170 -51.161  1.00  2.06           H  
ATOM  11066 1HH1 ARG A 735     -44.094  52.274 -52.702  1.00  2.06           H  
ATOM  11067 2HH1 ARG A 735     -42.929  52.009 -53.980  1.00  2.06           H  
ATOM  11068 1HH2 ARG A 735     -41.973  48.844 -52.831  1.00  2.06           H  
ATOM  11069 2HH2 ARG A 735     -41.730  50.071 -54.053  1.00  2.06           H  
ATOM  11070  N   VAL A 736     -47.332  52.327 -46.559  1.00  1.58           N  
ATOM  11071  CA  VAL A 736     -48.089  53.309 -45.792  1.00  1.58           C  
ATOM  11072  C   VAL A 736     -48.227  54.626 -46.547  1.00  1.58           C  
ATOM  11073  O   VAL A 736     -47.231  55.194 -46.995  1.00  1.58           O  
ATOM  11074  CB  VAL A 736     -47.383  53.557 -44.443  1.00  1.58           C  
ATOM  11075  CG1 VAL A 736     -48.127  54.601 -43.636  1.00  1.58           C  
ATOM  11076  CG2 VAL A 736     -47.295  52.242 -43.671  1.00  1.58           C  
ATOM  11077  H   VAL A 736     -46.395  52.558 -46.852  1.00  1.58           H  
ATOM  11078  HA  VAL A 736     -49.087  52.912 -45.601  1.00  1.58           H  
ATOM  11079  HB  VAL A 736     -46.380  53.941 -44.629  1.00  1.58           H  
ATOM  11080 1HG1 VAL A 736     -47.607  54.771 -42.694  1.00  1.58           H  
ATOM  11081 2HG1 VAL A 736     -48.166  55.530 -44.194  1.00  1.58           H  
ATOM  11082 3HG1 VAL A 736     -49.131  54.255 -43.437  1.00  1.58           H  
ATOM  11083 1HG2 VAL A 736     -46.786  52.411 -42.722  1.00  1.58           H  
ATOM  11084 2HG2 VAL A 736     -48.300  51.863 -43.483  1.00  1.58           H  
ATOM  11085 3HG2 VAL A 736     -46.736  51.510 -44.248  1.00  1.58           H  
ATOM  11086  N   SER A 737     -49.459  55.109 -46.696  1.00  1.24           N  
ATOM  11087  CA  SER A 737     -49.676  56.380 -47.375  1.00  1.24           C  
ATOM  11088  C   SER A 737     -49.053  57.503 -46.553  1.00  1.24           C  
ATOM  11089  O   SER A 737     -49.195  57.497 -45.333  1.00  1.24           O  
ATOM  11090  CB  SER A 737     -51.159  56.673 -47.537  1.00  1.24           C  
ATOM  11091  OG  SER A 737     -51.368  57.949 -48.114  1.00  1.24           O  
ATOM  11092  H   SER A 737     -50.242  54.587 -46.330  1.00  1.24           H  
ATOM  11093  HA  SER A 737     -49.221  56.303 -48.357  1.00  1.24           H  
ATOM  11094 1HB  SER A 737     -51.610  55.909 -48.148  1.00  1.24           H  
ATOM  11095 2HB  SER A 737     -51.638  56.633 -46.579  1.00  1.24           H  
ATOM  11096  HG  SER A 737     -52.290  57.938 -48.510  1.00  1.24           H  
ATOM  11097  N   PRO A 738     -48.386  58.488 -47.174  1.00  1.02           N  
ATOM  11098  CA  PRO A 738     -47.840  59.664 -46.533  1.00  1.02           C  
ATOM  11099  C   PRO A 738     -48.924  60.685 -46.187  1.00  1.02           C  
ATOM  11100  O   PRO A 738     -48.642  61.696 -45.540  1.00  1.02           O  
ATOM  11101  CB  PRO A 738     -46.858  60.192 -47.584  1.00  1.02           C  
ATOM  11102  CG  PRO A 738     -47.445  59.767 -48.896  1.00  1.02           C  
ATOM  11103  CD  PRO A 738     -48.100  58.414 -48.626  1.00  1.02           C  
ATOM  11104  HA  PRO A 738     -47.305  59.354 -45.624  1.00  1.02           H  
ATOM  11105 1HB  PRO A 738     -46.771  61.285 -47.494  1.00  1.02           H  
ATOM  11106 2HB  PRO A 738     -45.858  59.772 -47.405  1.00  1.02           H  
ATOM  11107 1HG  PRO A 738     -48.146  60.524 -49.222  1.00  1.02           H  
ATOM  11108 2HG  PRO A 738     -46.661  59.713 -49.664  1.00  1.02           H  
ATOM  11109 1HD  PRO A 738     -49.029  58.345 -49.219  1.00  1.02           H  
ATOM  11110 2HD  PRO A 738     -47.395  57.592 -48.841  1.00  1.02           H  
ATOM  11111  N   TYR A 739     -50.152  60.466 -46.664  1.00  0.89           N  
ATOM  11112  CA  TYR A 739     -51.191  61.455 -46.454  1.00  0.89           C  
ATOM  11113  C   TYR A 739     -51.901  61.230 -45.114  1.00  0.89           C  
ATOM  11114  O   TYR A 739     -51.994  60.089 -44.657  1.00  0.89           O  
ATOM  11115  CB  TYR A 739     -52.142  61.418 -47.640  1.00  0.89           C  
ATOM  11116  CG  TYR A 739     -51.440  61.900 -48.864  1.00  0.89           C  
ATOM  11117  CD1 TYR A 739     -50.868  61.003 -49.738  1.00  0.89           C  
ATOM  11118  CD2 TYR A 739     -51.321  63.250 -49.087  1.00  0.89           C  
ATOM  11119  CE1 TYR A 739     -50.188  61.465 -50.845  1.00  0.89           C  
ATOM  11120  CE2 TYR A 739     -50.651  63.714 -50.190  1.00  0.89           C  
ATOM  11121  CZ  TYR A 739     -50.086  62.826 -51.070  1.00  0.89           C  
ATOM  11122  OH  TYR A 739     -49.417  63.289 -52.175  1.00  0.89           O  
ATOM  11123  H   TYR A 739     -50.396  59.616 -47.179  1.00  0.89           H  
ATOM  11124  HA  TYR A 739     -50.707  62.427 -46.443  1.00  0.89           H  
ATOM  11125 1HB  TYR A 739     -52.485  60.396 -47.817  1.00  0.89           H  
ATOM  11126 2HB  TYR A 739     -53.020  62.035 -47.469  1.00  0.89           H  
ATOM  11127  HD1 TYR A 739     -50.950  59.934 -49.558  1.00  0.89           H  
ATOM  11128  HD2 TYR A 739     -51.763  63.948 -48.388  1.00  0.89           H  
ATOM  11129  HE1 TYR A 739     -49.735  60.758 -51.537  1.00  0.89           H  
ATOM  11130  HE2 TYR A 739     -50.566  64.786 -50.364  1.00  0.89           H  
ATOM  11131  HH  TYR A 739     -49.203  62.550 -52.751  1.00  0.89           H  
ATOM  11132  N   PRO A 740     -52.398  62.295 -44.455  1.00  0.82           N  
ATOM  11133  CA  PRO A 740     -53.127  62.247 -43.202  1.00  0.82           C  
ATOM  11134  C   PRO A 740     -54.485  61.605 -43.376  1.00  0.82           C  
ATOM  11135  O   PRO A 740     -55.068  61.652 -44.462  1.00  0.82           O  
ATOM  11136  CB  PRO A 740     -53.256  63.722 -42.820  1.00  0.82           C  
ATOM  11137  CG  PRO A 740     -53.186  64.470 -44.131  1.00  0.82           C  
ATOM  11138  CD  PRO A 740     -52.230  63.667 -44.995  1.00  0.82           C  
ATOM  11139  HA  PRO A 740     -52.530  61.698 -42.459  1.00  0.82           H  
ATOM  11140 1HB  PRO A 740     -54.212  63.879 -42.291  1.00  0.82           H  
ATOM  11141 2HB  PRO A 740     -52.455  64.002 -42.122  1.00  0.82           H  
ATOM  11142 1HG  PRO A 740     -54.191  64.534 -44.565  1.00  0.82           H  
ATOM  11143 2HG  PRO A 740     -52.847  65.504 -43.964  1.00  0.82           H  
ATOM  11144 1HD  PRO A 740     -52.558  63.751 -46.034  1.00  0.82           H  
ATOM  11145 2HD  PRO A 740     -51.194  64.018 -44.849  1.00  0.82           H  
ATOM  11146  N   ALA A 741     -54.993  61.026 -42.297  1.00  0.80           N  
ATOM  11147  CA  ALA A 741     -56.312  60.421 -42.324  1.00  0.80           C  
ATOM  11148  C   ALA A 741     -57.381  61.326 -41.746  1.00  0.80           C  
ATOM  11149  O   ALA A 741     -57.111  62.185 -40.903  1.00  0.80           O  
ATOM  11150  CB  ALA A 741     -56.309  59.110 -41.577  1.00  0.80           C  
ATOM  11151  H   ALA A 741     -54.461  61.014 -41.440  1.00  0.80           H  
ATOM  11152  HA  ALA A 741     -56.566  60.240 -43.362  1.00  0.80           H  
ATOM  11153 1HB  ALA A 741     -57.302  58.678 -41.659  1.00  0.80           H  
ATOM  11154 2HB  ALA A 741     -55.578  58.444 -42.022  1.00  0.80           H  
ATOM  11155 3HB  ALA A 741     -56.067  59.282 -40.535  1.00  0.80           H  
ATOM  11156  N   VAL A 742     -58.603  61.082 -42.187  1.00  0.79           N  
ATOM  11157  CA  VAL A 742     -59.787  61.772 -41.714  1.00  0.79           C  
ATOM  11158  C   VAL A 742     -60.613  60.821 -40.871  1.00  0.79           C  
ATOM  11159  O   VAL A 742     -60.883  59.696 -41.289  1.00  0.79           O  
ATOM  11160  CB  VAL A 742     -60.633  62.252 -42.901  1.00  0.79           C  
ATOM  11161  CG1 VAL A 742     -61.893  62.951 -42.392  1.00  0.79           C  
ATOM  11162  CG2 VAL A 742     -59.796  63.159 -43.799  1.00  0.79           C  
ATOM  11163  H   VAL A 742     -58.703  60.364 -42.901  1.00  0.79           H  
ATOM  11164  HA  VAL A 742     -59.487  62.627 -41.106  1.00  0.79           H  
ATOM  11165  HB  VAL A 742     -60.955  61.389 -43.478  1.00  0.79           H  
ATOM  11166 1HG1 VAL A 742     -62.492  63.272 -43.233  1.00  0.79           H  
ATOM  11167 2HG1 VAL A 742     -62.477  62.266 -41.777  1.00  0.79           H  
ATOM  11168 3HG1 VAL A 742     -61.612  63.820 -41.799  1.00  0.79           H  
ATOM  11169 1HG2 VAL A 742     -60.394  63.484 -44.654  1.00  0.79           H  
ATOM  11170 2HG2 VAL A 742     -59.468  64.031 -43.233  1.00  0.79           H  
ATOM  11171 3HG2 VAL A 742     -58.921  62.611 -44.160  1.00  0.79           H  
ATOM  11172  N   PHE A 743     -60.996  61.250 -39.679  1.00  0.79           N  
ATOM  11173  CA  PHE A 743     -61.760  60.374 -38.802  1.00  0.79           C  
ATOM  11174  C   PHE A 743     -63.187  60.866 -38.601  1.00  0.79           C  
ATOM  11175  O   PHE A 743     -63.416  62.070 -38.455  1.00  0.79           O  
ATOM  11176  CB  PHE A 743     -61.059  60.293 -37.458  1.00  0.79           C  
ATOM  11177  CG  PHE A 743     -59.718  59.632 -37.503  1.00  0.79           C  
ATOM  11178  CD1 PHE A 743     -58.585  60.352 -37.872  1.00  0.79           C  
ATOM  11179  CD2 PHE A 743     -59.573  58.318 -37.125  1.00  0.79           C  
ATOM  11180  CE1 PHE A 743     -57.345  59.759 -37.874  1.00  0.79           C  
ATOM  11181  CE2 PHE A 743     -58.333  57.727 -37.114  1.00  0.79           C  
ATOM  11182  CZ  PHE A 743     -57.214  58.448 -37.492  1.00  0.79           C  
ATOM  11183  H   PHE A 743     -60.752  62.183 -39.377  1.00  0.79           H  
ATOM  11184  HA  PHE A 743     -61.792  59.387 -39.245  1.00  0.79           H  
ATOM  11185 1HB  PHE A 743     -60.932  61.294 -37.053  1.00  0.79           H  
ATOM  11186 2HB  PHE A 743     -61.689  59.736 -36.763  1.00  0.79           H  
ATOM  11187  HD1 PHE A 743     -58.686  61.398 -38.165  1.00  0.79           H  
ATOM  11188  HD2 PHE A 743     -60.456  57.750 -36.824  1.00  0.79           H  
ATOM  11189  HE1 PHE A 743     -56.467  60.337 -38.171  1.00  0.79           H  
ATOM  11190  HE2 PHE A 743     -58.235  56.689 -36.803  1.00  0.79           H  
ATOM  11191  HZ  PHE A 743     -56.233  57.978 -37.483  1.00  0.79           H  
ATOM  11192  N   GLN A 744     -64.143  59.928 -38.590  1.00  0.79           N  
ATOM  11193  CA  GLN A 744     -65.551  60.271 -38.361  1.00  0.79           C  
ATOM  11194  C   GLN A 744     -66.257  59.255 -37.455  1.00  0.79           C  
ATOM  11195  O   GLN A 744     -66.035  58.049 -37.576  1.00  0.79           O  
ATOM  11196  CB  GLN A 744     -66.303  60.342 -39.699  1.00  0.79           C  
ATOM  11197  CG  GLN A 744     -65.746  61.371 -40.685  1.00  0.79           C  
ATOM  11198  CD  GLN A 744     -66.560  61.520 -41.945  1.00  0.79           C  
ATOM  11199  OE1 GLN A 744     -67.658  62.100 -41.947  1.00  0.79           O  
ATOM  11200  NE2 GLN A 744     -66.044  60.958 -43.022  1.00  0.79           N  
ATOM  11201  H   GLN A 744     -63.865  58.958 -38.740  1.00  0.79           H  
ATOM  11202  HA  GLN A 744     -65.596  61.244 -37.873  1.00  0.79           H  
ATOM  11203 1HB  GLN A 744     -66.276  59.364 -40.181  1.00  0.79           H  
ATOM  11204 2HB  GLN A 744     -67.346  60.578 -39.507  1.00  0.79           H  
ATOM  11205 1HG  GLN A 744     -65.688  62.342 -40.191  1.00  0.79           H  
ATOM  11206 2HG  GLN A 744     -64.750  61.051 -40.989  1.00  0.79           H  
ATOM  11207 1HE2 GLN A 744     -66.521  61.004 -43.928  1.00  0.79           H  
ATOM  11208 2HE2 GLN A 744     -65.163  60.489 -42.969  1.00  0.79           H  
ATOM  11209  N   ASP A 745     -67.156  59.741 -36.594  1.00  0.78           N  
ATOM  11210  CA  ASP A 745     -67.957  58.861 -35.732  1.00  0.78           C  
ATOM  11211  C   ASP A 745     -69.401  58.719 -36.233  1.00  0.78           C  
ATOM  11212  O   ASP A 745     -70.082  59.720 -36.478  1.00  0.78           O  
ATOM  11213  CB  ASP A 745     -67.946  59.338 -34.280  1.00  0.78           C  
ATOM  11214  CG  ASP A 745     -66.560  59.240 -33.628  1.00  0.78           C  
ATOM  11215  OD1 ASP A 745     -65.713  58.589 -34.183  1.00  0.78           O  
ATOM  11216  OD2 ASP A 745     -66.369  59.816 -32.587  1.00  0.78           O  
ATOM  11217  H   ASP A 745     -67.288  60.740 -36.532  1.00  0.78           H  
ATOM  11218  HA  ASP A 745     -67.509  57.868 -35.748  1.00  0.78           H  
ATOM  11219 1HB  ASP A 745     -68.289  60.370 -34.232  1.00  0.78           H  
ATOM  11220 2HB  ASP A 745     -68.647  58.732 -33.702  1.00  0.78           H  
ATOM  11221  N   VAL A 746     -69.850  57.475 -36.406  1.00  0.77           N  
ATOM  11222  CA  VAL A 746     -71.192  57.179 -36.908  1.00  0.77           C  
ATOM  11223  C   VAL A 746     -72.008  56.368 -35.879  1.00  0.77           C  
ATOM  11224  O   VAL A 746     -71.566  55.298 -35.450  1.00  0.77           O  
ATOM  11225  CB  VAL A 746     -71.064  56.348 -38.203  1.00  0.77           C  
ATOM  11226  CG1 VAL A 746     -72.415  56.030 -38.758  1.00  0.77           C  
ATOM  11227  CG2 VAL A 746     -70.211  57.080 -39.219  1.00  0.77           C  
ATOM  11228  H   VAL A 746     -69.224  56.702 -36.185  1.00  0.77           H  
ATOM  11229  HA  VAL A 746     -71.708  58.117 -37.117  1.00  0.77           H  
ATOM  11230  HB  VAL A 746     -70.587  55.397 -37.954  1.00  0.77           H  
ATOM  11231 1HG1 VAL A 746     -72.312  55.412 -39.649  1.00  0.77           H  
ATOM  11232 2HG1 VAL A 746     -72.988  55.507 -38.015  1.00  0.77           H  
ATOM  11233 3HG1 VAL A 746     -72.907  56.954 -39.015  1.00  0.77           H  
ATOM  11234 1HG2 VAL A 746     -70.114  56.472 -40.118  1.00  0.77           H  
ATOM  11235 2HG2 VAL A 746     -70.685  58.005 -39.459  1.00  0.77           H  
ATOM  11236 3HG2 VAL A 746     -69.217  57.273 -38.807  1.00  0.77           H  
ATOM  11237  N   SER A 747     -73.192  56.866 -35.481  1.00  0.76           N  
ATOM  11238  CA  SER A 747     -74.030  56.153 -34.495  1.00  0.76           C  
ATOM  11239  C   SER A 747     -75.278  55.519 -35.112  1.00  0.76           C  
ATOM  11240  O   SER A 747     -76.227  56.220 -35.466  1.00  0.76           O  
ATOM  11241  CB  SER A 747     -74.448  57.091 -33.377  1.00  0.76           C  
ATOM  11242  OG  SER A 747     -73.340  57.491 -32.604  1.00  0.76           O  
ATOM  11243  H   SER A 747     -73.515  57.745 -35.861  1.00  0.76           H  
ATOM  11244  HA  SER A 747     -73.441  55.354 -34.059  1.00  0.76           H  
ATOM  11245 1HB  SER A 747     -74.931  57.969 -33.808  1.00  0.76           H  
ATOM  11246 2HB  SER A 747     -75.182  56.595 -32.741  1.00  0.76           H  
ATOM  11247  HG  SER A 747     -73.148  56.756 -32.028  1.00  0.76           H  
ATOM  11248  N   LEU A 748     -75.268  54.196 -35.240  1.00  0.75           N  
ATOM  11249  CA  LEU A 748     -76.354  53.480 -35.907  1.00  0.75           C  
ATOM  11250  C   LEU A 748     -77.254  52.712 -34.951  1.00  0.75           C  
ATOM  11251  O   LEU A 748     -76.767  52.053 -34.032  1.00  0.75           O  
ATOM  11252  CB  LEU A 748     -75.753  52.493 -36.906  1.00  0.75           C  
ATOM  11253  CG  LEU A 748     -74.918  53.112 -38.036  1.00  0.75           C  
ATOM  11254  CD1 LEU A 748     -74.323  52.016 -38.886  1.00  0.75           C  
ATOM  11255  CD2 LEU A 748     -75.802  54.049 -38.881  1.00  0.75           C  
ATOM  11256  H   LEU A 748     -74.473  53.678 -34.866  1.00  0.75           H  
ATOM  11257  HA  LEU A 748     -76.962  54.203 -36.446  1.00  0.75           H  
