REMARK ID 696505 DOMAINID 687182 MODEL 1 1a3k-38kMRFsol-2
MODEL     1
ATOM      1  N   GLY A   1       0.063  -0.926  -0.522  1.00  1.34           N  
ATOM      2  CA  GLY A   1       1.500  -0.676  -0.532  1.00  1.34           C  
ATOM      3  C   GLY A   1       1.794   0.776  -0.141  1.00  1.34           C  
ATOM      4  O   GLY A   1       1.100   1.332   0.710  1.00  1.34           O  
ATOM      5  H   GLY A   1      -0.549  -0.291  -1.015  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       1.995  -1.356   0.161  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       1.870  -0.896  -1.530  1.00  1.34           H  
ATOM      8  N   PRO A   2       2.846   1.389  -0.703  1.00  1.15           N  
ATOM      9  CA  PRO A   2       3.231   2.779  -0.537  1.00  1.15           C  
ATOM     10  C   PRO A   2       2.116   3.692  -1.012  1.00  1.15           C  
ATOM     11  O   PRO A   2       1.302   3.278  -1.842  1.00  1.15           O  
ATOM     12  CB  PRO A   2       4.473   2.901  -1.425  1.00  1.15           C  
ATOM     13  CG  PRO A   2       5.014   1.497  -1.535  1.00  1.15           C  
ATOM     14  CD  PRO A   2       3.793   0.608  -1.529  1.00  1.15           C  
ATOM     15  HA  PRO A   2       3.471   2.969   0.520  1.00  1.15           H  
ATOM     16 1HB  PRO A   2       4.195   3.316  -2.409  1.00  1.15           H  
ATOM     17 2HB  PRO A   2       5.199   3.598  -0.979  1.00  1.15           H  
ATOM     18 1HG  PRO A   2       5.604   1.406  -2.468  1.00  1.15           H  
ATOM     19 2HG  PRO A   2       5.712   1.294  -0.709  1.00  1.15           H  
ATOM     20 1HD  PRO A   2       3.413   0.490  -2.558  1.00  1.15           H  
ATOM     21 2HD  PRO A   2       4.049  -0.351  -1.055  1.00  1.15           H  
ATOM     22  N   GLN A   3       2.062   4.899  -0.455  1.00  0.98           N  
ATOM     23  CA  GLN A   3       1.087   5.915  -0.858  1.00  0.98           C  
ATOM     24  C   GLN A   3       1.799   7.055  -1.591  1.00  0.98           C  
ATOM     25  O   GLN A   3       2.857   7.506  -1.147  1.00  0.98           O  
ATOM     26  CB  GLN A   3       0.349   6.475   0.368  1.00  0.98           C  
ATOM     27  CG  GLN A   3      -0.733   7.452   0.021  1.00  0.98           C  
ATOM     28  CD  GLN A   3      -1.472   8.041   1.219  1.00  0.98           C  
ATOM     29  OE1 GLN A   3      -0.918   8.147   2.324  1.00  0.98           O  
ATOM     30  NE2 GLN A   3      -2.718   8.444   0.983  1.00  0.98           N  
ATOM     31  H   GLN A   3       2.741   5.140   0.252  1.00  0.98           H  
ATOM     32  HA  GLN A   3       0.362   5.473  -1.542  1.00  0.98           H  
ATOM     33 1HB  GLN A   3      -0.110   5.656   0.918  1.00  0.98           H  
ATOM     34 2HB  GLN A   3       1.057   6.971   1.029  1.00  0.98           H  
ATOM     35 1HG  GLN A   3      -0.276   8.262  -0.497  1.00  0.98           H  
ATOM     36 2HG  GLN A   3      -1.460   6.960  -0.635  1.00  0.98           H  
ATOM     37 1HE2 GLN A   3      -3.285   8.911   1.710  1.00  0.98           H  