ATOM  11258 1HB  LEU A 748     -75.091  51.826 -36.354  1.00  0.75           H  
ATOM  11259 2HB  LEU A 748     -76.539  51.902 -37.323  1.00  0.75           H  
ATOM  11260  HG  LEU A 748     -74.106  53.670 -37.602  1.00  0.75           H  
ATOM  11261 1HD1 LEU A 748     -73.721  52.460 -39.679  1.00  0.75           H  
ATOM  11262 2HD1 LEU A 748     -73.695  51.377 -38.266  1.00  0.75           H  
ATOM  11263 3HD1 LEU A 748     -75.120  51.427 -39.322  1.00  0.75           H  
ATOM  11264 1HD2 LEU A 748     -75.207  54.502 -39.674  1.00  0.75           H  
ATOM  11265 2HD2 LEU A 748     -76.623  53.497 -39.324  1.00  0.75           H  
ATOM  11266 3HD2 LEU A 748     -76.197  54.818 -38.241  1.00  0.75           H  
ATOM  11267  N   VAL A 749     -78.562  52.727 -35.206  1.00  0.75           N  
ATOM  11268  CA  VAL A 749     -79.477  51.942 -34.391  1.00  0.75           C  
ATOM  11269  C   VAL A 749     -79.967  50.760 -35.198  1.00  0.75           C  
ATOM  11270  O   VAL A 749     -80.494  50.919 -36.299  1.00  0.75           O  
ATOM  11271  CB  VAL A 749     -80.671  52.777 -33.884  1.00  0.75           C  
ATOM  11272  CG1 VAL A 749     -81.599  51.893 -33.048  1.00  0.75           C  
ATOM  11273  CG2 VAL A 749     -80.154  53.938 -33.065  1.00  0.75           C  
ATOM  11274  H   VAL A 749     -78.921  53.316 -35.951  1.00  0.75           H  
ATOM  11275  HA  VAL A 749     -78.945  51.571 -33.528  1.00  0.75           H  
ATOM  11276  HB  VAL A 749     -81.235  53.150 -34.731  1.00  0.75           H  
ATOM  11277 1HG1 VAL A 749     -82.449  52.473 -32.694  1.00  0.75           H  
ATOM  11278 2HG1 VAL A 749     -81.947  51.070 -33.664  1.00  0.75           H  
ATOM  11279 3HG1 VAL A 749     -81.049  51.497 -32.190  1.00  0.75           H  
ATOM  11280 1HG2 VAL A 749     -80.986  54.541 -32.706  1.00  0.75           H  
ATOM  11281 2HG2 VAL A 749     -79.596  53.557 -32.225  1.00  0.75           H  
ATOM  11282 3HG2 VAL A 749     -79.505  54.542 -33.692  1.00  0.75           H  
ATOM  11283  N   VAL A 750     -79.713  49.571 -34.675  1.00  0.76           N  
ATOM  11284  CA  VAL A 750     -80.018  48.322 -35.356  1.00  0.76           C  
ATOM  11285  C   VAL A 750     -80.801  47.364 -34.476  1.00  0.76           C  
ATOM  11286  O   VAL A 750     -80.842  47.497 -33.252  1.00  0.76           O  
ATOM  11287  CB  VAL A 750     -78.709  47.639 -35.815  1.00  0.76           C  
ATOM  11288  CG1 VAL A 750     -77.952  48.525 -36.802  1.00  0.76           C  
ATOM  11289  CG2 VAL A 750     -77.852  47.342 -34.608  1.00  0.76           C  
ATOM  11290  H   VAL A 750     -79.289  49.548 -33.746  1.00  0.76           H  
ATOM  11291  HA  VAL A 750     -80.617  48.548 -36.240  1.00  0.76           H  
ATOM  11292  HB  VAL A 750     -78.945  46.719 -36.323  1.00  0.76           H  
ATOM  11293 1HG1 VAL A 750     -77.050  48.024 -37.126  1.00  0.76           H  
ATOM  11294 2HG1 VAL A 750     -78.591  48.696 -37.655  1.00  0.76           H  
ATOM  11295 3HG1 VAL A 750     -77.687  49.471 -36.337  1.00  0.76           H  
ATOM  11296 1HG2 VAL A 750     -76.933  46.847 -34.916  1.00  0.76           H  
ATOM  11297 2HG2 VAL A 750     -77.614  48.277 -34.096  1.00  0.76           H  
ATOM  11298 3HG2 VAL A 750     -78.408  46.688 -33.938  1.00  0.76           H  
ATOM  11299  N   ALA A 751     -81.418  46.363 -35.087  1.00  0.79           N  
ATOM  11300  CA  ALA A 751     -82.112  45.366 -34.285  1.00  0.79           C  
ATOM  11301  C   ALA A 751     -81.116  44.703 -33.351  1.00  0.79           C  
ATOM  11302  O   ALA A 751     -79.987  44.393 -33.746  1.00  0.79           O  
ATOM  11303  CB  ALA A 751     -82.796  44.332 -35.158  1.00  0.79           C  
ATOM  11304  H   ALA A 751     -81.396  46.289 -36.097  1.00  0.79           H  
ATOM  11305  HA  ALA A 751     -82.865  45.870 -33.679  1.00  0.79           H  
ATOM  11306 1HB  ALA A 751     -83.313  43.611 -34.525  1.00  0.79           H  
ATOM  11307 2HB  ALA A 751     -83.517  44.827 -35.808  1.00  0.79           H  
ATOM  11308 3HB  ALA A 751     -82.066  43.819 -35.760  1.00  0.79           H  
ATOM  11309  N   ALA A 752     -81.576  44.383 -32.147  1.00  0.82           N  
ATOM  11310  CA  ALA A 752     -80.757  43.758 -31.108  1.00  0.82           C  
ATOM  11311  C   ALA A 752     -80.131  42.428 -31.532  1.00  0.82           C  
ATOM  11312  O   ALA A 752     -79.106  42.023 -30.978  1.00  0.82           O  
ATOM  11313  CB  ALA A 752     -81.592  43.533 -29.865  1.00  0.82           C  
ATOM  11314  H   ALA A 752     -82.529  44.655 -31.900  1.00  0.82           H  
ATOM  11315  HA  ALA A 752     -79.955  44.444 -30.865  1.00  0.82           H  
ATOM  11316 1HB  ALA A 752     -80.968  43.109 -29.081  1.00  0.82           H  
ATOM  11317 2HB  ALA A 752     -81.996  44.483 -29.530  1.00  0.82           H  
ATOM  11318 3HB  ALA A 752     -82.409  42.845 -30.094  1.00  0.82           H  
ATOM  11319  N   ASP A 753     -80.733  41.754 -32.504  1.00  0.85           N  
ATOM  11320  CA  ASP A 753     -80.273  40.445 -32.948  1.00  0.85           C  
ATOM  11321  C   ASP A 753     -79.207  40.481 -34.055  1.00  0.85           C  
ATOM  11322  O   ASP A 753     -78.755  39.427 -34.505  1.00  0.85           O  
ATOM  11323  CB  ASP A 753     -81.472  39.643 -33.442  1.00  0.85           C  
ATOM  11324  CG  ASP A 753     -82.457  39.321 -32.323  1.00  0.85           C  
ATOM  11325  OD1 ASP A 753     -82.025  39.015 -31.238  1.00  0.85           O  
ATOM  11326  OD2 ASP A 753     -83.635  39.406 -32.563  1.00  0.85           O  
ATOM  11327  H   ASP A 753     -81.549  42.163 -32.933  1.00  0.85           H  
ATOM  11328  HA  ASP A 753     -79.844  39.933 -32.087  1.00  0.85           H  
ATOM  11329 1HB  ASP A 753     -81.990  40.207 -34.218  1.00  0.85           H  
ATOM  11330 2HB  ASP A 753     -81.128  38.709 -33.889  1.00  0.85           H  
ATOM  11331  N   ILE A 754     -78.802  41.669 -34.499  1.00  0.88           N  
ATOM  11332  CA  ILE A 754     -77.797  41.778 -35.558  1.00  0.88           C  
ATOM  11333  C   ILE A 754     -76.370  41.897 -34.990  1.00  0.88           C  
ATOM  11334  O   ILE A 754     -76.109  42.803 -34.193  1.00  0.88           O  
ATOM  11335  CB  ILE A 754     -78.080  43.002 -36.425  1.00  0.88           C  
ATOM  11336  CG1 ILE A 754     -79.433  42.839 -37.078  1.00  0.88           C  
ATOM  11337  CG2 ILE A 754     -76.979  43.198 -37.454  1.00  0.88           C  
ATOM  11338  CD1 ILE A 754     -79.916  44.075 -37.748  1.00  0.88           C  
ATOM  11339  H   ILE A 754     -79.203  42.524 -34.108  1.00  0.88           H  
ATOM  11340  HA  ILE A 754     -77.898  40.915 -36.198  1.00  0.88           H  
ATOM  11341  HB  ILE A 754     -78.135  43.887 -35.785  1.00  0.88           H  
ATOM  11342 1HG1 ILE A 754     -79.377  42.042 -37.816  1.00  0.88           H  
ATOM  11343 2HG1 ILE A 754     -80.154  42.553 -36.316  1.00  0.88           H  
ATOM  11344 1HG2 ILE A 754     -77.191  44.077 -38.047  1.00  0.88           H  
ATOM  11345 2HG2 ILE A 754     -76.034  43.326 -36.941  1.00  0.88           H  
ATOM  11346 3HG2 ILE A 754     -76.927  42.325 -38.099  1.00  0.88           H  
ATOM  11347 1HD1 ILE A 754     -80.893  43.897 -38.196  1.00  0.88           H  
ATOM  11348 2HD1 ILE A 754     -79.995  44.864 -37.023  1.00  0.88           H  
ATOM  11349 3HD1 ILE A 754     -79.223  44.356 -38.515  1.00  0.88           H  
ATOM  11350  N   PRO A 755     -75.429  40.992 -35.321  1.00  0.90           N  
ATOM  11351  CA  PRO A 755     -74.048  41.033 -34.875  1.00  0.90           C  
ATOM  11352  C   PRO A 755     -73.383  42.334 -35.284  1.00  0.90           C  
ATOM  11353  O   PRO A 755     -73.574  42.795 -36.413  1.00  0.90           O  
ATOM  11354  CB  PRO A 755     -73.412  39.841 -35.598  1.00  0.90           C  
ATOM  11355  CG  PRO A 755     -74.559  38.904 -35.878  1.00  0.90           C  
ATOM  11356  CD  PRO A 755     -75.748  39.808 -36.153  1.00  0.90           C  
ATOM  11357  HA  PRO A 755     -74.016  40.900 -33.779  1.00  0.90           H  
ATOM  11358 1HB  PRO A 755     -72.913  40.185 -36.516  1.00  0.90           H  
ATOM  11359 2HB  PRO A 755     -72.638  39.386 -34.966  1.00  0.90           H  
ATOM  11360 1HG  PRO A 755     -74.318  38.250 -36.729  1.00  0.90           H  
ATOM  11361 2HG  PRO A 755     -74.726  38.247 -35.010  1.00  0.90           H  
ATOM  11362 1HD  PRO A 755     -75.815  40.075 -37.218  1.00  0.90           H  
ATOM  11363 2HD  PRO A 755     -76.633  39.275 -35.787  1.00  0.90           H  
ATOM  11364  N   ALA A 756     -72.512  42.862 -34.429  1.00  0.89           N  
ATOM  11365  CA  ALA A 756     -71.800  44.098 -34.745  1.00  0.89           C  
ATOM  11366  C   ALA A 756     -71.000  43.946 -36.018  1.00  0.89           C  
ATOM  11367  O   ALA A 756     -70.827  44.906 -36.765  1.00  0.89           O  
ATOM  11368  CB  ALA A 756     -70.871  44.490 -33.620  1.00  0.89           C  
ATOM  11369  H   ALA A 756     -72.367  42.427 -33.528  1.00  0.89           H  
ATOM  11370  HA  ALA A 756     -72.538  44.885 -34.900  1.00  0.89           H  
ATOM  11371 1HB  ALA A 756     -70.370  45.418 -33.884  1.00  0.89           H  
ATOM  11372 2HB  ALA A 756     -71.439  44.629 -32.703  1.00  0.89           H  
ATOM  11373 3HB  ALA A 756     -70.128  43.708 -33.471  1.00  0.89           H  
ATOM  11374  N   GLN A 757     -70.500  42.736 -36.263  1.00  0.87           N  
ATOM  11375  CA  GLN A 757     -69.710  42.472 -37.450  1.00  0.87           C  
ATOM  11376  C   GLN A 757     -70.556  42.681 -38.702  1.00  0.87           C  
ATOM  11377  O   GLN A 757     -70.064  43.168 -39.711  1.00  0.87           O  
ATOM  11378  CB  GLN A 757     -69.183  41.033 -37.428  1.00  0.87           C  
ATOM  11379  CG  GLN A 757     -68.194  40.680 -38.545  1.00  0.87           C  
ATOM  11380  CD  GLN A 757     -66.865  41.421 -38.462  1.00  0.87           C  
ATOM  11381  OE1 GLN A 757     -66.211  41.405 -37.407  1.00  0.87           O  
ATOM  11382  NE2 GLN A 757     -66.435  42.043 -39.557  1.00  0.87           N  
ATOM  11383  H   GLN A 757     -70.683  41.989 -35.610  1.00  0.87           H  
ATOM  11384  HA  GLN A 757     -68.870  43.164 -37.475  1.00  0.87           H  
ATOM  11385 1HB  GLN A 757     -68.698  40.836 -36.472  1.00  0.87           H  
ATOM  11386 2HB  GLN A 757     -70.024  40.345 -37.513  1.00  0.87           H  
ATOM  11387 1HG  GLN A 757     -67.983  39.616 -38.491  1.00  0.87           H  
ATOM  11388 2HG  GLN A 757     -68.650  40.926 -39.512  1.00  0.87           H  
ATOM  11389 1HE2 GLN A 757     -65.567  42.526 -39.548  1.00  0.87           H  
ATOM  11390 2HE2 GLN A 757     -66.981  42.038 -40.437  1.00  0.87           H  
ATOM  11391  N   ALA A 758     -71.844  42.322 -38.654  1.00  0.84           N  
ATOM  11392  CA  ALA A 758     -72.686  42.485 -39.835  1.00  0.84           C  
ATOM  11393  C   ALA A 758     -72.807  43.952 -40.154  1.00  0.84           C  
ATOM  11394  O   ALA A 758     -72.787  44.368 -41.321  1.00  0.84           O  
ATOM  11395  CB  ALA A 758     -74.059  41.887 -39.610  1.00  0.84           C  
ATOM  11396  H   ALA A 758     -72.265  41.999 -37.790  1.00  0.84           H  
ATOM  11397  HA  ALA A 758     -72.200  41.988 -40.675  1.00  0.84           H  
ATOM  11398 1HB  ALA A 758     -74.668  42.017 -40.502  1.00  0.84           H  
ATOM  11399 2HB  ALA A 758     -73.962  40.826 -39.384  1.00  0.84           H  
ATOM  11400 3HB  ALA A 758     -74.529  42.390 -38.774  1.00  0.84           H  
ATOM  11401  N   VAL A 759     -72.907  44.744 -39.097  1.00  0.80           N  
ATOM  11402  CA  VAL A 759     -73.064  46.165 -39.271  1.00  0.80           C  
ATOM  11403  C   VAL A 759     -71.754  46.706 -39.821  1.00  0.80           C  
ATOM  11404  O   VAL A 759     -71.742  47.460 -40.791  1.00  0.80           O  
ATOM  11405  CB  VAL A 759     -73.430  46.841 -37.946  1.00  0.80           C  
ATOM  11406  CG1 VAL A 759     -73.531  48.346 -38.158  1.00  0.80           C  
ATOM  11407  CG2 VAL A 759     -74.710  46.227 -37.391  1.00  0.80           C  
ATOM  11408  H   VAL A 759     -72.910  44.325 -38.161  1.00  0.80           H  
ATOM  11409  HA  VAL A 759     -73.849  46.357 -40.001  1.00  0.80           H  
ATOM  11410  HB  VAL A 759     -72.630  46.676 -37.230  1.00  0.80           H  
ATOM  11411 1HG1 VAL A 759     -73.776  48.827 -37.219  1.00  0.80           H  
ATOM  11412 2HG1 VAL A 759     -72.579  48.728 -38.532  1.00  0.80           H  
ATOM  11413 3HG1 VAL A 759     -74.317  48.563 -38.881  1.00  0.80           H  
ATOM  11414 1HG2 VAL A 759     -74.953  46.693 -36.439  1.00  0.80           H  
ATOM  11415 2HG2 VAL A 759     -75.528  46.372 -38.083  1.00  0.80           H  
ATOM  11416 3HG2 VAL A 759     -74.550  45.160 -37.242  1.00  0.80           H  
ATOM  11417  N   ALA A 760     -70.634  46.281 -39.224  1.00  0.76           N  
ATOM  11418  CA  ALA A 760     -69.325  46.743 -39.662  1.00  0.76           C  
ATOM  11419  C   ALA A 760     -69.066  46.407 -41.123  1.00  0.76           C  
ATOM  11420  O   ALA A 760     -68.526  47.230 -41.864  1.00  0.76           O  
ATOM  11421  CB  ALA A 760     -68.227  46.107 -38.824  1.00  0.76           C  
ATOM  11422  H   ALA A 760     -70.696  45.647 -38.431  1.00  0.76           H  
ATOM  11423  HA  ALA A 760     -69.300  47.824 -39.540  1.00  0.76           H  
ATOM  11424 1HB  ALA A 760     -67.258  46.484 -39.144  1.00  0.76           H  
ATOM  11425 2HB  ALA A 760     -68.384  46.344 -37.783  1.00  0.76           H  
ATOM  11426 3HB  ALA A 760     -68.260  45.028 -38.957  1.00  0.76           H  
ATOM  11427  N   ASP A 761     -69.481  45.210 -41.563  1.00  0.73           N  
ATOM  11428  CA  ASP A 761     -69.275  44.815 -42.949  1.00  0.73           C  
ATOM  11429  C   ASP A 761     -70.087  45.716 -43.878  1.00  0.73           C  
ATOM  11430  O   ASP A 761     -69.612  46.121 -44.947  1.00  0.73           O  
ATOM  11431  CB  ASP A 761     -69.691  43.343 -43.181  1.00  0.73           C  
ATOM  11432  CG  ASP A 761     -68.741  42.245 -42.551  1.00  0.73           C  
ATOM  11433  OD1 ASP A 761     -67.641  42.567 -42.140  1.00  0.73           O  
ATOM  11434  OD2 ASP A 761     -69.146  41.082 -42.524  1.00  0.73           O  
ATOM  11435  H   ASP A 761     -69.913  44.553 -40.915  1.00  0.73           H  
ATOM  11436  HA  ASP A 761     -68.219  44.926 -43.190  1.00  0.73           H  
ATOM  11437 1HB  ASP A 761     -70.689  43.201 -42.756  1.00  0.73           H  
ATOM  11438 2HB  ASP A 761     -69.771  43.159 -44.250  1.00  0.73           H  
ATOM  11439  N   ALA A 762     -71.321  46.050 -43.477  1.00  0.71           N  
ATOM  11440  CA  ALA A 762     -72.164  46.920 -44.293  1.00  0.71           C  
ATOM  11441  C   ALA A 762     -71.579  48.327 -44.418  1.00  0.71           C  
ATOM  11442  O   ALA A 762     -71.567  48.917 -45.508  1.00  0.71           O  
ATOM  11443  CB  ALA A 762     -73.556  46.992 -43.700  1.00  0.71           C  
ATOM  11444  H   ALA A 762     -71.692  45.676 -42.599  1.00  0.71           H  
ATOM  11445  HA  ALA A 762     -72.221  46.493 -45.287  1.00  0.71           H  
ATOM  11446 1HB  ALA A 762     -74.175  47.613 -44.337  1.00  0.71           H  
ATOM  11447 2HB  ALA A 762     -73.979  45.990 -43.640  1.00  0.71           H  
ATOM  11448 3HB  ALA A 762     -73.509  47.422 -42.700  1.00  0.71           H  
ATOM  11449  N   VAL A 763     -71.044  48.834 -43.305  1.00  0.69           N  
ATOM  11450  CA  VAL A 763     -70.471  50.169 -43.251  1.00  0.69           C  
ATOM  11451  C   VAL A 763     -69.179  50.218 -44.060  1.00  0.69           C  
ATOM  11452  O   VAL A 763     -68.980  51.132 -44.865  1.00  0.69           O  
ATOM  11453  CB  VAL A 763     -70.227  50.560 -41.781  1.00  0.69           C  
ATOM  11454  CG1 VAL A 763     -69.502  51.862 -41.659  1.00  0.69           C  
ATOM  11455  CG2 VAL A 763     -71.577  50.703 -41.070  1.00  0.69           C  
ATOM  11456  H   VAL A 763     -71.088  48.280 -42.446  1.00  0.69           H  
ATOM  11457  HA  VAL A 763     -71.188  50.869 -43.685  1.00  0.69           H  
ATOM  11458  HB  VAL A 763     -69.631  49.780 -41.315  1.00  0.69           H  
ATOM  11459 1HG1 VAL A 763     -69.352  52.081 -40.604  1.00  0.69           H  
ATOM  11460 2HG1 VAL A 763     -68.542  51.799 -42.169  1.00  0.69           H  
ATOM  11461 3HG1 VAL A 763     -70.086  52.632 -42.077  1.00  0.69           H  
ATOM  11462 1HG2 VAL A 763     -71.413  50.958 -40.023  1.00  0.69           H  
ATOM  11463 2HG2 VAL A 763     -72.153  51.494 -41.556  1.00  0.69           H  
ATOM  11464 3HG2 VAL A 763     -72.127  49.779 -41.131  1.00  0.69           H  
ATOM  11465  N   ARG A 764     -68.309  49.218 -43.868  1.00  0.69           N  
ATOM  11466  CA  ARG A 764     -67.062  49.144 -44.617  1.00  0.69           C  
ATOM  11467  C   ARG A 764     -67.306  49.097 -46.119  1.00  0.69           C  
ATOM  11468  O   ARG A 764     -66.707  49.864 -46.884  1.00  0.69           O  
ATOM  11469  CB  ARG A 764     -66.271  47.887 -44.230  1.00  0.69           C  
ATOM  11470  CG  ARG A 764     -64.931  47.708 -44.964  1.00  0.69           C  
ATOM  11471  CD  ARG A 764     -64.248  46.406 -44.642  1.00  0.69           C  
ATOM  11472  NE  ARG A 764     -63.783  46.304 -43.258  1.00  0.69           N  
ATOM  11473  CZ  ARG A 764     -62.612  46.814 -42.791  1.00  0.69           C  
ATOM  11474  NH1 ARG A 764     -61.804  47.472 -43.592  1.00  0.69           N  
ATOM  11475  NH2 ARG A 764     -62.280  46.648 -41.520  1.00  0.69           N  
ATOM  11476  H   ARG A 764     -68.515  48.492 -43.188  1.00  0.69           H  
ATOM  11477  HA  ARG A 764     -66.472  50.018 -44.383  1.00  0.69           H  
ATOM  11478 1HB  ARG A 764     -66.064  47.913 -43.160  1.00  0.69           H  
ATOM  11479 2HB  ARG A 764     -66.882  47.001 -44.417  1.00  0.69           H  
ATOM  11480 1HG  ARG A 764     -65.109  47.737 -46.039  1.00  0.69           H  
ATOM  11481 2HG  ARG A 764     -64.254  48.504 -44.692  1.00  0.69           H  
ATOM  11482 1HD  ARG A 764     -64.955  45.592 -44.817  1.00  0.69           H  
ATOM  11483 2HD  ARG A 764     -63.389  46.280 -45.299  1.00  0.69           H  
ATOM  11484  HE  ARG A 764     -64.374  45.801 -42.605  1.00  0.69           H  
ATOM  11485 1HH1 ARG A 764     -62.048  47.609 -44.561  1.00  0.69           H  
ATOM  11486 2HH1 ARG A 764     -60.924  47.833 -43.239  1.00  0.69           H  
ATOM  11487 1HH2 ARG A 764     -62.896  46.147 -40.899  1.00  0.69           H  
ATOM  11488 2HH2 ARG A 764     -61.414  47.067 -41.137  1.00  0.69           H  
ATOM  11489  N   ALA A 765     -68.206  48.212 -46.554  1.00  0.70           N  
ATOM  11490  CA  ALA A 765     -68.463  48.078 -47.975  1.00  0.70           C  
ATOM  11491  C   ALA A 765     -68.993  49.371 -48.576  1.00  0.70           C  
ATOM  11492  O   ALA A 765     -68.559  49.778 -49.656  1.00  0.70           O  
ATOM  11493  CB  ALA A 765     -69.459  46.959 -48.209  1.00  0.70           C  
ATOM  11494  H   ALA A 765     -68.701  47.600 -45.901  1.00  0.70           H  
ATOM  11495  HA  ALA A 765     -67.523  47.836 -48.469  1.00  0.70           H  
ATOM  11496 1HB  ALA A 765     -69.633  46.844 -49.276  1.00  0.70           H  
ATOM  11497 2HB  ALA A 765     -69.064  46.032 -47.797  1.00  0.70           H  
ATOM  11498 3HB  ALA A 765     -70.397  47.209 -47.708  1.00  0.70           H  
ATOM  11499  N   GLY A 766     -69.904  50.043 -47.868  1.00  0.71           N  
ATOM  11500  CA  GLY A 766     -70.462  51.293 -48.358  1.00  0.71           C  
ATOM  11501  C   GLY A 766     -69.423  52.409 -48.419  1.00  0.71           C  
ATOM  11502  O   GLY A 766     -69.374  53.167 -49.390  1.00  0.71           O  
ATOM  11503  H   GLY A 766     -70.251  49.676 -46.979  1.00  0.71           H  
ATOM  11504 1HA  GLY A 766     -70.876  51.129 -49.352  1.00  0.71           H  
ATOM  11505 2HA  GLY A 766     -71.292  51.583 -47.731  1.00  0.71           H  
ATOM  11506  N   ALA A 767     -68.555  52.472 -47.398  1.00  0.73           N  
ATOM  11507  CA  ALA A 767     -67.513  53.489 -47.312  1.00  0.73           C  
ATOM  11508  C   ALA A 767     -66.585  53.418 -48.523  1.00  0.73           C  
ATOM  11509  O   ALA A 767     -66.147  54.446 -49.049  1.00  0.73           O  
ATOM  11510  CB  ALA A 767     -66.728  53.294 -46.036  1.00  0.73           C  
ATOM  11511  H   ALA A 767     -68.643  51.813 -46.625  1.00  0.73           H  
ATOM  11512  HA  ALA A 767     -67.991  54.467 -47.303  1.00  0.73           H  
ATOM  11513 1HB  ALA A 767     -65.981  54.041 -45.955  1.00  0.73           H  
ATOM  11514 2HB  ALA A 767     -67.392  53.353 -45.178  1.00  0.73           H  
ATOM  11515 3HB  ALA A 767     -66.264  52.312 -46.067  1.00  0.73           H  
ATOM  11516  N   GLY A 768     -66.318  52.197 -48.985  1.00  0.76           N  
ATOM  11517  CA  GLY A 768     -65.508  51.978 -50.174  1.00  0.76           C  
ATOM  11518  C   GLY A 768     -63.995  52.036 -49.975  1.00  0.76           C  
ATOM  11519  O   GLY A 768     -63.476  51.959 -48.858  1.00  0.76           O  
ATOM  11520  H   GLY A 768     -66.686  51.387 -48.480  1.00  0.76           H  
ATOM  11521 1HA  GLY A 768     -65.772  51.003 -50.585  1.00  0.76           H  
ATOM  11522 2HA  GLY A 768     -65.797  52.708 -50.929  1.00  0.76           H  
ATOM  11523  N   ASP A 769     -63.290  52.199 -51.100  1.00  0.78           N  
ATOM  11524  CA  ASP A 769     -61.826  52.118 -51.213  1.00  0.78           C  
ATOM  11525  C   ASP A 769     -61.024  53.082 -50.344  1.00  0.78           C  
ATOM  11526  O   ASP A 769     -59.863  52.816 -50.042  1.00  0.78           O  
ATOM  11527  CB  ASP A 769     -61.407  52.352 -52.665  1.00  0.78           C  
ATOM  11528  CG  ASP A 769     -61.787  51.198 -53.596  1.00  0.78           C  
ATOM  11529  OD1 ASP A 769     -62.157  50.155 -53.107  1.00  0.78           O  
ATOM  11530  OD2 ASP A 769     -61.708  51.377 -54.787  1.00  0.78           O  
ATOM  11531  H   ASP A 769     -63.813  52.320 -51.956  1.00  0.78           H  
ATOM  11532  HA  ASP A 769     -61.533  51.105 -50.932  1.00  0.78           H  
ATOM  11533 1HB  ASP A 769     -61.865  53.269 -53.034  1.00  0.78           H  
ATOM  11534 2HB  ASP A 769     -60.326  52.490 -52.708  1.00  0.78           H  
ATOM  11535  N   LEU A 770     -61.616  54.207 -49.964  1.00  0.80           N  
ATOM  11536  CA  LEU A 770     -60.902  55.182 -49.148  1.00  0.80           C  
ATOM  11537  C   LEU A 770     -60.935  54.853 -47.662  1.00  0.80           C  
ATOM  11538  O   LEU A 770     -60.291  55.535 -46.863  1.00  0.80           O  
ATOM  11539  CB  LEU A 770     -61.488  56.585 -49.338  1.00  0.80           C  
ATOM  11540  CG  LEU A 770     -61.333  57.208 -50.710  1.00  0.80           C  
ATOM  11541  CD1 LEU A 770     -62.087  58.548 -50.737  1.00  0.80           C  
ATOM  11542  CD2 LEU A 770     -59.845  57.389 -50.983  1.00  0.80           C  
ATOM  11543  H   LEU A 770     -62.576  54.376 -50.227  1.00  0.80           H  
ATOM  11544  HA  LEU A 770     -59.858  55.196 -49.464  1.00  0.80           H  
ATOM  11545 1HB  LEU A 770     -62.553  56.544 -49.113  1.00  0.80           H  
ATOM  11546 2HB  LEU A 770     -61.014  57.249 -48.620  1.00  0.80           H  
ATOM  11547  HG  LEU A 770     -61.767  56.559 -51.472  1.00  0.80           H  
ATOM  11548 1HD1 LEU A 770     -61.981  59.013 -51.718  1.00  0.80           H  
ATOM  11549 2HD1 LEU A 770     -63.145  58.375 -50.532  1.00  0.80           H  
ATOM  11550 3HD1 LEU A 770     -61.684  59.207 -49.984  1.00  0.80           H  
ATOM  11551 1HD2 LEU A 770     -59.701  57.843 -51.962  1.00  0.80           H  
ATOM  11552 2HD2 LEU A 770     -59.415  58.024 -50.220  1.00  0.80           H  
ATOM  11553 3HD2 LEU A 770     -59.350  56.417 -50.955  1.00  0.80           H  
ATOM  11554  N   LEU A 771     -61.677  53.826 -47.255  1.00  0.81           N  
ATOM  11555  CA  LEU A 771     -61.722  53.571 -45.823  1.00  0.81           C  
ATOM  11556  C   LEU A 771     -60.501  52.761 -45.405  1.00  0.81           C  
ATOM  11557  O   LEU A 771     -60.298  51.642 -45.877  1.00  0.81           O  
ATOM  11558  CB  LEU A 771     -62.972  52.778 -45.441  1.00  0.81           C  
ATOM  11559  CG  LEU A 771     -63.152  52.569 -43.935  1.00  0.81           C  
ATOM  11560  CD1 LEU A 771     -63.427  53.890 -43.319  1.00  0.81           C  
ATOM  11561  CD2 LEU A 771     -64.257  51.604 -43.623  1.00  0.81           C  
ATOM  11562  H   LEU A 771     -62.199  53.236 -47.906  1.00  0.81           H  
ATOM  11563  HA  LEU A 771     -61.718  54.514 -45.284  1.00  0.81           H  
ATOM  11564 1HB  LEU A 771     -63.827  53.304 -45.819  1.00  0.81           H  
ATOM  11565 2HB  LEU A 771     -62.930  51.799 -45.924  1.00  0.81           H  
ATOM  11566  HG  LEU A 771     -62.233  52.195 -43.528  1.00  0.81           H  
ATOM  11567 1HD1 LEU A 771     -63.516  53.769 -42.253  1.00  0.81           H  
ATOM  11568 2HD1 LEU A 771     -62.632  54.575 -43.541  1.00  0.81           H  
ATOM  11569 3HD1 LEU A 771     -64.351  54.276 -43.719  1.00  0.81           H  
ATOM  11570 1HD2 LEU A 771     -64.331  51.497 -42.555  1.00  0.81           H  
ATOM  11571 2HD2 LEU A 771     -65.189  51.981 -44.011  1.00  0.81           H  
ATOM  11572 3HD2 LEU A 771     -64.030  50.654 -44.070  1.00  0.81           H  
ATOM  11573  N   GLU A 772     -59.696  53.317 -44.510  1.00  0.82           N  
ATOM  11574  CA  GLU A 772     -58.514  52.629 -44.008  1.00  0.82           C  
ATOM  11575  C   GLU A 772     -58.979  51.564 -43.031  1.00  0.82           C  
ATOM  11576  O   GLU A 772     -58.507  50.427 -43.055  1.00  0.82           O  
ATOM  11577  CB  GLU A 772     -57.578  53.601 -43.284  1.00  0.82           C  
ATOM  11578  CG  GLU A 772     -56.261  53.014 -42.780  1.00  0.82           C  
ATOM  11579  CD  GLU A 772     -55.295  52.653 -43.875  1.00  0.82           C  
ATOM  11580  OE1 GLU A 772     -55.458  53.148 -44.956  1.00  0.82           O  
ATOM  11581  OE2 GLU A 772     -54.341  51.957 -43.621  1.00  0.82           O  
ATOM  11582  H   GLU A 772     -59.921  54.236 -44.152  1.00  0.82           H  
ATOM  11583  HA  GLU A 772     -57.992  52.149 -44.837  1.00  0.82           H  
ATOM  11584 1HB  GLU A 772     -57.357  54.440 -43.934  1.00  0.82           H  
ATOM  11585 2HB  GLU A 772     -58.094  53.998 -42.419  1.00  0.82           H  
ATOM  11586 1HG  GLU A 772     -55.786  53.741 -42.123  1.00  0.82           H  
ATOM  11587 2HG  GLU A 772     -56.486  52.126 -42.192  1.00  0.82           H  
ATOM  11588  N   ASP A 773     -59.930  51.948 -42.167  1.00  0.82           N  
ATOM  11589  CA  ASP A 773     -60.460  50.990 -41.202  1.00  0.82           C  
ATOM  11590  C   ASP A 773     -61.764  51.438 -40.522  1.00  0.82           C  
ATOM  11591  O   ASP A 773     -62.140  52.615 -40.539  1.00  0.82           O  
ATOM  11592  CB  ASP A 773     -59.407  50.676 -40.123  1.00  0.82           C  
ATOM  11593  CG  ASP A 773     -59.563  49.236 -39.548  1.00  0.82           C  
ATOM  11594  OD1 ASP A 773     -60.484  48.553 -39.983  1.00  0.82           O  
ATOM  11595  OD2 ASP A 773     -58.789  48.851 -38.704  1.00  0.82           O  
ATOM  11596  H   ASP A 773     -60.259  52.912 -42.214  1.00  0.82           H  
ATOM  11597  HA  ASP A 773     -60.674  50.066 -41.739  1.00  0.82           H  
ATOM  11598 1HB  ASP A 773     -58.401  50.785 -40.527  1.00  0.82           H  
ATOM  11599 2HB  ASP A 773     -59.510  51.390 -39.306  1.00  0.82           H  
ATOM  11600  N   ILE A 774     -62.378  50.475 -39.831  1.00  0.82           N  
ATOM  11601  CA  ILE A 774     -63.575  50.650 -38.995  1.00  0.82           C  
ATOM  11602  C   ILE A 774     -63.457  49.971 -37.631  1.00  0.82           C  
ATOM  11603  O   ILE A 774     -63.044  48.814 -37.532  1.00  0.82           O  
ATOM  11604  CB  ILE A 774     -64.831  50.093 -39.698  1.00  0.82           C  
ATOM  11605  CG1 ILE A 774     -66.067  50.318 -38.863  1.00  0.82           C  
ATOM  11606  CG2 ILE A 774     -64.678  48.652 -40.021  1.00  0.82           C  
ATOM  11607  CD1 ILE A 774     -67.305  50.058 -39.636  1.00  0.82           C  
ATOM  11608  H   ILE A 774     -61.950  49.550 -39.893  1.00  0.82           H  
ATOM  11609  HA  ILE A 774     -63.718  51.713 -38.833  1.00  0.82           H  
ATOM  11610  HB  ILE A 774     -64.982  50.633 -40.614  1.00  0.82           H  
ATOM  11611 1HG1 ILE A 774     -66.051  49.649 -38.009  1.00  0.82           H  
ATOM  11612 2HG1 ILE A 774     -66.077  51.344 -38.498  1.00  0.82           H  
ATOM  11613 1HG2 ILE A 774     -65.567  48.291 -40.544  1.00  0.82           H  
ATOM  11614 2HG2 ILE A 774     -63.819  48.550 -40.651  1.00  0.82           H  
ATOM  11615 3HG2 ILE A 774     -64.537  48.081 -39.104  1.00  0.82           H  
ATOM  11616 1HD1 ILE A 774     -68.181  50.229 -39.014  1.00  0.82           H  
ATOM  11617 2HD1 ILE A 774     -67.319  50.710 -40.479  1.00  0.82           H  
ATOM  11618 3HD1 ILE A 774     -67.300  49.031 -39.986  1.00  0.82           H  
ATOM  11619  N   ALA A 775     -63.913  50.657 -36.581  1.00  0.82           N  
ATOM  11620  CA  ALA A 775     -63.900  50.053 -35.249  1.00  0.82           C  
ATOM  11621  C   ALA A 775     -65.136  50.394 -34.441  1.00  0.82           C  
ATOM  11622  O   ALA A 775     -65.628  51.517 -34.484  1.00  0.82           O  
ATOM  11623  CB  ALA A 775     -62.680  50.539 -34.483  1.00  0.82           C  
ATOM  11624  H   ALA A 775     -64.217  51.621 -36.722  1.00  0.82           H  
ATOM  11625  HA  ALA A 775     -63.859  48.971 -35.366  1.00  0.82           H  
ATOM  11626 1HB  ALA A 775     -62.660  50.070 -33.498  1.00  0.82           H  
ATOM  11627 2HB  ALA A 775     -61.777  50.274 -35.035  1.00  0.82           H  
ATOM  11628 3HB  ALA A 775     -62.735  51.622 -34.370  1.00  0.82           H  
ATOM  11629  N   LEU A 776     -65.613  49.437 -33.644  1.00  0.83           N  
ATOM  11630  CA  LEU A 776     -66.750  49.720 -32.769  1.00  0.83           C  
ATOM  11631  C   LEU A 776     -66.238  50.233 -31.449  1.00  0.83           C  
ATOM  11632  O   LEU A 776     -65.464  49.553 -30.775  1.00  0.83           O  
ATOM  11633  CB  LEU A 776     -67.611  48.471 -32.508  1.00  0.83           C  
ATOM  11634  CG  LEU A 776     -68.829  48.699 -31.553  1.00  0.83           C  
ATOM  11635  CD1 LEU A 776     -69.767  49.660 -32.185  1.00  0.83           C  
ATOM  11636  CD2 LEU A 776     -69.546  47.397 -31.292  1.00  0.83           C  
ATOM  11637  H   LEU A 776     -65.189  48.519 -33.639  1.00  0.83           H  
ATOM  11638  HA  LEU A 776     -67.375  50.487 -33.221  1.00  0.83           H  
ATOM  11639 1HB  LEU A 776     -67.996  48.105 -33.444  1.00  0.83           H  
ATOM  11640 2HB  LEU A 776     -66.984  47.698 -32.068  1.00  0.83           H  
ATOM  11641  HG  LEU A 776     -68.480  49.130 -30.611  1.00  0.83           H  
ATOM  11642 1HD1 LEU A 776     -70.611  49.839 -31.523  1.00  0.83           H  
ATOM  11643 2HD1 LEU A 776     -69.257  50.570 -32.369  1.00  0.83           H  