ATOM     38 2HE2 GLN A   3      -3.118   8.315   0.048  1.00  0.98           H  
ATOM     39  N   ALA A   4       1.251   7.499  -2.721  1.00  0.84           N  
ATOM     40  CA  ALA A   4       1.829   8.640  -3.454  1.00  0.84           C  
ATOM     41  C   ALA A   4       1.535   9.929  -2.685  1.00  0.84           C  
ATOM     42  O   ALA A   4       0.580   9.964  -1.914  1.00  0.84           O  
ATOM     43  CB  ALA A   4       1.264   8.726  -4.862  1.00  0.84           C  
ATOM     44  H   ALA A   4       0.390   7.064  -3.067  1.00  0.84           H  
ATOM     45  HA  ALA A   4       2.911   8.512  -3.510  1.00  0.84           H  
ATOM     46 1HB  ALA A   4       1.706   9.571  -5.363  1.00  0.84           H  
ATOM     47 2HB  ALA A   4       1.483   7.824  -5.413  1.00  0.84           H  
ATOM     48 3HB  ALA A   4       0.199   8.858  -4.795  1.00  0.84           H  
ATOM     49  N   VAL A   5       2.354  10.971  -2.842  1.00  0.75           N  
ATOM     50  CA  VAL A   5       2.046  12.233  -2.156  1.00  0.75           C  
ATOM     51  C   VAL A   5       2.063  13.435  -3.112  1.00  0.75           C  
ATOM     52  O   VAL A   5       2.993  13.588  -3.907  1.00  0.75           O  
ATOM     53  CB  VAL A   5       3.028  12.483  -0.992  1.00  0.75           C  
ATOM     54  CG1 VAL A   5       2.647  13.783  -0.280  1.00  0.75           C  
ATOM     55  CG2 VAL A   5       3.004  11.305  -0.010  1.00  0.75           C  
ATOM     56  H   VAL A   5       3.176  10.885  -3.438  1.00  0.75           H  
ATOM     57  HA  VAL A   5       1.049  12.158  -1.728  1.00  0.75           H  
ATOM     58  HB  VAL A   5       4.034  12.599  -1.390  1.00  0.75           H  
ATOM     59 1HG1 VAL A   5       3.340  13.967   0.535  1.00  0.75           H  
ATOM     60 2HG1 VAL A   5       2.673  14.620  -0.967  1.00  0.75           H  
ATOM     61 3HG1 VAL A   5       1.641  13.687   0.122  1.00  0.75           H  
ATOM     62 1HG2 VAL A   5       3.702  11.499   0.802  1.00  0.75           H  
ATOM     63 2HG2 VAL A   5       1.997  11.188   0.395  1.00  0.75           H  
ATOM     64 3HG2 VAL A   5       3.295  10.384  -0.518  1.00  0.75           H  
ATOM     65  N   VAL A   6       1.034  14.289  -3.034  1.00  0.71           N  
ATOM     66  CA  VAL A   6       0.957  15.487  -3.878  1.00  0.71           C  
ATOM     67  C   VAL A   6       1.315  16.776  -3.133  1.00  0.71           C  
ATOM     68  O   VAL A   6       0.831  17.032  -2.028  1.00  0.71           O  
ATOM     69  CB  VAL A   6      -0.429  15.628  -4.539  1.00  0.71           C  
ATOM     70  CG1 VAL A   6      -0.514  16.952  -5.329  1.00  0.71           C  
ATOM     71  CG2 VAL A   6      -0.636  14.465  -5.480  1.00  0.71           C  
ATOM     72  H   VAL A   6       0.297  14.112  -2.366  1.00  0.71           H  
ATOM     73  HA  VAL A   6       1.667  15.358  -4.683  1.00  0.71           H  
ATOM     74  HB  VAL A   6      -1.207  15.638  -3.772  1.00  0.71           H  
ATOM     75 1HG1 VAL A   6      -1.494  17.038  -5.790  1.00  0.71           H  