ATOM  11644 3HD1 LEU A 776     -70.113  49.255 -33.116  1.00  0.83           H  
ATOM  11645 1HD2 LEU A 776     -70.395  47.574 -30.633  1.00  0.83           H  
ATOM  11646 2HD2 LEU A 776     -69.896  46.994 -32.231  1.00  0.83           H  
ATOM  11647 3HD2 LEU A 776     -68.861  46.692 -30.823  1.00  0.83           H  
ATOM  11648  N   PHE A 777     -66.610  51.456 -31.111  1.00  0.84           N  
ATOM  11649  CA  PHE A 777     -66.166  52.041 -29.862  1.00  0.84           C  
ATOM  11650  C   PHE A 777     -67.127  51.767 -28.721  1.00  0.84           C  
ATOM  11651  O   PHE A 777     -66.712  51.323 -27.648  1.00  0.84           O  
ATOM  11652  CB  PHE A 777     -65.916  53.539 -30.004  1.00  0.84           C  
ATOM  11653  CG  PHE A 777     -64.649  53.863 -30.757  1.00  0.84           C  
ATOM  11654  CD1 PHE A 777     -63.734  52.859 -31.079  1.00  0.84           C  
ATOM  11655  CD2 PHE A 777     -64.332  55.167 -31.080  1.00  0.84           C  
ATOM  11656  CE1 PHE A 777     -62.552  53.156 -31.720  1.00  0.84           C  
ATOM  11657  CE2 PHE A 777     -63.139  55.466 -31.714  1.00  0.84           C  
ATOM  11658  CZ  PHE A 777     -62.251  54.457 -32.038  1.00  0.84           C  
ATOM  11659  H   PHE A 777     -67.252  51.977 -31.707  1.00  0.84           H  
ATOM  11660  HA  PHE A 777     -65.213  51.585 -29.597  1.00  0.84           H  
ATOM  11661 1HB  PHE A 777     -66.757  53.995 -30.533  1.00  0.84           H  
ATOM  11662 2HB  PHE A 777     -65.867  53.998 -29.013  1.00  0.84           H  
ATOM  11663  HD1 PHE A 777     -63.956  51.826 -30.817  1.00  0.84           H  
ATOM  11664  HD2 PHE A 777     -65.031  55.967 -30.822  1.00  0.84           H  
ATOM  11665  HE1 PHE A 777     -61.853  52.358 -31.966  1.00  0.84           H  
ATOM  11666  HE2 PHE A 777     -62.902  56.502 -31.963  1.00  0.84           H  
ATOM  11667  HZ  PHE A 777     -61.315  54.695 -32.540  1.00  0.84           H  
ATOM  11668  N   ASP A 778     -68.413  52.013 -28.960  1.00  0.86           N  
ATOM  11669  CA  ASP A 778     -69.402  51.890 -27.890  1.00  0.86           C  
ATOM  11670  C   ASP A 778     -70.710  51.274 -28.354  1.00  0.86           C  
ATOM  11671  O   ASP A 778     -71.126  51.448 -29.500  1.00  0.86           O  
ATOM  11672  CB  ASP A 778     -69.725  53.268 -27.297  1.00  0.86           C  
ATOM  11673  CG  ASP A 778     -68.550  53.969 -26.598  1.00  0.86           C  
ATOM  11674  OD1 ASP A 778     -68.223  53.610 -25.492  1.00  0.86           O  
ATOM  11675  OD2 ASP A 778     -67.982  54.851 -27.204  1.00  0.86           O  
ATOM  11676  H   ASP A 778     -68.684  52.328 -29.893  1.00  0.86           H  
ATOM  11677  HA  ASP A 778     -68.989  51.253 -27.108  1.00  0.86           H  
ATOM  11678 1HB  ASP A 778     -70.105  53.919 -28.082  1.00  0.86           H  
ATOM  11679 2HB  ASP A 778     -70.519  53.145 -26.567  1.00  0.86           H  
ATOM  11680  N   VAL A 779     -71.386  50.583 -27.444  1.00  0.91           N  
ATOM  11681  CA  VAL A 779     -72.721  50.090 -27.743  1.00  0.91           C  
ATOM  11682  C   VAL A 779     -73.658  50.344 -26.567  1.00  0.91           C  
ATOM  11683  O   VAL A 779     -73.284  50.138 -25.409  1.00  0.91           O  
ATOM  11684  CB  VAL A 779     -72.684  48.593 -28.118  1.00  0.91           C  
ATOM  11685  CG1 VAL A 779     -72.102  47.788 -26.982  1.00  0.91           C  
ATOM  11686  CG2 VAL A 779     -74.114  48.100 -28.458  1.00  0.91           C  
ATOM  11687  H   VAL A 779     -70.991  50.434 -26.526  1.00  0.91           H  
ATOM  11688  HA  VAL A 779     -73.090  50.633 -28.599  1.00  0.91           H  
ATOM  11689  HB  VAL A 779     -72.042  48.468 -28.988  1.00  0.91           H  
ATOM  11690 1HG1 VAL A 779     -72.065  46.737 -27.264  1.00  0.91           H  
ATOM  11691 2HG1 VAL A 779     -71.094  48.142 -26.766  1.00  0.91           H  
ATOM  11692 3HG1 VAL A 779     -72.728  47.907 -26.098  1.00  0.91           H  
ATOM  11693 1HG2 VAL A 779     -74.079  47.054 -28.746  1.00  0.91           H  
ATOM  11694 2HG2 VAL A 779     -74.765  48.208 -27.595  1.00  0.91           H  
ATOM  11695 3HG2 VAL A 779     -74.509  48.689 -29.277  1.00  0.91           H  
ATOM  11696  N   PHE A 780     -74.886  50.765 -26.876  1.00  0.98           N  
ATOM  11697  CA  PHE A 780     -75.877  51.043 -25.849  1.00  0.98           C  
ATOM  11698  C   PHE A 780     -77.165  50.274 -26.117  1.00  0.98           C  
ATOM  11699  O   PHE A 780     -77.553  50.075 -27.270  1.00  0.98           O  
ATOM  11700  CB  PHE A 780     -76.179  52.533 -25.844  1.00  0.98           C  
ATOM  11701  CG  PHE A 780     -74.951  53.364 -25.657  1.00  0.98           C  
ATOM  11702  CD1 PHE A 780     -74.213  53.742 -26.778  1.00  0.98           C  
ATOM  11703  CD2 PHE A 780     -74.507  53.754 -24.408  1.00  0.98           C  
ATOM  11704  CE1 PHE A 780     -73.074  54.489 -26.654  1.00  0.98           C  
ATOM  11705  CE2 PHE A 780     -73.353  54.507 -24.280  1.00  0.98           C  
ATOM  11706  CZ  PHE A 780     -72.637  54.875 -25.405  1.00  0.98           C  
ATOM  11707  H   PHE A 780     -75.101  50.925 -27.858  1.00  0.98           H  
ATOM  11708  HA  PHE A 780     -75.481  50.738 -24.879  1.00  0.98           H  
ATOM  11709 1HB  PHE A 780     -76.647  52.815 -26.781  1.00  0.98           H  
ATOM  11710 2HB  PHE A 780     -76.877  52.764 -25.042  1.00  0.98           H  
ATOM  11711  HD1 PHE A 780     -74.555  53.431 -27.774  1.00  0.98           H  
ATOM  11712  HD2 PHE A 780     -75.070  53.459 -23.523  1.00  0.98           H  
ATOM  11713  HE1 PHE A 780     -72.511  54.774 -27.546  1.00  0.98           H  
ATOM  11714  HE2 PHE A 780     -73.006  54.808 -23.293  1.00  0.98           H  
ATOM  11715  HZ  PHE A 780     -71.726  55.467 -25.304  1.00  0.98           H  
ATOM  11716  N   THR A 781     -77.846  49.868 -25.049  1.00  1.06           N  
ATOM  11717  CA  THR A 781     -79.107  49.133 -25.166  1.00  1.06           C  
ATOM  11718  C   THR A 781     -80.248  49.723 -24.322  1.00  1.06           C  
ATOM  11719  O   THR A 781     -81.179  49.005 -23.956  1.00  1.06           O  
ATOM  11720  CB  THR A 781     -78.890  47.659 -24.768  1.00  1.06           C  
ATOM  11721  OG1 THR A 781     -78.399  47.595 -23.422  1.00  1.06           O  
ATOM  11722  CG2 THR A 781     -77.862  46.990 -25.702  1.00  1.06           C  
ATOM  11723  H   THR A 781     -77.476  50.054 -24.127  1.00  1.06           H  
ATOM  11724  HA  THR A 781     -79.428  49.161 -26.209  1.00  1.06           H  
ATOM  11725  HB  THR A 781     -79.837  47.127 -24.833  1.00  1.06           H  
ATOM  11726  HG1 THR A 781     -79.055  47.966 -22.826  1.00  1.06           H  
ATOM  11727 1HG2 THR A 781     -77.728  45.951 -25.407  1.00  1.06           H  
ATOM  11728 2HG2 THR A 781     -78.229  47.032 -26.720  1.00  1.06           H  
ATOM  11729 3HG2 THR A 781     -76.906  47.503 -25.642  1.00  1.06           H  
ATOM  11730  N   GLY A 782     -80.157  50.998 -23.943  1.00  1.14           N  
ATOM  11731  CA  GLY A 782     -81.178  51.542 -23.045  1.00  1.14           C  
ATOM  11732  C   GLY A 782     -82.498  51.947 -23.732  1.00  1.14           C  
ATOM  11733  O   GLY A 782     -82.569  52.006 -24.961  1.00  1.14           O  
ATOM  11734  H   GLY A 782     -79.390  51.567 -24.269  1.00  1.14           H  
ATOM  11735 1HA  GLY A 782     -81.371  50.773 -22.302  1.00  1.14           H  
ATOM  11736 2HA  GLY A 782     -80.760  52.399 -22.517  1.00  1.14           H  
ATOM  11737  N   PRO A 783     -83.512  52.367 -22.938  1.00  1.20           N  
ATOM  11738  CA  PRO A 783     -84.871  52.744 -23.331  1.00  1.20           C  
ATOM  11739  C   PRO A 783     -84.974  53.856 -24.362  1.00  1.20           C  
ATOM  11740  O   PRO A 783     -85.942  53.914 -25.117  1.00  1.20           O  
ATOM  11741  CB  PRO A 783     -85.474  53.236 -22.008  1.00  1.20           C  
ATOM  11742  CG  PRO A 783     -84.690  52.544 -20.937  1.00  1.20           C  
ATOM  11743  CD  PRO A 783     -83.286  52.470 -21.470  1.00  1.20           C  
ATOM  11744  HA  PRO A 783     -85.401  51.845 -23.682  1.00  1.20           H  
ATOM  11745 1HB  PRO A 783     -85.399  54.334 -21.949  1.00  1.20           H  
ATOM  11746 2HB  PRO A 783     -86.546  52.989 -21.973  1.00  1.20           H  
ATOM  11747 1HG  PRO A 783     -84.757  53.109 -19.994  1.00  1.20           H  
ATOM  11748 2HG  PRO A 783     -85.121  51.550 -20.741  1.00  1.20           H  
ATOM  11749 1HD  PRO A 783     -82.723  53.382 -21.223  1.00  1.20           H  
ATOM  11750 2HD  PRO A 783     -82.841  51.577 -21.040  1.00  1.20           H  
ATOM  11751  N   GLN A 784     -83.943  54.683 -24.469  1.00  1.21           N  
ATOM  11752  CA  GLN A 784     -83.946  55.808 -25.401  1.00  1.21           C  
ATOM  11753  C   GLN A 784     -84.107  55.362 -26.850  1.00  1.21           C  
ATOM  11754  O   GLN A 784     -84.560  56.133 -27.698  1.00  1.21           O  
ATOM  11755  CB  GLN A 784     -82.644  56.595 -25.271  1.00  1.21           C  
ATOM  11756  CG  GLN A 784     -82.489  57.349 -23.962  1.00  1.21           C  
ATOM  11757  CD  GLN A 784     -81.140  58.070 -23.837  1.00  1.21           C  
ATOM  11758  OE1 GLN A 784     -80.444  58.360 -24.828  1.00  1.21           O  
ATOM  11759  NE2 GLN A 784     -80.762  58.370 -22.597  1.00  1.21           N  
ATOM  11760  H   GLN A 784     -83.148  54.569 -23.861  1.00  1.21           H  
ATOM  11761  HA  GLN A 784     -84.785  56.458 -25.152  1.00  1.21           H  
ATOM  11762 1HB  GLN A 784     -81.798  55.916 -25.381  1.00  1.21           H  
ATOM  11763 2HB  GLN A 784     -82.590  57.316 -26.080  1.00  1.21           H  
ATOM  11764 1HG  GLN A 784     -83.282  58.093 -23.890  1.00  1.21           H  
ATOM  11765 2HG  GLN A 784     -82.573  56.636 -23.139  1.00  1.21           H  
ATOM  11766 1HE2 GLN A 784     -79.894  58.843 -22.437  1.00  1.21           H  
ATOM  11767 2HE2 GLN A 784     -81.345  58.124 -21.822  1.00  1.21           H  
ATOM  11768  N   ILE A 785     -83.689  54.137 -27.139  1.00  1.15           N  
ATOM  11769  CA  ILE A 785     -83.770  53.592 -28.480  1.00  1.15           C  
ATOM  11770  C   ILE A 785     -84.581  52.308 -28.507  1.00  1.15           C  
ATOM  11771  O   ILE A 785     -84.466  51.520 -29.441  1.00  1.15           O  
ATOM  11772  CB  ILE A 785     -82.372  53.303 -29.008  1.00  1.15           C  
ATOM  11773  CG1 ILE A 785     -81.721  52.325 -28.063  1.00  1.15           C  
ATOM  11774  CG2 ILE A 785     -81.558  54.590 -29.160  1.00  1.15           C  
ATOM  11775  CD1 ILE A 785     -80.474  51.796 -28.550  1.00  1.15           C  
ATOM  11776  H   ILE A 785     -83.328  53.537 -26.393  1.00  1.15           H  
ATOM  11777  HA  ILE A 785     -84.256  54.318 -29.129  1.00  1.15           H  
ATOM  11778  HB  ILE A 785     -82.452  52.811 -29.977  1.00  1.15           H  
ATOM  11779 1HG1 ILE A 785     -81.541  52.813 -27.108  1.00  1.15           H  
ATOM  11780 2HG1 ILE A 785     -82.405  51.488 -27.897  1.00  1.15           H  
ATOM  11781 1HG2 ILE A 785     -80.568  54.353 -29.542  1.00  1.15           H  
ATOM  11782 2HG2 ILE A 785     -82.065  55.259 -29.857  1.00  1.15           H  
ATOM  11783 3HG2 ILE A 785     -81.466  55.078 -28.192  1.00  1.15           H  
ATOM  11784 1HD1 ILE A 785     -80.073  51.096 -27.820  1.00  1.15           H  
ATOM  11785 2HD1 ILE A 785     -80.655  51.292 -29.493  1.00  1.15           H  
ATOM  11786 3HD1 ILE A 785     -79.791  52.604 -28.684  1.00  1.15           H  
ATOM  11787  N   GLY A 786     -85.384  52.055 -27.481  1.00  1.06           N  
ATOM  11788  CA  GLY A 786     -86.080  50.776 -27.445  1.00  1.06           C  
ATOM  11789  C   GLY A 786     -87.316  50.739 -28.345  1.00  1.06           C  
ATOM  11790  O   GLY A 786     -87.678  51.756 -28.943  1.00  1.06           O  
ATOM  11791  H   GLY A 786     -85.513  52.734 -26.729  1.00  1.06           H  
ATOM  11792 1HA  GLY A 786     -85.379  49.996 -27.740  1.00  1.06           H  
ATOM  11793 2HA  GLY A 786     -86.376  50.582 -26.411  1.00  1.06           H  
ATOM  11794  N   GLU A 787     -87.984  49.577 -28.438  1.00  0.94           N  
ATOM  11795  CA  GLU A 787     -87.567  48.312 -27.813  1.00  0.94           C  
ATOM  11796  C   GLU A 787     -86.903  47.371 -28.819  1.00  0.94           C  
ATOM  11797  O   GLU A 787     -87.090  47.507 -30.026  1.00  0.94           O  
ATOM  11798  CB  GLU A 787     -88.751  47.617 -27.153  1.00  0.94           C  
ATOM  11799  CG  GLU A 787     -89.405  48.438 -26.060  1.00  0.94           C  
ATOM  11800  CD  GLU A 787     -88.487  48.678 -24.885  1.00  0.94           C  
ATOM  11801  OE1 GLU A 787     -87.587  47.900 -24.685  1.00  0.94           O  
ATOM  11802  OE2 GLU A 787     -88.684  49.645 -24.194  1.00  0.94           O  
ATOM  11803  H   GLU A 787     -88.824  49.563 -28.998  1.00  0.94           H  
ATOM  11804  HA  GLU A 787     -86.849  48.501 -27.024  1.00  0.94           H  
ATOM  11805 1HB  GLU A 787     -89.506  47.393 -27.906  1.00  0.94           H  
ATOM  11806 2HB  GLU A 787     -88.430  46.667 -26.721  1.00  0.94           H  
ATOM  11807 1HG  GLU A 787     -89.709  49.399 -26.472  1.00  0.94           H  
ATOM  11808 2HG  GLU A 787     -90.299  47.919 -25.717  1.00  0.94           H  
ATOM  11809  N   HIS A 788     -86.133  46.416 -28.292  1.00  0.84           N  
ATOM  11810  CA  HIS A 788     -85.449  45.356 -29.056  1.00  0.84           C  
ATOM  11811  C   HIS A 788     -84.432  45.868 -30.081  1.00  0.84           C  
ATOM  11812  O   HIS A 788     -84.185  45.221 -31.108  1.00  0.84           O  
ATOM  11813  CB  HIS A 788     -86.481  44.491 -29.780  1.00  0.84           C  
ATOM  11814  CG  HIS A 788     -87.506  43.902 -28.860  1.00  0.84           C  
ATOM  11815  ND1 HIS A 788     -87.209  42.911 -27.948  1.00  0.84           N  
ATOM  11816  CD2 HIS A 788     -88.823  44.175 -28.706  1.00  0.84           C  
ATOM  11817  CE1 HIS A 788     -88.303  42.597 -27.274  1.00  0.84           C  
ATOM  11818  NE2 HIS A 788     -89.294  43.350 -27.714  1.00  0.84           N  
ATOM  11819  H   HIS A 788     -86.037  46.402 -27.284  1.00  0.84           H  
ATOM  11820  HA  HIS A 788     -84.906  44.717 -28.361  1.00  0.84           H  
ATOM  11821 1HB  HIS A 788     -86.990  45.070 -30.549  1.00  0.84           H  
ATOM  11822 2HB  HIS A 788     -85.968  43.671 -30.283  1.00  0.84           H  
ATOM  11823  HD2 HIS A 788     -89.399  44.916 -29.264  1.00  0.84           H  
ATOM  11824  HE1 HIS A 788     -88.373  41.846 -26.488  1.00  0.84           H  
ATOM  11825  HE2 HIS A 788     -90.247  43.328 -27.379  1.00  0.84           H  
ATOM  11826  N   ARG A 789     -83.818  47.002 -29.762  1.00  0.75           N  
ATOM  11827  CA  ARG A 789     -82.814  47.659 -30.589  1.00  0.75           C  
ATOM  11828  C   ARG A 789     -81.601  48.056 -29.774  1.00  0.75           C  
ATOM  11829  O   ARG A 789     -81.676  48.205 -28.552  1.00  0.75           O  
ATOM  11830  CB  ARG A 789     -83.378  48.893 -31.278  1.00  0.75           C  
ATOM  11831  CG  ARG A 789     -84.492  48.623 -32.289  1.00  0.75           C  
ATOM  11832  CD  ARG A 789     -84.990  49.867 -32.954  1.00  0.75           C  
ATOM  11833  NE  ARG A 789     -85.728  50.747 -32.048  1.00  0.75           N  
ATOM  11834  CZ  ARG A 789     -86.005  52.044 -32.299  1.00  0.75           C  
ATOM  11835  NH1 ARG A 789     -85.576  52.603 -33.413  1.00  0.75           N  
ATOM  11836  NH2 ARG A 789     -86.708  52.763 -31.437  1.00  0.75           N  
ATOM  11837  H   ARG A 789     -84.081  47.446 -28.898  1.00  0.75           H  
ATOM  11838  HA  ARG A 789     -82.490  46.966 -31.359  1.00  0.75           H  
ATOM  11839 1HB  ARG A 789     -83.772  49.552 -30.534  1.00  0.75           H  
ATOM  11840 2HB  ARG A 789     -82.574  49.414 -31.791  1.00  0.75           H  
ATOM  11841 1HG  ARG A 789     -84.110  47.956 -33.059  1.00  0.75           H  
ATOM  11842 2HG  ARG A 789     -85.332  48.150 -31.789  1.00  0.75           H  
ATOM  11843 1HD  ARG A 789     -84.158  50.420 -33.360  1.00  0.75           H  
ATOM  11844 2HD  ARG A 789     -85.660  49.585 -33.762  1.00  0.75           H  
ATOM  11845  HE  ARG A 789     -86.066  50.357 -31.171  1.00  0.75           H  
ATOM  11846 1HH1 ARG A 789     -85.042  52.060 -34.076  1.00  0.75           H  
ATOM  11847 2HH1 ARG A 789     -85.785  53.571 -33.601  1.00  0.75           H  
ATOM  11848 1HH2 ARG A 789     -87.070  52.333 -30.567  1.00  0.75           H  
ATOM  11849 2HH2 ARG A 789     -86.910  53.728 -31.629  1.00  0.75           H  
ATOM  11850  N   LYS A 790     -80.492  48.235 -30.471  1.00  0.70           N  
ATOM  11851  CA  LYS A 790     -79.247  48.677 -29.864  1.00  0.70           C  
ATOM  11852  C   LYS A 790     -78.574  49.748 -30.712  1.00  0.70           C  
ATOM  11853  O   LYS A 790     -78.803  49.830 -31.921  1.00  0.70           O  
ATOM  11854  CB  LYS A 790     -78.345  47.477 -29.650  1.00  0.70           C  
ATOM  11855  CG  LYS A 790     -77.995  46.757 -30.894  1.00  0.70           C  
ATOM  11856  CD  LYS A 790     -77.158  45.531 -30.592  1.00  0.70           C  
ATOM  11857  CE  LYS A 790     -76.851  44.769 -31.857  1.00  0.70           C  
ATOM  11858  NZ  LYS A 790     -76.065  43.561 -31.599  1.00  0.70           N  
ATOM  11859  H   LYS A 790     -80.522  48.052 -31.473  1.00  0.70           H  
ATOM  11860  HA  LYS A 790     -79.464  49.105 -28.889  1.00  0.70           H  
ATOM  11861 1HB  LYS A 790     -77.421  47.799 -29.160  1.00  0.70           H  
ATOM  11862 2HB  LYS A 790     -78.843  46.768 -28.992  1.00  0.70           H  
ATOM  11863 1HG  LYS A 790     -78.908  46.460 -31.415  1.00  0.70           H  
ATOM  11864 2HG  LYS A 790     -77.453  47.426 -31.541  1.00  0.70           H  
ATOM  11865 1HD  LYS A 790     -76.225  45.830 -30.117  1.00  0.70           H  
ATOM  11866 2HD  LYS A 790     -77.698  44.872 -29.913  1.00  0.70           H  
ATOM  11867 1HE  LYS A 790     -77.787  44.476 -32.329  1.00  0.70           H  
ATOM  11868 2HE  LYS A 790     -76.299  45.403 -32.544  1.00  0.70           H  
ATOM  11869 1HZ  LYS A 790     -75.935  43.127 -32.515  1.00  0.70           H  
ATOM  11870 2HZ  LYS A 790     -75.179  43.795 -31.188  1.00  0.70           H  
ATOM  11871 3HZ  LYS A 790     -76.575  42.933 -30.984  1.00  0.70           H  
ATOM  11872  N   SER A 791     -77.769  50.589 -30.068  1.00  0.67           N  
ATOM  11873  CA  SER A 791     -77.069  51.666 -30.761  1.00  0.67           C  
ATOM  11874  C   SER A 791     -75.585  51.460 -30.737  1.00  0.67           C  
ATOM  11875  O   SER A 791     -74.998  51.325 -29.666  1.00  0.67           O  
ATOM  11876  CB  SER A 791     -77.380  53.016 -30.150  1.00  0.67           C  
ATOM  11877  OG  SER A 791     -76.613  54.027 -30.747  1.00  0.67           O  
ATOM  11878  H   SER A 791     -77.636  50.467 -29.066  1.00  0.67           H  
ATOM  11879  HA  SER A 791     -77.394  51.674 -31.791  1.00  0.67           H  
ATOM  11880 1HB  SER A 791     -78.419  53.236 -30.302  1.00  0.67           H  
ATOM  11881 2HB  SER A 791     -77.198  52.991 -29.082  1.00  0.67           H  
ATOM  11882  HG  SER A 791     -76.634  53.844 -31.696  1.00  0.67           H  
ATOM  11883  N   LEU A 792     -74.995  51.356 -31.920  1.00  0.65           N  
ATOM  11884  CA  LEU A 792     -73.567  51.126 -32.050  1.00  0.65           C  
ATOM  11885  C   LEU A 792     -72.853  52.360 -32.591  1.00  0.65           C  
ATOM  11886  O   LEU A 792     -73.250  52.907 -33.628  1.00  0.65           O  
ATOM  11887  CB  LEU A 792     -73.313  49.955 -33.006  1.00  0.65           C  
ATOM  11888  CG  LEU A 792     -73.472  48.525 -32.442  1.00  0.65           C  
ATOM  11889  CD1 LEU A 792     -74.897  48.239 -32.184  1.00  0.65           C  
ATOM  11890  CD2 LEU A 792     -72.944  47.519 -33.438  1.00  0.65           C  
ATOM  11891  H   LEU A 792     -75.565  51.477 -32.756  1.00  0.65           H  
ATOM  11892  HA  LEU A 792     -73.153  50.890 -31.071  1.00  0.65           H  
ATOM  11893 1HB  LEU A 792     -74.002  50.050 -33.847  1.00  0.65           H  
ATOM  11894 2HB  LEU A 792     -72.314  50.056 -33.381  1.00  0.65           H  
ATOM  11895  HG  LEU A 792     -72.923  48.439 -31.503  1.00  0.65           H  
ATOM  11896 1HD1 LEU A 792     -74.976  47.237 -31.793  1.00  0.65           H  
ATOM  11897 2HD1 LEU A 792     -75.300  48.924 -31.473  1.00  0.65           H  
ATOM  11898 3HD1 LEU A 792     -75.450  48.318 -33.112  1.00  0.65           H  
ATOM  11899 1HD2 LEU A 792     -73.067  46.521 -33.031  1.00  0.65           H  
ATOM  11900 2HD2 LEU A 792     -73.498  47.600 -34.373  1.00  0.65           H  
ATOM  11901 3HD2 LEU A 792     -71.898  47.705 -33.621  1.00  0.65           H  
ATOM  11902  N   THR A 793     -71.777  52.773 -31.923  1.00  0.65           N  
ATOM  11903  CA  THR A 793     -70.995  53.893 -32.420  1.00  0.65           C  
ATOM  11904  C   THR A 793     -69.682  53.397 -32.952  1.00  0.65           C  
ATOM  11905  O   THR A 793     -68.843  52.873 -32.198  1.00  0.65           O  
ATOM  11906  CB  THR A 793     -70.719  54.979 -31.362  1.00  0.65           C  
ATOM  11907  OG1 THR A 793     -71.959  55.549 -30.896  1.00  0.65           O  
ATOM  11908  CG2 THR A 793     -69.850  56.090 -31.993  1.00  0.65           C  
ATOM  11909  H   THR A 793     -71.500  52.298 -31.068  1.00  0.65           H  
ATOM  11910  HA  THR A 793     -71.526  54.357 -33.238  1.00  0.65           H  
ATOM  11911  HB  THR A 793     -70.192  54.536 -30.517  1.00  0.65           H  
ATOM  11912  HG1 THR A 793     -72.264  56.183 -31.535  1.00  0.65           H  
ATOM  11913 1HG2 THR A 793     -69.646  56.863 -31.254  1.00  0.65           H  
ATOM  11914 2HG2 THR A 793     -68.905  55.668 -32.342  1.00  0.65           H  
ATOM  11915 3HG2 THR A 793     -70.383  56.530 -32.843  1.00  0.65           H  
ATOM  11916  N   PHE A 794     -69.509  53.600 -34.248  1.00  0.65           N  
ATOM  11917  CA  PHE A 794     -68.328  53.161 -34.945  1.00  0.65           C  
ATOM  11918  C   PHE A 794     -67.491  54.332 -35.376  1.00  0.65           C  
ATOM  11919  O   PHE A 794     -68.006  55.391 -35.741  1.00  0.65           O  
ATOM  11920  CB  PHE A 794     -68.656  52.372 -36.212  1.00  0.65           C  
ATOM  11921  CG  PHE A 794     -69.276  51.008 -36.068  1.00  0.65           C  
ATOM  11922  CD1 PHE A 794     -70.641  50.831 -35.958  1.00  0.65           C  
ATOM  11923  CD2 PHE A 794     -68.466  49.889 -36.082  1.00  0.65           C  
ATOM  11924  CE1 PHE A 794     -71.163  49.558 -35.875  1.00  0.65           C  
ATOM  11925  CE2 PHE A 794     -68.987  48.626 -35.998  1.00  0.65           C  
ATOM  11926  CZ  PHE A 794     -70.337  48.451 -35.899  1.00  0.65           C  
ATOM  11927  H   PHE A 794     -70.251  54.077 -34.765  1.00  0.65           H  
ATOM  11928  HA  PHE A 794     -67.742  52.548 -34.273  1.00  0.65           H  
ATOM  11929 1HB  PHE A 794     -69.325  52.973 -36.828  1.00  0.65           H  
ATOM  11930 2HB  PHE A 794     -67.734  52.250 -36.781  1.00  0.65           H  
ATOM  11931  HD1 PHE A 794     -71.304  51.703 -35.946  1.00  0.65           H  
ATOM  11932  HD2 PHE A 794     -67.393  50.027 -36.168  1.00  0.65           H  
ATOM  11933  HE1 PHE A 794     -72.230  49.428 -35.786  1.00  0.65           H  
ATOM  11934  HE2 PHE A 794     -68.324  47.766 -36.009  1.00  0.65           H  
ATOM  11935  HZ  PHE A 794     -70.755  47.444 -35.833  1.00  0.65           H  
ATOM  11936  N   ALA A 795     -66.195  54.127 -35.372  1.00  0.66           N  
ATOM  11937  CA  ALA A 795     -65.293  55.131 -35.876  1.00  0.66           C  
ATOM  11938  C   ALA A 795     -64.728  54.677 -37.195  1.00  0.66           C  
ATOM  11939  O   ALA A 795     -64.294  53.528 -37.338  1.00  0.66           O  
ATOM  11940  CB  ALA A 795     -64.194  55.400 -34.884  1.00  0.66           C  
ATOM  11941  H   ALA A 795     -65.837  53.240 -35.031  1.00  0.66           H  
ATOM  11942  HA  ALA A 795     -65.845  56.054 -36.041  1.00  0.66           H  
ATOM  11943 1HB  ALA A 795     -63.530  56.171 -35.276  1.00  0.66           H  
ATOM  11944 2HB  ALA A 795     -64.657  55.751 -33.970  1.00  0.66           H  
ATOM  11945 3HB  ALA A 795     -63.633  54.488 -34.700  1.00  0.66           H  
ATOM  11946  N   LEU A 796     -64.752  55.579 -38.157  1.00  0.66           N  
ATOM  11947  CA  LEU A 796     -64.207  55.326 -39.469  1.00  0.66           C  
ATOM  11948  C   LEU A 796     -62.954  56.154 -39.657  1.00  0.66           C  
ATOM  11949  O   LEU A 796     -62.905  57.314 -39.242  1.00  0.66           O  
ATOM  11950  CB  LEU A 796     -65.234  55.687 -40.546  1.00  0.66           C  
ATOM  11951  CG  LEU A 796     -66.556  54.948 -40.486  1.00  0.66           C  
ATOM  11952  CD1 LEU A 796     -67.491  55.436 -41.606  1.00  0.66           C  
ATOM  11953  CD2 LEU A 796     -66.282  53.508 -40.612  1.00  0.66           C  
ATOM  11954  H   LEU A 796     -65.167  56.488 -37.961  1.00  0.66           H  
ATOM  11955  HA  LEU A 796     -63.945  54.273 -39.557  1.00  0.66           H  
ATOM  11956 1HB  LEU A 796     -65.459  56.748 -40.447  1.00  0.66           H  
ATOM  11957 2HB  LEU A 796     -64.800  55.528 -41.511  1.00  0.66           H  
ATOM  11958  HG  LEU A 796     -67.041  55.147 -39.526  1.00  0.66           H  
ATOM  11959 1HD1 LEU A 796     -68.440  54.900 -41.552  1.00  0.66           H  
ATOM  11960 2HD1 LEU A 796     -67.673  56.506 -41.492  1.00  0.66           H  
ATOM  11961 3HD1 LEU A 796     -67.027  55.245 -42.568  1.00  0.66           H  
ATOM  11962 1HD2 LEU A 796     -67.199  52.978 -40.546  1.00  0.66           H  
ATOM  11963 2HD2 LEU A 796     -65.808  53.302 -41.564  1.00  0.66           H  
ATOM  11964 3HD2 LEU A 796     -65.623  53.205 -39.808  1.00  0.66           H  
ATOM  11965  N   ARG A 797     -61.970  55.583 -40.332  1.00  0.69           N  
ATOM  11966  CA  ARG A 797     -60.741  56.287 -40.683  1.00  0.69           C  
ATOM  11967  C   ARG A 797     -60.532  56.229 -42.180  1.00  0.69           C  
ATOM  11968  O   ARG A 797     -60.453  55.133 -42.737  1.00  0.69           O  
ATOM  11969  CB  ARG A 797     -59.553  55.639 -40.002  1.00  0.69           C  
ATOM  11970  CG  ARG A 797     -58.220  56.266 -40.321  1.00  0.69           C  
ATOM  11971  CD  ARG A 797     -57.091  55.543 -39.657  1.00  0.69           C  
ATOM  11972  NE  ARG A 797     -55.816  56.172 -39.928  1.00  0.69           N  
ATOM  11973  CZ  ARG A 797     -54.645  55.806 -39.378  1.00  0.69           C  
ATOM  11974  NH1 ARG A 797     -54.603  54.806 -38.527  1.00  0.69           N  
ATOM  11975  NH2 ARG A 797     -53.537  56.455 -39.688  1.00  0.69           N  
ATOM  11976  H   ARG A 797     -62.069  54.600 -40.592  1.00  0.69           H  
ATOM  11977  HA  ARG A 797     -60.818  57.329 -40.372  1.00  0.69           H  
ATOM  11978 1HB  ARG A 797     -59.691  55.684 -38.926  1.00  0.69           H  
ATOM  11979 2HB  ARG A 797     -59.504  54.585 -40.282  1.00  0.69           H  
ATOM  11980 1HG  ARG A 797     -58.055  56.237 -41.398  1.00  0.69           H  
ATOM  11981 2HG  ARG A 797     -58.230  57.301 -39.992  1.00  0.69           H  
ATOM  11982 1HD  ARG A 797     -57.236  55.511 -38.587  1.00  0.69           H  
ATOM  11983 2HD  ARG A 797     -57.051  54.523 -40.038  1.00  0.69           H  
ATOM  11984  HE  ARG A 797     -55.808  56.942 -40.574  1.00  0.69           H  
ATOM  11985 1HH1 ARG A 797     -55.449  54.310 -38.289  1.00  0.69           H  
ATOM  11986 2HH1 ARG A 797     -53.723  54.531 -38.112  1.00  0.69           H  
ATOM  11987 1HH2 ARG A 797     -53.567  57.225 -40.340  1.00  0.69           H  
ATOM  11988 2HH2 ARG A 797     -52.660  56.182 -39.270  1.00  0.69           H  
ATOM  11989  N   PHE A 798     -60.423  57.391 -42.831  1.00  0.73           N  
ATOM  11990  CA  PHE A 798     -60.274  57.434 -44.284  1.00  0.73           C  
ATOM  11991  C   PHE A 798     -58.986  58.089 -44.761  1.00  0.73           C  
ATOM  11992  O   PHE A 798     -58.499  59.049 -44.163  1.00  0.73           O  
ATOM  11993  CB  PHE A 798     -61.400  58.253 -44.915  1.00  0.73           C  
ATOM  11994  CG  PHE A 798     -62.771  57.749 -44.748  1.00  0.73           C  
ATOM  11995  CD1 PHE A 798     -63.530  58.074 -43.629  1.00  0.73           C  
ATOM  11996  CD2 PHE A 798     -63.326  56.975 -45.724  1.00  0.73           C  
ATOM  11997  CE1 PHE A 798     -64.831  57.619 -43.522  1.00  0.73           C  
ATOM  11998  CE2 PHE A 798     -64.593  56.517 -45.622  1.00  0.73           C  
ATOM  11999  CZ  PHE A 798     -65.365  56.837 -44.525  1.00  0.73           C  
ATOM  12000  H   PHE A 798     -60.498  58.260 -42.310  1.00  0.73           H  
ATOM  12001  HA  PHE A 798     -60.302  56.418 -44.657  1.00  0.73           H  
ATOM  12002 1HB  PHE A 798     -61.366  59.267 -44.528  1.00  0.73           H  
ATOM  12003 2HB  PHE A 798     -61.213  58.309 -45.981  1.00  0.73           H  
ATOM  12004  HD1 PHE A 798     -63.091  58.700 -42.844  1.00  0.73           H  
ATOM  12005  HD2 PHE A 798     -62.734  56.729 -46.596  1.00  0.73           H  
ATOM  12006  HE1 PHE A 798     -65.432  57.880 -42.650  1.00  0.73           H  
ATOM  12007  HE2 PHE A 798     -64.989  55.907 -46.421  1.00  0.73           H  
ATOM  12008  HZ  PHE A 798     -66.387  56.476 -44.455  1.00  0.73           H  
ATOM  12009  N   ARG A 799     -58.457  57.608 -45.884  1.00  0.78           N  
ATOM  12010  CA  ARG A 799     -57.316  58.258 -46.536  1.00  0.78           C  
ATOM  12011  C   ARG A 799     -57.107  57.753 -47.950  1.00  0.78           C  
ATOM  12012  O   ARG A 799     -57.436  56.615 -48.269  1.00  0.78           O  
ATOM  12013  CB  ARG A 799     -56.016  58.083 -45.757  1.00  0.78           C  
ATOM  12014  CG  ARG A 799     -55.489  56.698 -45.604  1.00  0.78           C  
ATOM  12015  CD  ARG A 799     -54.231  56.731 -44.806  1.00  0.78           C  
ATOM  12016  NE  ARG A 799     -53.681  55.409 -44.577  1.00  0.78           N  
ATOM  12017  CZ  ARG A 799     -52.462  55.164 -44.048  1.00  0.78           C  
ATOM  12018  NH1 ARG A 799     -51.660  56.173 -43.746  1.00  0.78           N  
ATOM  12019  NH2 ARG A 799     -52.072  53.915 -43.830  1.00  0.78           N  
ATOM  12020  H   ARG A 799     -58.906  56.801 -46.322  1.00  0.78           H  
ATOM  12021  HA  ARG A 799     -57.512  59.328 -46.584  1.00  0.78           H  
ATOM  12022 1HB  ARG A 799     -55.232  58.666 -46.247  1.00  0.78           H  
ATOM  12023 2HB  ARG A 799     -56.122  58.483 -44.763  1.00  0.78           H  
ATOM  12024 1HG  ARG A 799     -56.214  56.076 -45.089  1.00  0.78           H  
ATOM  12025 2HG  ARG A 799     -55.271  56.274 -46.587  1.00  0.78           H  
ATOM  12026 1HD  ARG A 799     -53.486  57.337 -45.323  1.00  0.78           H  
ATOM  12027 2HD  ARG A 799     -54.440  57.178 -43.838  1.00  0.78           H  
ATOM  12028  HE  ARG A 799     -54.279  54.600 -44.802  1.00  0.78           H  
ATOM  12029 1HH1 ARG A 799     -51.953  57.131 -43.922  1.00  0.78           H  