ATOM     76 2HG1 VAL A   6      -0.367  17.785  -4.664  1.00  0.71           H  
ATOM     77 3HG1 VAL A   6       0.257  16.967  -6.090  1.00  0.71           H  
ATOM     78 1HG2 VAL A   6      -1.604  14.556  -5.956  1.00  0.71           H  
ATOM     79 2HG2 VAL A   6       0.148  14.474  -6.241  1.00  0.71           H  
ATOM     80 3HG2 VAL A   6      -0.591  13.533  -4.922  1.00  0.71           H  
ATOM     81  N   PHE A   7       2.167  17.581  -3.771  1.00  0.70           N  
ATOM     82  CA  PHE A   7       2.640  18.861  -3.251  1.00  0.70           C  
ATOM     83  C   PHE A   7       2.420  19.977  -4.272  1.00  0.70           C  
ATOM     84  O   PHE A   7       2.394  19.715  -5.474  1.00  0.70           O  
ATOM     85  CB  PHE A   7       4.138  18.779  -3.014  1.00  0.70           C  
ATOM     86  CG  PHE A   7       4.569  17.707  -2.088  1.00  0.70           C  
ATOM     87  CD1 PHE A   7       4.793  16.433  -2.584  1.00  0.70           C  
ATOM     88  CD2 PHE A   7       4.784  17.950  -0.746  1.00  0.70           C  
ATOM     89  CE1 PHE A   7       5.214  15.435  -1.757  1.00  0.70           C  
ATOM     90  CE2 PHE A   7       5.216  16.938   0.086  1.00  0.70           C  
ATOM     91  CZ  PHE A   7       5.434  15.680  -0.425  1.00  0.70           C  
ATOM     92  H   PHE A   7       2.535  17.249  -4.662  1.00  0.70           H  
ATOM     93  HA  PHE A   7       2.105  19.099  -2.331  1.00  0.70           H  
ATOM     94 1HB  PHE A   7       4.639  18.616  -3.971  1.00  0.70           H  
ATOM     95 2HB  PHE A   7       4.495  19.734  -2.624  1.00  0.70           H  
ATOM     96  HD1 PHE A   7       4.627  16.228  -3.649  1.00  0.70           H  
ATOM     97  HD2 PHE A   7       4.614  18.951  -0.350  1.00  0.70           H  
ATOM     98  HE1 PHE A   7       5.376  14.446  -2.159  1.00  0.70           H  
ATOM     99  HE2 PHE A   7       5.387  17.134   1.144  1.00  0.70           H  
ATOM    100  HZ  PHE A   7       5.773  14.878   0.227  1.00  0.70           H  
ATOM    101  N   LEU A   8       2.294  21.223  -3.818  1.00  0.72           N  
ATOM    102  CA  LEU A   8       2.220  22.332  -4.779  1.00  0.72           C  
ATOM    103  C   LEU A   8       3.520  23.118  -4.867  1.00  0.72           C  
ATOM    104  O   LEU A   8       4.210  23.301  -3.863  1.00  0.72           O  
ATOM    105  CB  LEU A   8       1.135  23.345  -4.421  1.00  0.72           C  
ATOM    106  CG  LEU A   8      -0.271  22.888  -4.337  1.00  0.72           C  
ATOM    107  CD1 LEU A   8      -1.088  24.046  -3.950  1.00  0.72           C  
ATOM    108  CD2 LEU A   8      -0.689  22.346  -5.613  1.00  0.72           C  
ATOM    109  H   LEU A   8       2.282  21.409  -2.826  1.00  0.72           H  
ATOM    110  HA  LEU A   8       2.004  21.929  -5.766  1.00  0.72           H  
ATOM    111 1HB  LEU A   8       1.381  23.781  -3.456  1.00  0.72           H  
ATOM    112 2HB  LEU A   8       1.173  24.152  -5.159  1.00  0.72           H  
ATOM    113  HG  LEU A   8      -0.368  22.143  -3.587  1.00  0.72           H  
ATOM    114 1HD1 LEU A   8      -2.132  23.779  -3.864  1.00  0.72           H  