ATOM  12030 2HH1 ARG A 799     -50.743  56.005 -43.358  1.00  0.78           H  
ATOM  12031 1HH2 ARG A 799     -52.711  53.125 -44.037  1.00  0.78           H  
ATOM  12032 2HH2 ARG A 799     -51.173  53.729 -43.428  1.00  0.78           H  
ATOM  12033  N   ALA A 800     -56.506  58.571 -48.792  1.00  0.83           N  
ATOM  12034  CA  ALA A 800     -56.135  58.094 -50.106  1.00  0.83           C  
ATOM  12035  C   ALA A 800     -54.676  57.632 -50.065  1.00  0.83           C  
ATOM  12036  O   ALA A 800     -53.899  58.128 -49.241  1.00  0.83           O  
ATOM  12037  CB  ALA A 800     -56.345  59.172 -51.148  1.00  0.83           C  
ATOM  12038  H   ALA A 800     -56.272  59.518 -48.513  1.00  0.83           H  
ATOM  12039  HA  ALA A 800     -56.774  57.249 -50.345  1.00  0.83           H  
ATOM  12040 1HB  ALA A 800     -56.074  58.820 -52.140  1.00  0.83           H  
ATOM  12041 2HB  ALA A 800     -57.372  59.471 -51.161  1.00  0.83           H  
ATOM  12042 3HB  ALA A 800     -55.744  60.007 -50.911  1.00  0.83           H  
ATOM  12043  N   PRO A 801     -54.278  56.684 -50.926  1.00  0.88           N  
ATOM  12044  CA  PRO A 801     -52.913  56.244 -51.128  1.00  0.88           C  
ATOM  12045  C   PRO A 801     -52.066  57.297 -51.843  1.00  0.88           C  
ATOM  12046  O   PRO A 801     -50.837  57.206 -51.862  1.00  0.88           O  
ATOM  12047  CB  PRO A 801     -53.093  54.986 -51.982  1.00  0.88           C  
ATOM  12048  CG  PRO A 801     -54.398  55.194 -52.714  1.00  0.88           C  
ATOM  12049  CD  PRO A 801     -55.275  55.947 -51.749  1.00  0.88           C  
ATOM  12050  HA  PRO A 801     -52.472  55.986 -50.164  1.00  0.88           H  
ATOM  12051 1HB  PRO A 801     -52.238  54.883 -52.667  1.00  0.88           H  
ATOM  12052 2HB  PRO A 801     -53.099  54.094 -51.340  1.00  0.88           H  
ATOM  12053 1HG  PRO A 801     -54.217  55.764 -53.646  1.00  0.88           H  
ATOM  12054 2HG  PRO A 801     -54.826  54.227 -53.015  1.00  0.88           H  
ATOM  12055 1HD  PRO A 801     -55.907  56.612 -52.342  1.00  0.88           H  
ATOM  12056 2HD  PRO A 801     -55.861  55.250 -51.125  1.00  0.88           H  
ATOM  12057  N   ASP A 802     -52.731  58.283 -52.448  1.00  0.91           N  
ATOM  12058  CA  ASP A 802     -52.043  59.288 -53.234  1.00  0.91           C  
ATOM  12059  C   ASP A 802     -52.518  60.742 -53.090  1.00  0.91           C  
ATOM  12060  O   ASP A 802     -52.125  61.589 -53.891  1.00  0.91           O  
ATOM  12061  CB  ASP A 802     -52.121  58.854 -54.694  1.00  0.91           C  
ATOM  12062  CG  ASP A 802     -53.572  58.722 -55.200  1.00  0.91           C  
ATOM  12063  OD1 ASP A 802     -54.490  58.976 -54.445  1.00  0.91           O  
ATOM  12064  OD2 ASP A 802     -53.741  58.341 -56.332  1.00  0.91           O  
ATOM  12065  H   ASP A 802     -53.733  58.318 -52.393  1.00  0.91           H  
ATOM  12066  HA  ASP A 802     -50.995  59.265 -52.940  1.00  0.91           H  
ATOM  12067 1HB  ASP A 802     -51.598  59.580 -55.315  1.00  0.91           H  
ATOM  12068 2HB  ASP A 802     -51.615  57.893 -54.815  1.00  0.91           H  
ATOM  12069  N   ARG A 803     -53.333  61.056 -52.083  1.00  0.93           N  
ATOM  12070  CA  ARG A 803     -53.759  62.448 -51.903  1.00  0.93           C  
ATOM  12071  C   ARG A 803     -54.377  62.714 -50.536  1.00  0.93           C  
ATOM  12072  O   ARG A 803     -54.750  61.796 -49.806  1.00  0.93           O  
ATOM  12073  CB  ARG A 803     -54.740  62.895 -52.993  1.00  0.93           C  
ATOM  12074  CG  ARG A 803     -56.085  62.181 -53.046  1.00  0.93           C  
ATOM  12075  CD  ARG A 803     -56.909  62.709 -54.172  1.00  0.93           C  
ATOM  12076  NE  ARG A 803     -58.219  62.058 -54.299  1.00  0.93           N  
ATOM  12077  CZ  ARG A 803     -59.363  62.488 -53.705  1.00  0.93           C  
ATOM  12078  NH1 ARG A 803     -59.358  63.574 -52.958  1.00  0.93           N  
ATOM  12079  NH2 ARG A 803     -60.500  61.831 -53.893  1.00  0.93           N  
ATOM  12080  H   ARG A 803     -53.637  60.341 -51.441  1.00  0.93           H  
ATOM  12081  HA  ARG A 803     -52.878  63.079 -51.996  1.00  0.93           H  
ATOM  12082 1HB  ARG A 803     -54.960  63.951 -52.850  1.00  0.93           H  
ATOM  12083 2HB  ARG A 803     -54.285  62.797 -53.975  1.00  0.93           H  
ATOM  12084 1HG  ARG A 803     -55.914  61.122 -53.230  1.00  0.93           H  
ATOM  12085 2HG  ARG A 803     -56.623  62.321 -52.104  1.00  0.93           H  
ATOM  12086 1HD  ARG A 803     -57.074  63.776 -54.020  1.00  0.93           H  
ATOM  12087 2HD  ARG A 803     -56.365  62.557 -55.104  1.00  0.93           H  
ATOM  12088  HE  ARG A 803     -58.271  61.224 -54.870  1.00  0.93           H  
ATOM  12089 1HH1 ARG A 803     -58.500  64.091 -52.808  1.00  0.93           H  
ATOM  12090 2HH1 ARG A 803     -60.238  63.896 -52.517  1.00  0.93           H  
ATOM  12091 1HH2 ARG A 803     -60.521  61.006 -54.468  1.00  0.93           H  
ATOM  12092 2HH2 ARG A 803     -61.379  62.188 -53.472  1.00  0.93           H  
ATOM  12093  N   THR A 804     -54.511  63.987 -50.204  1.00  0.94           N  
ATOM  12094  CA  THR A 804     -55.220  64.372 -48.997  1.00  0.94           C  
ATOM  12095  C   THR A 804     -56.706  64.377 -49.322  1.00  0.94           C  
ATOM  12096  O   THR A 804     -57.106  64.907 -50.359  1.00  0.94           O  
ATOM  12097  CB  THR A 804     -54.785  65.767 -48.503  1.00  0.94           C  
ATOM  12098  OG1 THR A 804     -53.386  65.770 -48.209  1.00  0.94           O  
ATOM  12099  CG2 THR A 804     -55.546  66.142 -47.249  1.00  0.94           C  
ATOM  12100  H   THR A 804     -54.145  64.703 -50.814  1.00  0.94           H  
ATOM  12101  HA  THR A 804     -55.034  63.638 -48.212  1.00  0.94           H  
ATOM  12102  HB  THR A 804     -54.986  66.504 -49.279  1.00  0.94           H  
ATOM  12103  HG1 THR A 804     -53.106  66.671 -48.008  1.00  0.94           H  
ATOM  12104 1HG2 THR A 804     -55.229  67.126 -46.911  1.00  0.94           H  
ATOM  12105 2HG2 THR A 804     -56.612  66.164 -47.457  1.00  0.94           H  
ATOM  12106 3HG2 THR A 804     -55.345  65.410 -46.473  1.00  0.94           H  
ATOM  12107  N   LEU A 805     -57.519  63.771 -48.468  1.00  0.94           N  
ATOM  12108  CA  LEU A 805     -58.957  63.775 -48.704  1.00  0.94           C  
ATOM  12109  C   LEU A 805     -59.599  65.050 -48.228  1.00  0.94           C  
ATOM  12110  O   LEU A 805     -59.158  65.643 -47.240  1.00  0.94           O  
ATOM  12111  CB  LEU A 805     -59.642  62.599 -48.022  1.00  0.94           C  
ATOM  12112  CG  LEU A 805     -59.246  61.266 -48.517  1.00  0.94           C  
ATOM  12113  CD1 LEU A 805     -60.009  60.214 -47.738  1.00  0.94           C  
ATOM  12114  CD2 LEU A 805     -59.533  61.221 -50.000  1.00  0.94           C  
ATOM  12115  H   LEU A 805     -57.138  63.327 -47.644  1.00  0.94           H  
ATOM  12116  HA  LEU A 805     -59.133  63.694 -49.777  1.00  0.94           H  
ATOM  12117 1HB  LEU A 805     -59.429  62.638 -46.955  1.00  0.94           H  
ATOM  12118 2HB  LEU A 805     -60.722  62.705 -48.160  1.00  0.94           H  
ATOM  12119  HG  LEU A 805     -58.181  61.102 -48.352  1.00  0.94           H  
ATOM  12120 1HD1 LEU A 805     -59.733  59.227 -48.089  1.00  0.94           H  
ATOM  12121 2HD1 LEU A 805     -59.769  60.307 -46.679  1.00  0.94           H  
ATOM  12122 3HD1 LEU A 805     -61.080  60.361 -47.877  1.00  0.94           H  
ATOM  12123 1HD2 LEU A 805     -59.267  60.270 -50.396  1.00  0.94           H  
ATOM  12124 2HD2 LEU A 805     -60.591  61.396 -50.171  1.00  0.94           H  
ATOM  12125 3HD2 LEU A 805     -58.955  61.997 -50.503  1.00  0.94           H  
ATOM  12126  N   THR A 806     -60.657  65.458 -48.918  1.00  0.94           N  
ATOM  12127  CA  THR A 806     -61.403  66.631 -48.517  1.00  0.94           C  
ATOM  12128  C   THR A 806     -62.591  66.232 -47.673  1.00  0.94           C  
ATOM  12129  O   THR A 806     -62.962  65.054 -47.625  1.00  0.94           O  
ATOM  12130  CB  THR A 806     -61.919  67.387 -49.742  1.00  0.94           C  
ATOM  12131  OG1 THR A 806     -62.881  66.559 -50.432  1.00  0.94           O  
ATOM  12132  CG2 THR A 806     -60.770  67.698 -50.678  1.00  0.94           C  
ATOM  12133  H   THR A 806     -60.972  64.942 -49.754  1.00  0.94           H  
ATOM  12134  HA  THR A 806     -60.756  67.282 -47.930  1.00  0.94           H  
ATOM  12135  HB  THR A 806     -62.399  68.311 -49.429  1.00  0.94           H  
ATOM  12136  HG1 THR A 806     -62.411  65.785 -50.829  1.00  0.94           H  
ATOM  12137 1HG2 THR A 806     -61.143  68.228 -51.553  1.00  0.94           H  
ATOM  12138 2HG2 THR A 806     -60.037  68.317 -50.162  1.00  0.94           H  
ATOM  12139 3HG2 THR A 806     -60.299  66.762 -50.993  1.00  0.94           H  
ATOM  12140  N   GLU A 807     -63.236  67.221 -47.066  1.00  0.95           N  
ATOM  12141  CA  GLU A 807     -64.441  66.962 -46.297  1.00  0.95           C  
ATOM  12142  C   GLU A 807     -65.525  66.382 -47.200  1.00  0.95           C  
ATOM  12143  O   GLU A 807     -66.304  65.533 -46.771  1.00  0.95           O  
ATOM  12144  CB  GLU A 807     -64.927  68.246 -45.627  1.00  0.95           C  
ATOM  12145  CG  GLU A 807     -64.023  68.748 -44.503  1.00  0.95           C  
ATOM  12146  CD  GLU A 807     -64.493  70.051 -43.891  1.00  0.95           C  
ATOM  12147  OE1 GLU A 807     -65.414  70.636 -44.410  1.00  0.95           O  
ATOM  12148  OE2 GLU A 807     -63.927  70.455 -42.901  1.00  0.95           O  
ATOM  12149  H   GLU A 807     -62.880  68.163 -47.134  1.00  0.95           H  
ATOM  12150  HA  GLU A 807     -64.209  66.230 -45.523  1.00  0.95           H  
ATOM  12151 1HB  GLU A 807     -65.004  69.036 -46.375  1.00  0.95           H  
ATOM  12152 2HB  GLU A 807     -65.924  68.087 -45.217  1.00  0.95           H  
ATOM  12153 1HG  GLU A 807     -63.979  67.988 -43.723  1.00  0.95           H  
ATOM  12154 2HG  GLU A 807     -63.017  68.880 -44.898  1.00  0.95           H  
ATOM  12155  N   ASP A 808     -65.570  66.841 -48.455  1.00  0.95           N  
ATOM  12156  CA  ASP A 808     -66.549  66.367 -49.429  1.00  0.95           C  
ATOM  12157  C   ASP A 808     -66.335  64.890 -49.777  1.00  0.95           C  
ATOM  12158  O   ASP A 808     -67.298  64.134 -49.940  1.00  0.95           O  
ATOM  12159  CB  ASP A 808     -66.502  67.219 -50.698  1.00  0.95           C  
ATOM  12160  CG  ASP A 808     -67.069  68.627 -50.495  1.00  0.95           C  
ATOM  12161  OD1 ASP A 808     -67.687  68.863 -49.481  1.00  0.95           O  
ATOM  12162  OD2 ASP A 808     -66.881  69.452 -51.357  1.00  0.95           O  
ATOM  12163  H   ASP A 808     -64.893  67.533 -48.742  1.00  0.95           H  
ATOM  12164  HA  ASP A 808     -67.541  66.469 -48.991  1.00  0.95           H  
ATOM  12165 1HB  ASP A 808     -65.466  67.302 -51.036  1.00  0.95           H  
ATOM  12166 2HB  ASP A 808     -67.063  66.725 -51.489  1.00  0.95           H  
ATOM  12167  N   ASP A 809     -65.077  64.437 -49.797  1.00  0.96           N  
ATOM  12168  CA  ASP A 809     -64.848  63.031 -50.150  1.00  0.96           C  
ATOM  12169  C   ASP A 809     -65.160  62.168 -48.943  1.00  0.96           C  
ATOM  12170  O   ASP A 809     -65.750  61.085 -49.049  1.00  0.96           O  
ATOM  12171  CB  ASP A 809     -63.360  62.765 -50.430  1.00  0.96           C  
ATOM  12172  CG  ASP A 809     -62.736  63.427 -51.627  1.00  0.96           C  
ATOM  12173  OD1 ASP A 809     -63.070  63.101 -52.734  1.00  0.96           O  
ATOM  12174  OD2 ASP A 809     -61.842  64.253 -51.419  1.00  0.96           O  
ATOM  12175  H   ASP A 809     -64.302  65.091 -49.665  1.00  0.96           H  
ATOM  12176  HA  ASP A 809     -65.484  62.746 -50.988  1.00  0.96           H  
ATOM  12177 1HB  ASP A 809     -62.790  63.077 -49.553  1.00  0.96           H  
ATOM  12178 2HB  ASP A 809     -63.211  61.691 -50.525  1.00  0.96           H  
ATOM  12179  N   ALA A 810     -64.769  62.668 -47.779  1.00  0.95           N  
ATOM  12180  CA  ALA A 810     -64.987  61.966 -46.538  1.00  0.95           C  
ATOM  12181  C   ALA A 810     -66.480  61.858 -46.238  1.00  0.95           C  
ATOM  12182  O   ALA A 810     -66.954  60.821 -45.755  1.00  0.95           O  
ATOM  12183  CB  ALA A 810     -64.250  62.689 -45.437  1.00  0.95           C  
ATOM  12184  H   ALA A 810     -64.284  63.566 -47.757  1.00  0.95           H  
ATOM  12185  HA  ALA A 810     -64.585  60.958 -46.639  1.00  0.95           H  
ATOM  12186 1HB  ALA A 810     -64.359  62.177 -44.510  1.00  0.95           H  
ATOM  12187 2HB  ALA A 810     -63.189  62.739 -45.694  1.00  0.95           H  
ATOM  12188 3HB  ALA A 810     -64.646  63.699 -45.343  1.00  0.95           H  
ATOM  12189  N   SER A 811     -67.221  62.939 -46.522  1.00  0.93           N  
ATOM  12190  CA  SER A 811     -68.648  62.984 -46.268  1.00  0.93           C  
ATOM  12191  C   SER A 811     -69.389  62.059 -47.203  1.00  0.93           C  
ATOM  12192  O   SER A 811     -70.247  61.299 -46.762  1.00  0.93           O  
ATOM  12193  CB  SER A 811     -69.185  64.393 -46.461  1.00  0.93           C  
ATOM  12194  OG  SER A 811     -68.647  65.280 -45.522  1.00  0.93           O  
ATOM  12195  H   SER A 811     -66.777  63.774 -46.892  1.00  0.93           H  
ATOM  12196  HA  SER A 811     -68.830  62.667 -45.240  1.00  0.93           H  
ATOM  12197 1HB  SER A 811     -68.944  64.738 -47.469  1.00  0.93           H  
ATOM  12198 2HB  SER A 811     -70.270  64.378 -46.372  1.00  0.93           H  
ATOM  12199  HG  SER A 811     -67.703  65.377 -45.771  1.00  0.93           H  
ATOM  12200  N   ALA A 812     -69.042  62.085 -48.494  1.00  0.90           N  
ATOM  12201  CA  ALA A 812     -69.739  61.231 -49.438  1.00  0.90           C  
ATOM  12202  C   ALA A 812     -69.553  59.767 -49.082  1.00  0.90           C  
ATOM  12203  O   ALA A 812     -70.512  58.987 -49.111  1.00  0.90           O  
ATOM  12204  CB  ALA A 812     -69.227  61.489 -50.841  1.00  0.90           C  
ATOM  12205  H   ALA A 812     -68.322  62.725 -48.839  1.00  0.90           H  
ATOM  12206  HA  ALA A 812     -70.803  61.463 -49.389  1.00  0.90           H  
ATOM  12207 1HB  ALA A 812     -69.763  60.862 -51.549  1.00  0.90           H  
ATOM  12208 2HB  ALA A 812     -69.378  62.539 -51.095  1.00  0.90           H  
ATOM  12209 3HB  ALA A 812     -68.160  61.259 -50.881  1.00  0.90           H  
ATOM  12210  N   ALA A 813     -68.329  59.393 -48.700  1.00  0.88           N  
ATOM  12211  CA  ALA A 813     -68.068  58.016 -48.324  1.00  0.88           C  
ATOM  12212  C   ALA A 813     -68.877  57.629 -47.086  1.00  0.88           C  
ATOM  12213  O   ALA A 813     -69.482  56.555 -47.041  1.00  0.88           O  
ATOM  12214  CB  ALA A 813     -66.594  57.833 -48.089  1.00  0.88           C  
ATOM  12215  H   ALA A 813     -67.556  60.063 -48.697  1.00  0.88           H  
ATOM  12216  HA  ALA A 813     -68.379  57.373 -49.147  1.00  0.88           H  
ATOM  12217 1HB  ALA A 813     -66.411  56.799 -47.846  1.00  0.88           H  
ATOM  12218 2HB  ALA A 813     -66.044  58.100 -48.992  1.00  0.88           H  
ATOM  12219 3HB  ALA A 813     -66.273  58.478 -47.267  1.00  0.88           H  
ATOM  12220  N   ARG A 814     -68.951  58.536 -46.103  1.00  0.86           N  
ATOM  12221  CA  ARG A 814     -69.746  58.287 -44.909  1.00  0.86           C  
ATOM  12222  C   ARG A 814     -71.211  58.099 -45.260  1.00  0.86           C  
ATOM  12223  O   ARG A 814     -71.849  57.160 -44.787  1.00  0.86           O  
ATOM  12224  CB  ARG A 814     -69.610  59.419 -43.913  1.00  0.86           C  
ATOM  12225  CG  ARG A 814     -70.428  59.267 -42.628  1.00  0.86           C  
ATOM  12226  CD  ARG A 814     -70.074  60.344 -41.698  1.00  0.86           C  
ATOM  12227  NE  ARG A 814     -70.876  60.396 -40.512  1.00  0.86           N  
ATOM  12228  CZ  ARG A 814     -70.680  61.285 -39.518  1.00  0.86           C  
ATOM  12229  NH1 ARG A 814     -69.713  62.184 -39.611  1.00  0.86           N  
ATOM  12230  NH2 ARG A 814     -71.451  61.259 -38.448  1.00  0.86           N  
ATOM  12231  H   ARG A 814     -68.426  59.411 -46.167  1.00  0.86           H  
ATOM  12232  HA  ARG A 814     -69.380  57.375 -44.439  1.00  0.86           H  
ATOM  12233 1HB  ARG A 814     -68.565  59.528 -43.633  1.00  0.86           H  
ATOM  12234 2HB  ARG A 814     -69.915  60.353 -44.382  1.00  0.86           H  
ATOM  12235 1HG  ARG A 814     -71.494  59.336 -42.860  1.00  0.86           H  
ATOM  12236 2HG  ARG A 814     -70.212  58.308 -42.159  1.00  0.86           H  
ATOM  12237 1HD  ARG A 814     -69.058  60.163 -41.384  1.00  0.86           H  
ATOM  12238 2HD  ARG A 814     -70.141  61.308 -42.206  1.00  0.86           H  
ATOM  12239  HE  ARG A 814     -71.622  59.725 -40.410  1.00  0.86           H  
ATOM  12240 1HH1 ARG A 814     -69.100  62.213 -40.445  1.00  0.86           H  
ATOM  12241 2HH1 ARG A 814     -69.574  62.850 -38.867  1.00  0.86           H  
ATOM  12242 1HH2 ARG A 814     -72.176  60.569 -38.361  1.00  0.86           H  
ATOM  12243 2HH2 ARG A 814     -71.290  61.911 -37.695  1.00  0.86           H  
ATOM  12244  N   ASP A 815     -71.762  58.978 -46.098  1.00  0.84           N  
ATOM  12245  CA  ASP A 815     -73.169  58.847 -46.442  1.00  0.84           C  
ATOM  12246  C   ASP A 815     -73.434  57.504 -47.112  1.00  0.84           C  
ATOM  12247  O   ASP A 815     -74.435  56.844 -46.818  1.00  0.84           O  
ATOM  12248  CB  ASP A 815     -73.623  59.990 -47.359  1.00  0.84           C  
ATOM  12249  CG  ASP A 815     -73.768  61.353 -46.647  1.00  0.84           C  
ATOM  12250  OD1 ASP A 815     -73.763  61.388 -45.435  1.00  0.84           O  
ATOM  12251  OD2 ASP A 815     -73.925  62.342 -47.333  1.00  0.84           O  
ATOM  12252  H   ASP A 815     -71.204  59.742 -46.480  1.00  0.84           H  
ATOM  12253  HA  ASP A 815     -73.753  58.892 -45.523  1.00  0.84           H  
ATOM  12254 1HB  ASP A 815     -72.890  60.102 -48.163  1.00  0.84           H  
ATOM  12255 2HB  ASP A 815     -74.572  59.730 -47.821  1.00  0.84           H  
ATOM  12256  N   ALA A 816     -72.515  57.071 -47.982  1.00  0.82           N  
ATOM  12257  CA  ALA A 816     -72.650  55.782 -48.645  1.00  0.82           C  
ATOM  12258  C   ALA A 816     -72.643  54.644 -47.625  1.00  0.82           C  
ATOM  12259  O   ALA A 816     -73.402  53.669 -47.742  1.00  0.82           O  
ATOM  12260  CB  ALA A 816     -71.520  55.601 -49.641  1.00  0.82           C  
ATOM  12261  H   ALA A 816     -71.710  57.661 -48.206  1.00  0.82           H  
ATOM  12262  HA  ALA A 816     -73.603  55.766 -49.171  1.00  0.82           H  
ATOM  12263 1HB  ALA A 816     -71.630  54.647 -50.152  1.00  0.82           H  
ATOM  12264 2HB  ALA A 816     -71.544  56.411 -50.369  1.00  0.82           H  
ATOM  12265 3HB  ALA A 816     -70.566  55.618 -49.119  1.00  0.82           H  
ATOM  12266  N   ALA A 817     -71.782  54.773 -46.611  1.00  0.80           N  
ATOM  12267  CA  ALA A 817     -71.649  53.780 -45.553  1.00  0.80           C  
ATOM  12268  C   ALA A 817     -72.922  53.648 -44.734  1.00  0.80           C  
ATOM  12269  O   ALA A 817     -73.365  52.539 -44.408  1.00  0.80           O  
ATOM  12270  CB  ALA A 817     -70.501  54.163 -44.673  1.00  0.80           C  
ATOM  12271  H   ALA A 817     -71.165  55.587 -46.591  1.00  0.80           H  
ATOM  12272  HA  ALA A 817     -71.434  52.824 -46.000  1.00  0.80           H  
ATOM  12273 1HB  ALA A 817     -70.386  53.422 -43.956  1.00  0.80           H  
ATOM  12274 2HB  ALA A 817     -69.607  54.234 -45.272  1.00  0.80           H  
ATOM  12275 3HB  ALA A 817     -70.686  55.111 -44.196  1.00  0.80           H  
ATOM  12276  N   VAL A 818     -73.529  54.796 -44.446  1.00  0.78           N  
ATOM  12277  CA  VAL A 818     -74.761  54.865 -43.686  1.00  0.78           C  
ATOM  12278  C   VAL A 818     -75.921  54.307 -44.481  1.00  0.78           C  
ATOM  12279  O   VAL A 818     -76.701  53.509 -43.959  1.00  0.78           O  
ATOM  12280  CB  VAL A 818     -75.045  56.312 -43.259  1.00  0.78           C  
ATOM  12281  CG1 VAL A 818     -76.434  56.410 -42.637  1.00  0.78           C  
ATOM  12282  CG2 VAL A 818     -73.970  56.741 -42.236  1.00  0.78           C  
ATOM  12283  H   VAL A 818     -73.088  55.667 -44.748  1.00  0.78           H  
ATOM  12284  HA  VAL A 818     -74.640  54.265 -42.784  1.00  0.78           H  
ATOM  12285  HB  VAL A 818     -75.010  56.962 -44.137  1.00  0.78           H  
ATOM  12286 1HG1 VAL A 818     -76.632  57.435 -42.346  1.00  0.78           H  
ATOM  12287 2HG1 VAL A 818     -77.181  56.098 -43.368  1.00  0.78           H  
ATOM  12288 3HG1 VAL A 818     -76.486  55.762 -41.764  1.00  0.78           H  
ATOM  12289 1HG2 VAL A 818     -74.137  57.764 -41.932  1.00  0.78           H  
ATOM  12290 2HG2 VAL A 818     -74.021  56.088 -41.369  1.00  0.78           H  
ATOM  12291 3HG2 VAL A 818     -72.987  56.663 -42.686  1.00  0.78           H  
ATOM  12292  N   GLN A 819     -76.023  54.687 -45.755  1.00  0.76           N  
ATOM  12293  CA  GLN A 819     -77.108  54.180 -46.573  1.00  0.76           C  
ATOM  12294  C   GLN A 819     -76.970  52.675 -46.744  1.00  0.76           C  
ATOM  12295  O   GLN A 819     -77.959  51.950 -46.656  1.00  0.76           O  
ATOM  12296  CB  GLN A 819     -77.123  54.871 -47.938  1.00  0.76           C  
ATOM  12297  CG  GLN A 819     -78.310  54.502 -48.831  1.00  0.76           C  
ATOM  12298  CD  GLN A 819     -79.660  54.926 -48.247  1.00  0.76           C  
ATOM  12299  OE1 GLN A 819     -79.755  55.920 -47.513  1.00  0.76           O  
ATOM  12300  NE2 GLN A 819     -80.714  54.185 -48.589  1.00  0.76           N  
ATOM  12301  H   GLN A 819     -75.357  55.354 -46.149  1.00  0.76           H  
ATOM  12302  HA  GLN A 819     -78.050  54.383 -46.067  1.00  0.76           H  
ATOM  12303 1HB  GLN A 819     -77.122  55.952 -47.794  1.00  0.76           H  
ATOM  12304 2HB  GLN A 819     -76.205  54.619 -48.474  1.00  0.76           H  
ATOM  12305 1HG  GLN A 819     -78.189  54.989 -49.796  1.00  0.76           H  
ATOM  12306 2HG  GLN A 819     -78.326  53.415 -48.965  1.00  0.76           H  
ATOM  12307 1HE2 GLN A 819     -81.623  54.413 -48.249  1.00  0.76           H  
ATOM  12308 2HE2 GLN A 819     -80.592  53.372 -49.214  1.00  0.76           H  
ATOM  12309  N   SER A 820     -75.743  52.181 -46.915  1.00  0.74           N  
ATOM  12310  CA  SER A 820     -75.567  50.751 -47.077  1.00  0.74           C  
ATOM  12311  C   SER A 820     -76.017  50.033 -45.812  1.00  0.74           C  
ATOM  12312  O   SER A 820     -76.710  49.017 -45.882  1.00  0.74           O  
ATOM  12313  CB  SER A 820     -74.120  50.446 -47.375  1.00  0.74           C  
ATOM  12314  OG  SER A 820     -73.741  51.015 -48.603  1.00  0.74           O  
ATOM  12315  H   SER A 820     -74.930  52.794 -46.984  1.00  0.74           H  
ATOM  12316  HA  SER A 820     -76.184  50.414 -47.912  1.00  0.74           H  
ATOM  12317 1HB  SER A 820     -73.489  50.840 -46.574  1.00  0.74           H  
ATOM  12318 2HB  SER A 820     -73.972  49.366 -47.405  1.00  0.74           H  
ATOM  12319  HG  SER A 820     -73.711  51.988 -48.437  1.00  0.74           H  
ATOM  12320  N   ALA A 821     -75.655  50.570 -44.643  1.00  0.72           N  
ATOM  12321  CA  ALA A 821     -76.091  49.971 -43.393  1.00  0.72           C  
ATOM  12322  C   ALA A 821     -77.619  49.997 -43.285  1.00  0.72           C  
ATOM  12323  O   ALA A 821     -78.256  49.026 -42.859  1.00  0.72           O  
ATOM  12324  CB  ALA A 821     -75.463  50.704 -42.227  1.00  0.72           C  
ATOM  12325  H   ALA A 821     -75.049  51.393 -44.619  1.00  0.72           H  
ATOM  12326  HA  ALA A 821     -75.767  48.938 -43.378  1.00  0.72           H  
ATOM  12327 1HB  ALA A 821     -75.771  50.233 -41.301  1.00  0.72           H  
ATOM  12328 2HB  ALA A 821     -74.380  50.658 -42.319  1.00  0.72           H  
ATOM  12329 3HB  ALA A 821     -75.784  51.747 -42.235  1.00  0.72           H  
ATOM  12330  N   ALA A 822     -78.236  51.088 -43.726  1.00  0.71           N  
ATOM  12331  CA  ALA A 822     -79.686  51.166 -43.692  1.00  0.71           C  
ATOM  12332  C   ALA A 822     -80.323  50.084 -44.565  1.00  0.71           C  
ATOM  12333  O   ALA A 822     -81.334  49.485 -44.192  1.00  0.71           O  
ATOM  12334  CB  ALA A 822     -80.149  52.535 -44.138  1.00  0.71           C  
ATOM  12335  H   ALA A 822     -77.697  51.887 -44.059  1.00  0.71           H  
ATOM  12336  HA  ALA A 822     -80.008  51.012 -42.674  1.00  0.71           H  
ATOM  12337 1HB  ALA A 822     -81.233  52.588 -44.074  1.00  0.71           H  
ATOM  12338 2HB  ALA A 822     -79.706  53.290 -43.488  1.00  0.71           H  
ATOM  12339 3HB  ALA A 822     -79.838  52.711 -45.163  1.00  0.71           H  
ATOM  12340  N   GLU A 823     -79.714  49.796 -45.714  1.00  0.70           N  
ATOM  12341  CA  GLU A 823     -80.273  48.808 -46.627  1.00  0.70           C  
ATOM  12342  C   GLU A 823     -79.913  47.356 -46.279  1.00  0.70           C  
ATOM  12343  O   GLU A 823     -80.693  46.444 -46.565  1.00  0.70           O  
ATOM  12344  CB  GLU A 823     -79.827  49.123 -48.060  1.00  0.70           C  
ATOM  12345  CG  GLU A 823     -80.365  50.455 -48.597  1.00  0.70           C  
ATOM  12346  CD  GLU A 823     -79.927  50.775 -50.007  1.00  0.70           C  
ATOM  12347  OE1 GLU A 823     -79.271  49.962 -50.624  1.00  0.70           O  
ATOM  12348  OE2 GLU A 823     -80.217  51.871 -50.449  1.00  0.70           O  
ATOM  12349  H   GLU A 823     -78.882  50.324 -45.982  1.00  0.70           H  
ATOM  12350  HA  GLU A 823     -81.357  48.897 -46.587  1.00  0.70           H  
ATOM  12351 1HB  GLU A 823     -78.735  49.168 -48.092  1.00  0.70           H  
ATOM  12352 2HB  GLU A 823     -80.146  48.326 -48.729  1.00  0.70           H  
ATOM  12353 1HG  GLU A 823     -81.453  50.425 -48.569  1.00  0.70           H  
ATOM  12354 2HG  GLU A 823     -80.041  51.253 -47.933  1.00  0.70           H  
ATOM  12355  N   ARG A 824     -78.742  47.130 -45.671  1.00  0.71           N  
ATOM  12356  CA  ARG A 824     -78.298  45.768 -45.374  1.00  0.71           C  
ATOM  12357  C   ARG A 824     -78.599  45.277 -43.955  1.00  0.71           C  
ATOM  12358  O   ARG A 824     -78.852  44.087 -43.764  1.00  0.71           O  
ATOM  12359  CB  ARG A 824     -76.810  45.638 -45.629  1.00  0.71           C  
ATOM  12360  CG  ARG A 824     -76.398  45.763 -47.092  1.00  0.71           C  
ATOM  12361  CD  ARG A 824     -74.923  45.597 -47.287  1.00  0.71           C  
ATOM  12362  NE  ARG A 824     -74.478  44.243 -46.942  1.00  0.71           N  
ATOM  12363  CZ  ARG A 824     -73.194  43.819 -46.945  1.00  0.71           C  
ATOM  12364  NH1 ARG A 824     -72.228  44.633 -47.289  1.00  0.71           N  
ATOM  12365  NH2 ARG A 824     -72.912  42.572 -46.601  1.00  0.71           N  
ATOM  12366  H   ARG A 824     -78.124  47.914 -45.476  1.00  0.71           H  
ATOM  12367  HA  ARG A 824     -78.807  45.100 -46.068  1.00  0.71           H  
ATOM  12368 1HB  ARG A 824     -76.294  46.423 -45.079  1.00  0.71           H  
ATOM  12369 2HB  ARG A 824     -76.452  44.683 -45.249  1.00  0.71           H  
ATOM  12370 1HG  ARG A 824     -76.917  45.009 -47.682  1.00  0.71           H  
ATOM  12371 2HG  ARG A 824     -76.678  46.760 -47.449  1.00  0.71           H  
ATOM  12372 1HD  ARG A 824     -74.670  45.785 -48.329  1.00  0.71           H  
ATOM  12373 2HD  ARG A 824     -74.392  46.307 -46.654  1.00  0.71           H  
ATOM  12374  HE  ARG A 824     -75.188  43.575 -46.672  1.00  0.71           H  
ATOM  12375 1HH1 ARG A 824     -72.450  45.582 -47.557  1.00  0.71           H  
ATOM  12376 2HH1 ARG A 824     -71.272  44.299 -47.286  1.00  0.71           H  
ATOM  12377 1HH2 ARG A 824     -73.655  41.939 -46.338  1.00  0.71           H  
ATOM  12378 2HH2 ARG A 824     -71.954  42.252 -46.604  1.00  0.71           H  
ATOM  12379  N   VAL A 825     -78.565  46.163 -42.957  1.00  0.74           N  
ATOM  12380  CA  VAL A 825     -78.831  45.751 -41.580  1.00  0.74           C  
ATOM  12381  C   VAL A 825     -80.037  46.490 -40.988  1.00  0.74           C  
ATOM  12382  O   VAL A 825     -80.412  46.266 -39.838  1.00  0.74           O  
ATOM  12383  CB  VAL A 825     -77.579  45.901 -40.677  1.00  0.74           C  
ATOM  12384  CG1 VAL A 825     -76.455  44.976 -41.154  1.00  0.74           C  
ATOM  12385  CG2 VAL A 825     -77.089  47.289 -40.687  1.00  0.74           C  
ATOM  12386  H   VAL A 825     -78.348  47.142 -43.129  1.00  0.74           H  
ATOM  12387  HA  VAL A 825     -79.076  44.690 -41.586  1.00  0.74           H  
ATOM  12388  HB  VAL A 825     -77.844  45.631 -39.679  1.00  0.74           H  
ATOM  12389 1HG1 VAL A 825     -75.606  45.072 -40.499  1.00  0.74           H  
ATOM  12390 2HG1 VAL A 825     -76.804  43.944 -41.134  1.00  0.74           H  
ATOM  12391 3HG1 VAL A 825     -76.161  45.241 -42.169  1.00  0.74           H  
ATOM  12392 1HG2 VAL A 825     -76.229  47.390 -40.042  1.00  0.74           H  
ATOM  12393 2HG2 VAL A 825     -76.806  47.540 -41.691  1.00  0.74           H  
ATOM  12394 3HG2 VAL A 825     -77.880  47.933 -40.346  1.00  0.74           H  
ATOM  12395  N   GLY A 826     -80.648  47.381 -41.774  1.00  0.79           N  
ATOM  12396  CA  GLY A 826     -81.819  48.129 -41.318  1.00  0.79           C  
ATOM  12397  C   GLY A 826     -81.451  49.254 -40.363  1.00  0.79           C  
ATOM  12398  O   GLY A 826     -82.269  49.684 -39.547  1.00  0.79           O  
ATOM  12399  H   GLY A 826     -80.302  47.542 -42.711  1.00  0.79           H  
ATOM  12400 1HA  GLY A 826     -82.342  48.541 -42.180  1.00  0.79           H  
ATOM  12401 2HA  GLY A 826     -82.511  47.448 -40.829  1.00  0.79           H  
ATOM  12402  N   ALA A 827     -80.202  49.682 -40.415  1.00  0.86           N  
ATOM  12403  CA  ALA A 827     -79.732  50.706 -39.505  1.00  0.86           C  
ATOM  12404  C   ALA A 827     -80.375  52.064 -39.696  1.00  0.86           C  
ATOM  12405  O   ALA A 827     -80.606  52.519 -40.815  1.00  0.86           O  
ATOM  12406  CB  ALA A 827     -78.259  50.892 -39.639  1.00  0.86           C  
ATOM  12407  H   ALA A 827     -79.579  49.308 -41.129  1.00  0.86           H  
ATOM  12408  HA  ALA A 827     -79.960  50.369 -38.506  1.00  0.86           H  
ATOM  12409 1HB  ALA A 827     -77.964  51.626 -38.924  1.00  0.86           H  
ATOM  12410 2HB  ALA A 827     -77.735  49.974 -39.454  1.00  0.86           H  
ATOM  12411 3HB  ALA A 827     -78.034  51.245 -40.637  1.00  0.86           H  
ATOM  12412  N   VAL A 828     -80.549  52.758 -38.588  1.00  0.98           N  
ATOM  12413  CA  VAL A 828     -81.006  54.137 -38.611  1.00  0.98           C  
ATOM  12414  C   VAL A 828     -79.913  55.032 -38.043  1.00  0.98           C  