ATOM    115 2HD1 LEU A   8      -0.722  24.400  -2.999  1.00  0.72           H  
ATOM    116 3HD1 LEU A   8      -0.981  24.832  -4.696  1.00  0.72           H  
ATOM    117 1HD2 LEU A   8      -1.722  22.021  -5.568  1.00  0.72           H  
ATOM    118 2HD2 LEU A   8      -0.583  23.114  -6.380  1.00  0.72           H  
ATOM    119 3HD2 LEU A   8      -0.045  21.497  -5.844  1.00  0.72           H  
ATOM    120  N   ASN A   9       3.808  23.608  -6.068  1.00  0.75           N  
ATOM    121  CA  ASN A   9       4.894  24.532  -6.342  1.00  0.75           C  
ATOM    122  C   ASN A   9       4.331  25.794  -7.029  1.00  0.75           C  
ATOM    123  O   ASN A   9       3.853  25.726  -8.166  1.00  0.75           O  
ATOM    124  CB  ASN A   9       5.980  23.884  -7.173  1.00  0.75           C  
ATOM    125  CG  ASN A   9       6.660  22.749  -6.447  1.00  0.75           C  
ATOM    126  OD1 ASN A   9       7.334  22.974  -5.434  1.00  0.75           O  
ATOM    127  ND2 ASN A   9       6.507  21.545  -6.942  1.00  0.75           N  
ATOM    128  H   ASN A   9       3.225  23.321  -6.850  1.00  0.75           H  
ATOM    129  HA  ASN A   9       5.345  24.808  -5.396  1.00  0.75           H  
ATOM    130 1HB  ASN A   9       5.542  23.497  -8.089  1.00  0.75           H  
ATOM    131 2HB  ASN A   9       6.723  24.629  -7.450  1.00  0.75           H  
ATOM    132 1HD2 ASN A   9       6.946  20.763  -6.492  1.00  0.75           H  
ATOM    133 2HD2 ASN A   9       5.964  21.405  -7.769  1.00  0.75           H  
ATOM    134  N   PRO A  10       4.326  26.947  -6.345  1.00  0.77           N  
ATOM    135  CA  PRO A  10       4.795  27.268  -5.000  1.00  0.77           C  
ATOM    136  C   PRO A  10       3.863  26.659  -3.949  1.00  0.77           C  
ATOM    137  O   PRO A  10       2.688  26.408  -4.218  1.00  0.77           O  
ATOM    138  CB  PRO A  10       4.783  28.799  -5.017  1.00  0.77           C  
ATOM    139  CG  PRO A  10       3.684  29.161  -6.003  1.00  0.77           C  
ATOM    140  CD  PRO A  10       3.750  28.088  -7.067  1.00  0.77           C  
ATOM    141  HA  PRO A  10       5.824  26.908  -4.865  1.00  0.77           H  
ATOM    142 1HB  PRO A  10       4.664  29.187  -4.022  1.00  0.77           H  
ATOM    143 2HB  PRO A  10       5.762  29.159  -5.365  1.00  0.77           H  
ATOM    144 1HG  PRO A  10       2.706  29.188  -5.499  1.00  0.77           H  
ATOM    145 2HG  PRO A  10       3.857  30.166  -6.413  1.00  0.77           H  
ATOM    146 1HD  PRO A  10       2.739  27.837  -7.431  1.00  0.77           H  
ATOM    147 2HD  PRO A  10       4.410  28.392  -7.894  1.00  0.77           H  
ATOM    148  N   LYS A  11       4.368  26.452  -2.737  1.00  0.79           N  
ATOM    149  CA  LYS A  11       3.588  25.765  -1.702  1.00  0.79           C  
ATOM    150  C   LYS A  11       2.493  26.561  -1.000  1.00  0.79           C  
ATOM    151  O   LYS A  11       2.561  26.792   0.205  1.00  0.79           O  
ATOM    152  CB  LYS A  11       4.547  25.239  -0.633  1.00  0.79           C  