ATOM  12415  O   VAL A 828     -79.343  54.722 -37.001  1.00  0.98           O  
ATOM  12416  CB  VAL A 828     -82.297  54.284 -37.792  1.00  0.98           C  
ATOM  12417  CG1 VAL A 828     -82.748  55.741 -37.777  1.00  0.98           C  
ATOM  12418  CG2 VAL A 828     -83.364  53.377 -38.384  1.00  0.98           C  
ATOM  12419  H   VAL A 828     -80.400  52.281 -37.698  1.00  0.98           H  
ATOM  12420  HA  VAL A 828     -81.205  54.431 -39.642  1.00  0.98           H  
ATOM  12421  HB  VAL A 828     -82.106  53.991 -36.765  1.00  0.98           H  
ATOM  12422 1HG1 VAL A 828     -83.658  55.834 -37.186  1.00  0.98           H  
ATOM  12423 2HG1 VAL A 828     -81.969  56.365 -37.336  1.00  0.98           H  
ATOM  12424 3HG1 VAL A 828     -82.943  56.071 -38.796  1.00  0.98           H  
ATOM  12425 1HG2 VAL A 828     -84.279  53.464 -37.802  1.00  0.98           H  
ATOM  12426 2HG2 VAL A 828     -83.558  53.671 -39.415  1.00  0.98           H  
ATOM  12427 3HG2 VAL A 828     -83.021  52.339 -38.362  1.00  0.98           H  
ATOM  12428  N   LEU A 829     -79.564  56.114 -38.735  1.00  1.15           N  
ATOM  12429  CA  LEU A 829     -78.512  56.972 -38.190  1.00  1.15           C  
ATOM  12430  C   LEU A 829     -79.142  57.883 -37.145  1.00  1.15           C  
ATOM  12431  O   LEU A 829     -80.093  58.618 -37.430  1.00  1.15           O  
ATOM  12432  CB  LEU A 829     -77.814  57.774 -39.296  1.00  1.15           C  
ATOM  12433  CG  LEU A 829     -76.607  58.637 -38.835  1.00  1.15           C  
ATOM  12434  CD1 LEU A 829     -75.542  57.728 -38.348  1.00  1.15           C  
ATOM  12435  CD2 LEU A 829     -76.061  59.444 -39.973  1.00  1.15           C  
ATOM  12436  H   LEU A 829     -80.030  56.344 -39.601  1.00  1.15           H  
ATOM  12437  HA  LEU A 829     -77.769  56.360 -37.688  1.00  1.15           H  
ATOM  12438 1HB  LEU A 829     -77.455  57.081 -40.034  1.00  1.15           H  
ATOM  12439 2HB  LEU A 829     -78.537  58.433 -39.761  1.00  1.15           H  
ATOM  12440  HG  LEU A 829     -76.917  59.297 -38.016  1.00  1.15           H  
ATOM  12441 1HD1 LEU A 829     -74.688  58.307 -38.007  1.00  1.15           H  
ATOM  12442 2HD1 LEU A 829     -75.924  57.154 -37.551  1.00  1.15           H  
ATOM  12443 3HD1 LEU A 829     -75.248  57.071 -39.158  1.00  1.15           H  
ATOM  12444 1HD2 LEU A 829     -75.210  60.029 -39.631  1.00  1.15           H  
ATOM  12445 2HD2 LEU A 829     -75.752  58.792 -40.758  1.00  1.15           H  
ATOM  12446 3HD2 LEU A 829     -76.796  60.087 -40.332  1.00  1.15           H  
ATOM  12447  N   ARG A 830     -78.648  57.789 -35.919  1.00  1.40           N  
ATOM  12448  CA  ARG A 830     -79.236  58.524 -34.812  1.00  1.40           C  
ATOM  12449  C   ARG A 830     -78.724  59.951 -34.742  1.00  1.40           C  
ATOM  12450  O   ARG A 830     -77.519  60.190 -34.811  1.00  1.40           O  
ATOM  12451  CB  ARG A 830     -78.959  57.816 -33.496  1.00  1.40           C  
ATOM  12452  CG  ARG A 830     -79.609  58.452 -32.279  1.00  1.40           C  
ATOM  12453  CD  ARG A 830     -79.389  57.666 -31.026  1.00  1.40           C  
ATOM  12454  NE  ARG A 830     -80.054  58.303 -29.895  1.00  1.40           N  
ATOM  12455  CZ  ARG A 830     -79.930  57.943 -28.599  1.00  1.40           C  
ATOM  12456  NH1 ARG A 830     -79.148  56.942 -28.257  1.00  1.40           N  
ATOM  12457  NH2 ARG A 830     -80.599  58.614 -27.681  1.00  1.40           N  
ATOM  12458  H   ARG A 830     -77.846  57.179 -35.752  1.00  1.40           H  
ATOM  12459  HA  ARG A 830     -80.316  58.551 -34.959  1.00  1.40           H  
ATOM  12460 1HB  ARG A 830     -79.313  56.802 -33.561  1.00  1.40           H  
ATOM  12461 2HB  ARG A 830     -77.882  57.774 -33.327  1.00  1.40           H  
ATOM  12462 1HG  ARG A 830     -79.188  59.446 -32.126  1.00  1.40           H  
ATOM  12463 2HG  ARG A 830     -80.682  58.536 -32.447  1.00  1.40           H  
ATOM  12464 1HD  ARG A 830     -79.795  56.660 -31.144  1.00  1.40           H  
ATOM  12465 2HD  ARG A 830     -78.322  57.606 -30.811  1.00  1.40           H  
ATOM  12466  HE  ARG A 830     -80.666  59.081 -30.101  1.00  1.40           H  
ATOM  12467 1HH1 ARG A 830     -78.639  56.436 -28.967  1.00  1.40           H  
ATOM  12468 2HH1 ARG A 830     -79.054  56.676 -27.286  1.00  1.40           H  
ATOM  12469 1HH2 ARG A 830     -81.193  59.381 -27.953  1.00  1.40           H  
ATOM  12470 2HH2 ARG A 830     -80.521  58.369 -26.685  1.00  1.40           H  
ATOM  12471  N   GLY A 831     -79.645  60.907 -34.595  1.00  1.75           N  
ATOM  12472  CA  GLY A 831     -79.259  62.309 -34.482  1.00  1.75           C  
ATOM  12473  C   GLY A 831     -78.859  62.910 -35.824  1.00  1.75           C  
ATOM  12474  O   GLY A 831     -78.123  63.899 -35.876  1.00  1.75           O  
ATOM  12475  H   GLY A 831     -80.622  60.653 -34.557  1.00  1.75           H  
ATOM  12476 1HA  GLY A 831     -80.089  62.878 -34.063  1.00  1.75           H  
ATOM  12477 2HA  GLY A 831     -78.430  62.397 -33.782  1.00  1.75           H  
ATOM  12478  N   TRP A 832     -79.366  62.350 -36.923  1.00  2.20           N  
ATOM  12479  CA  TRP A 832     -78.976  62.816 -38.254  1.00  2.20           C  
ATOM  12480  C   TRP A 832     -79.670  64.118 -38.647  1.00  2.20           C  
ATOM  12481  O   TRP A 832     -80.475  64.171 -39.577  1.00  2.20           O  
ATOM  12482  CB  TRP A 832     -79.311  61.740 -39.282  1.00  2.20           C  
ATOM  12483  CG  TRP A 832     -78.670  61.944 -40.618  1.00  2.20           C  
ATOM  12484  CD1 TRP A 832     -77.773  62.906 -40.956  1.00  2.20           C  
ATOM  12485  CD2 TRP A 832     -78.815  61.101 -41.791  1.00  2.20           C  
ATOM  12486  NE1 TRP A 832     -77.355  62.727 -42.256  1.00  2.20           N  
ATOM  12487  CE2 TRP A 832     -77.977  61.625 -42.775  1.00  2.20           C  
ATOM  12488  CE3 TRP A 832     -79.560  59.950 -42.068  1.00  2.20           C  
ATOM  12489  CZ2 TRP A 832     -77.860  61.042 -44.024  1.00  2.20           C  
ATOM  12490  CZ3 TRP A 832     -79.442  59.364 -43.319  1.00  2.20           C  
ATOM  12491  CH2 TRP A 832     -78.614  59.897 -44.272  1.00  2.20           C  
ATOM  12492  H   TRP A 832     -79.986  61.557 -36.835  1.00  2.20           H  
ATOM  12493  HA  TRP A 832     -77.899  62.981 -38.255  1.00  2.20           H  
ATOM  12494 1HB  TRP A 832     -79.006  60.768 -38.896  1.00  2.20           H  
ATOM  12495 2HB  TRP A 832     -80.391  61.702 -39.424  1.00  2.20           H  
ATOM  12496  HD1 TRP A 832     -77.429  63.690 -40.289  1.00  2.20           H  
ATOM  12497  HE1 TRP A 832     -76.685  63.294 -42.761  1.00  2.20           H  
ATOM  12498  HE3 TRP A 832     -80.216  59.520 -41.310  1.00  2.20           H  
ATOM  12499  HZ2 TRP A 832     -77.199  61.450 -44.795  1.00  2.20           H  
ATOM  12500  HZ3 TRP A 832     -80.024  58.465 -43.527  1.00  2.20           H  
ATOM  12501  HH2 TRP A 832     -78.543  59.408 -45.245  1.00  2.20           H  
ATOM  12502  N   LYS A 833     -79.279  65.184 -37.960  1.00  2.77           N  
ATOM  12503  CA  LYS A 833     -79.833  66.515 -38.152  1.00  2.77           C  
ATOM  12504  C   LYS A 833     -79.169  67.196 -39.336  1.00  2.77           C  
ATOM  12505  O   LYS A 833     -79.698  68.156 -39.898  1.00  2.77           O  
ATOM  12506  CB  LYS A 833     -79.667  67.330 -36.874  1.00  2.77           C  
ATOM  12507  CG  LYS A 833     -80.492  66.791 -35.707  1.00  2.77           C  
ATOM  12508  CD  LYS A 833     -80.297  67.609 -34.443  1.00  2.77           C  
ATOM  12509  CE  LYS A 833     -81.127  67.046 -33.296  1.00  2.77           C  
ATOM  12510  NZ  LYS A 833     -80.929  67.812 -32.036  1.00  2.77           N  
ATOM  12511  H   LYS A 833     -78.605  65.021 -37.216  1.00  2.77           H  
ATOM  12512  HA  LYS A 833     -80.898  66.423 -38.370  1.00  2.77           H  
ATOM  12513 1HB  LYS A 833     -78.619  67.327 -36.574  1.00  2.77           H  
ATOM  12514 2HB  LYS A 833     -79.959  68.364 -37.053  1.00  2.77           H  
ATOM  12515 1HG  LYS A 833     -81.548  66.795 -35.976  1.00  2.77           H  
ATOM  12516 2HG  LYS A 833     -80.192  65.762 -35.508  1.00  2.77           H  
ATOM  12517 1HD  LYS A 833     -79.243  67.597 -34.161  1.00  2.77           H  
ATOM  12518 2HD  LYS A 833     -80.597  68.641 -34.625  1.00  2.77           H  
ATOM  12519 1HE  LYS A 833     -82.180  67.081 -33.569  1.00  2.77           H  
ATOM  12520 2HE  LYS A 833     -80.840  66.007 -33.128  1.00  2.77           H  
ATOM  12521 1HZ  LYS A 833     -81.495  67.407 -31.303  1.00  2.77           H  
ATOM  12522 2HZ  LYS A 833     -79.955  67.776 -31.767  1.00  2.77           H  
ATOM  12523 3HZ  LYS A 833     -81.202  68.774 -32.179  1.00  2.77           H  
ATOM  12524  N   LEU A 834     -78.015  66.672 -39.736  1.00  3.44           N  
ATOM  12525  CA  LEU A 834     -77.299  67.214 -40.874  1.00  3.44           C  
ATOM  12526  C   LEU A 834     -78.171  67.137 -42.108  1.00  3.44           C  
ATOM  12527  O   LEU A 834     -78.208  68.073 -42.899  1.00  3.44           O  
ATOM  12528  CB  LEU A 834     -75.986  66.480 -41.130  1.00  3.44           C  
ATOM  12529  CG  LEU A 834     -75.203  67.012 -42.332  1.00  3.44           C  
ATOM  12530  CD1 LEU A 834     -74.860  68.482 -42.107  1.00  3.44           C  
ATOM  12531  CD2 LEU A 834     -73.945  66.186 -42.528  1.00  3.44           C  
ATOM  12532  H   LEU A 834     -77.637  65.887 -39.229  1.00  3.44           H  
ATOM  12533  HA  LEU A 834     -77.074  68.261 -40.675  1.00  3.44           H  
ATOM  12534 1HB  LEU A 834     -75.356  66.554 -40.247  1.00  3.44           H  
ATOM  12535 2HB  LEU A 834     -76.200  65.435 -41.319  1.00  3.44           H  
ATOM  12536  HG  LEU A 834     -75.822  66.941 -43.216  1.00  3.44           H  
ATOM  12537 1HD1 LEU A 834     -74.316  68.866 -42.970  1.00  3.44           H  
ATOM  12538 2HD1 LEU A 834     -75.773  69.050 -41.978  1.00  3.44           H  
ATOM  12539 3HD1 LEU A 834     -74.242  68.580 -41.216  1.00  3.44           H  
ATOM  12540 1HD2 LEU A 834     -73.393  66.564 -43.391  1.00  3.44           H  
ATOM  12541 2HD2 LEU A 834     -73.319  66.259 -41.638  1.00  3.44           H  
ATOM  12542 3HD2 LEU A 834     -74.215  65.142 -42.700  1.00  3.44           H  
ATOM  12543  N   ALA A 835     -78.873  66.022 -42.294  1.00  4.21           N  
ATOM  12544  CA  ALA A 835     -79.697  65.914 -43.478  1.00  4.21           C  
ATOM  12545  C   ALA A 835     -80.718  67.043 -43.506  1.00  4.21           C  
ATOM  12546  O   ALA A 835     -80.928  67.650 -44.549  1.00  4.21           O  
ATOM  12547  CB  ALA A 835     -80.406  64.574 -43.508  1.00  4.21           C  
ATOM  12548  H   ALA A 835     -78.841  65.267 -41.622  1.00  4.21           H  
ATOM  12549  HA  ALA A 835     -79.057  66.007 -44.355  1.00  4.21           H  
ATOM  12550 1HB  ALA A 835     -81.013  64.505 -44.411  1.00  4.21           H  
ATOM  12551 2HB  ALA A 835     -79.678  63.779 -43.507  1.00  4.21           H  
ATOM  12552 3HB  ALA A 835     -81.044  64.479 -42.629  1.00  4.21           H  
ATOM  12553  N   ALA A 836     -81.307  67.372 -42.353  1.00  5.04           N  
ATOM  12554  CA  ALA A 836     -82.282  68.456 -42.289  1.00  5.04           C  
ATOM  12555  C   ALA A 836     -81.633  69.784 -42.662  1.00  5.04           C  
ATOM  12556  O   ALA A 836     -82.239  70.628 -43.318  1.00  5.04           O  
ATOM  12557  CB  ALA A 836     -82.884  68.540 -40.899  1.00  5.04           C  
ATOM  12558  H   ALA A 836     -81.073  66.864 -41.510  1.00  5.04           H  
ATOM  12559  HA  ALA A 836     -83.070  68.248 -43.013  1.00  5.04           H  
ATOM  12560 1HB  ALA A 836     -83.624  69.339 -40.875  1.00  5.04           H  
ATOM  12561 2HB  ALA A 836     -83.361  67.594 -40.651  1.00  5.04           H  
ATOM  12562 3HB  ALA A 836     -82.103  68.751 -40.174  1.00  5.04           H  
ATOM  12563  N   ALA A 837     -80.390  69.973 -42.219  1.00  5.88           N  
ATOM  12564  CA  ALA A 837     -79.633  71.181 -42.520  1.00  5.88           C  
ATOM  12565  C   ALA A 837     -79.375  71.338 -44.020  1.00  5.88           C  
ATOM  12566  O   ALA A 837     -79.336  72.457 -44.539  1.00  5.88           O  
ATOM  12567  CB  ALA A 837     -78.305  71.167 -41.783  1.00  5.88           C  
ATOM  12568  H   ALA A 837     -79.960  69.248 -41.644  1.00  5.88           H  
ATOM  12569  HA  ALA A 837     -80.220  72.034 -42.183  1.00  5.88           H  
ATOM  12570 1HB  ALA A 837     -77.766  72.088 -41.990  1.00  5.88           H  
ATOM  12571 2HB  ALA A 837     -78.484  71.077 -40.712  1.00  5.88           H  
ATOM  12572 3HB  ALA A 837     -77.720  70.331 -42.120  1.00  5.88           H  
ATOM  12573  N   LEU A 838     -79.174  70.210 -44.705  1.00  6.69           N  
ATOM  12574  CA  LEU A 838     -78.829  70.212 -46.122  1.00  6.69           C  
ATOM  12575  C   LEU A 838     -80.004  70.109 -47.110  1.00  6.69           C  
ATOM  12576  O   LEU A 838     -79.906  70.637 -48.222  1.00  6.69           O  
ATOM  12577  CB  LEU A 838     -77.872  69.050 -46.389  1.00  6.69           C  
ATOM  12578  CG  LEU A 838     -76.545  69.091 -45.610  1.00  6.69           C  
ATOM  12579  CD1 LEU A 838     -75.747  67.845 -45.933  1.00  6.69           C  
ATOM  12580  CD2 LEU A 838     -75.787  70.348 -45.946  1.00  6.69           C  
ATOM  12581  H   LEU A 838     -79.204  69.323 -44.199  1.00  6.69           H  
ATOM  12582  HA  LEU A 838     -78.306  71.144 -46.327  1.00  6.69           H  
ATOM  12583 1HB  LEU A 838     -78.385  68.124 -46.115  1.00  6.69           H  
ATOM  12584 2HB  LEU A 838     -77.646  69.018 -47.452  1.00  6.69           H  
ATOM  12585  HG  LEU A 838     -76.751  69.089 -44.550  1.00  6.69           H  
ATOM  12586 1HD1 LEU A 838     -74.814  67.853 -45.372  1.00  6.69           H  
ATOM  12587 2HD1 LEU A 838     -76.329  66.965 -45.657  1.00  6.69           H  
ATOM  12588 3HD1 LEU A 838     -75.529  67.818 -46.997  1.00  6.69           H  
ATOM  12589 1HD2 LEU A 838     -74.855  70.369 -45.379  1.00  6.69           H  
ATOM  12590 2HD2 LEU A 838     -75.565  70.367 -47.013  1.00  6.69           H  
ATOM  12591 3HD2 LEU A 838     -76.393  71.217 -45.683  1.00  6.69           H  
ATOM  12592  N   GLU A 839     -81.083  69.420 -46.731  1.00  7.41           N  
ATOM  12593  CA  GLU A 839     -82.206  69.186 -47.640  1.00  7.41           C  
ATOM  12594  C   GLU A 839     -83.477  69.910 -47.197  1.00  7.41           C  
ATOM  12595  O   GLU A 839     -83.845  70.922 -47.797  1.00  7.41           O  
ATOM  12596  OXT GLU A 839     -84.291  69.292 -46.511  1.00  7.41           O  
ATOM  12597  CB  GLU A 839     -82.499  67.681 -47.755  1.00  7.41           C  
ATOM  12598  CG  GLU A 839     -81.349  66.850 -48.339  1.00  7.41           C  
ATOM  12599  CD  GLU A 839     -81.685  65.367 -48.512  1.00  7.41           C  
ATOM  12600  OE1 GLU A 839     -82.794  64.978 -48.221  1.00  7.41           O  
ATOM  12601  OE2 GLU A 839     -80.822  64.635 -48.939  1.00  7.41           O  
ATOM  12602  H   GLU A 839     -81.106  69.001 -45.803  1.00  7.41           H  
ATOM  12603  HA  GLU A 839     -81.935  69.561 -48.626  1.00  7.41           H  
ATOM  12604 1HB  GLU A 839     -82.722  67.283 -46.763  1.00  7.41           H  
ATOM  12605 2HB  GLU A 839     -83.379  67.526 -48.378  1.00  7.41           H  
ATOM  12606 1HG  GLU A 839     -81.067  67.266 -49.305  1.00  7.41           H  
ATOM  12607 2HG  GLU A 839     -80.489  66.942 -47.671  1.00  7.41           H  
ENDMDL