ATOM    153  CG  LYS A  11       5.497  24.162  -1.133  1.00  0.79           C  
ATOM    154  CD  LYS A  11       6.450  23.698  -0.053  1.00  0.79           C  
ATOM    155  CE  LYS A  11       7.378  22.614  -0.580  1.00  0.79           C  
ATOM    156  NZ  LYS A  11       8.350  22.168   0.456  1.00  0.79           N  
ATOM    157  H   LYS A  11       5.322  26.713  -2.537  1.00  0.79           H  
ATOM    158  HA  LYS A  11       3.107  24.910  -2.173  1.00  0.79           H  
ATOM    159 1HB  LYS A  11       5.143  26.063  -0.244  1.00  0.79           H  
ATOM    160 2HB  LYS A  11       3.975  24.826   0.197  1.00  0.79           H  
ATOM    161 1HG  LYS A  11       4.912  23.304  -1.463  1.00  0.79           H  
ATOM    162 2HG  LYS A  11       6.063  24.535  -1.987  1.00  0.79           H  
ATOM    163 1HD  LYS A  11       7.045  24.541   0.298  1.00  0.79           H  
ATOM    164 2HD  LYS A  11       5.882  23.300   0.786  1.00  0.79           H  
ATOM    165 1HE  LYS A  11       6.781  21.759  -0.899  1.00  0.79           H  
ATOM    166 2HE  LYS A  11       7.926  23.000  -1.440  1.00  0.79           H  
ATOM    167 1HZ  LYS A  11       8.947  21.450   0.072  1.00  0.79           H  
ATOM    168 2HZ  LYS A  11       8.913  22.955   0.748  1.00  0.79           H  
ATOM    169 3HZ  LYS A  11       7.849  21.800   1.251  1.00  0.79           H  
ATOM    170  N   TRP A  12       1.463  26.934  -1.754  1.00  0.78           N  
ATOM    171  CA  TRP A  12       0.336  27.673  -1.187  1.00  0.78           C  
ATOM    172  C   TRP A  12      -0.938  27.056  -1.721  1.00  0.78           C  
ATOM    173  O   TRP A  12      -1.040  26.801  -2.915  1.00  0.78           O  
ATOM    174  CB  TRP A  12       0.418  29.144  -1.593  1.00  0.78           C  
ATOM    175  CG  TRP A  12       1.767  29.682  -1.248  1.00  0.78           C  
ATOM    176  CD1 TRP A  12       2.797  29.733  -2.093  1.00  0.78           C  
ATOM    177  CD2 TRP A  12       2.263  30.152   0.010  1.00  0.78           C  
ATOM    178  NE1 TRP A  12       3.919  30.197  -1.459  1.00  0.78           N  
ATOM    179  CE2 TRP A  12       3.612  30.448  -0.168  1.00  0.78           C  
ATOM    180  CE3 TRP A  12       1.706  30.315   1.229  1.00  0.78           C  
ATOM    181  CZ2 TRP A  12       4.407  30.909   0.867  1.00  0.78           C  
ATOM    182  CZ3 TRP A  12       2.482  30.779   2.258  1.00  0.78           C  
ATOM    183  CH2 TRP A  12       3.799  31.066   2.098  1.00  0.78           C  
ATOM    184  H   TRP A  12       1.510  26.705  -2.746  1.00  0.78           H  
ATOM    185  HA  TRP A  12       0.349  27.589  -0.102  1.00  0.78           H  
ATOM    186 1HB  TRP A  12       0.249  29.246  -2.667  1.00  0.78           H  
ATOM    187 2HB  TRP A  12      -0.347  29.721  -1.071  1.00  0.78           H  
ATOM    188  HD1 TRP A  12       2.726  29.427  -3.123  1.00  0.78           H  
ATOM    189  HE1 TRP A  12       4.826  30.316  -1.871  1.00  0.78           H  
ATOM    190  HE3 TRP A  12       0.672  30.086   1.365  1.00  0.78           H  
ATOM    191  HZ2 TRP A  12       5.464  31.144   0.740  1.00  0.78           H  
ATOM    192  HZ3 TRP A  12       2.011  30.907   3.199  1.00  0.78           H  
ATOM    193  HH2 TRP A  12       4.376  31.435   2.946  1.00  0.78           H  
ATOM    194  N   LEU A  13      -1.951  26.888  -0.877  1.00  0.76           N  
ATOM    195  CA  LEU A  13      -3.186  26.287  -1.376  1.00  0.76           C  
ATOM    196  C   LEU A  13      -4.132  27.324  -1.935  1.00  0.76           C  
ATOM    197  O   LEU A  13      -5.198  26.988  -2.438  1.00  0.76           O  
ATOM    198  CB  LEU A  13      -3.928  25.533  -0.283  1.00  0.76           C  
ATOM    199  CG  LEU A  13      -3.211  24.388   0.362  1.00  0.76           C  
ATOM    200  CD1 LEU A  13      -4.122  23.820   1.406  1.00  0.76           C  
ATOM    201  CD2 LEU A  13      -2.806  23.355  -0.649  1.00  0.76           C  
ATOM    202  H   LEU A  13      -1.857  27.135   0.109  1.00  0.76           H  
ATOM    203  HA  LEU A  13      -2.937  25.587  -2.171  1.00  0.76           H  
ATOM    204 1HB  LEU A  13      -4.169  26.233   0.511  1.00  0.76           H  
ATOM    205 2HB  LEU A  13      -4.859  25.156  -0.696  1.00  0.76           H  
ATOM    206  HG  LEU A  13      -2.325  24.763   0.850  1.00  0.76           H  
ATOM    207 1HD1 LEU A  13      -3.618  23.002   1.925  1.00  0.76           H  
ATOM    208 2HD1 LEU A  13      -4.383  24.603   2.110  1.00  0.76           H  
ATOM    209 3HD1 LEU A  13      -5.029  23.446   0.923  1.00  0.76           H  
ATOM    210 1HD2 LEU A  13      -2.284  22.540  -0.147  1.00  0.76           H  
ATOM    211 2HD2 LEU A  13      -3.683  22.968  -1.145  1.00  0.76           H  
ATOM    212 3HD2 LEU A  13      -2.158  23.809  -1.365  1.00  0.76           H  
ATOM    213  N   LEU A  14      -3.764  28.586  -1.809  1.00  0.73           N  
ATOM    214  CA  LEU A  14      -4.580  29.679  -2.301  1.00  0.73           C  
ATOM    215  C   LEU A  14      -3.759  30.449  -3.310  1.00  0.73           C  
ATOM    216  O   LEU A  14      -2.735  31.042  -2.957  1.00  0.73           O  
ATOM    217  CB  LEU A  14      -4.996  30.626  -1.173  1.00  0.73           C  
ATOM    218  CG  LEU A  14      -5.949  30.077  -0.089  1.00  0.73           C  
ATOM    219  CD1 LEU A  14      -5.145  29.324   0.999  1.00  0.73           C  
ATOM    220  CD2 LEU A  14      -6.722  31.249   0.521  1.00  0.73           C  
ATOM    221  H   LEU A  14      -2.874  28.782  -1.383  1.00  0.73           H  
ATOM    222  HA  LEU A  14      -5.463  29.284  -2.795  1.00  0.73           H  
ATOM    223 1HB  LEU A  14      -4.106  30.981  -0.687  1.00  0.73           H  
ATOM    224 2HB  LEU A  14      -5.502  31.473  -1.613  1.00  0.73           H  
ATOM    225  HG  LEU A  14      -6.644  29.372  -0.542  1.00  0.73           H  
ATOM    226 1HD1 LEU A  14      -5.827  28.939   1.743  1.00  0.73           H  
ATOM    227 2HD1 LEU A  14      -4.601  28.508   0.566  1.00  0.73           H  
ATOM    228 3HD1 LEU A  14      -4.451  30.000   1.472  1.00  0.73           H  
ATOM    229 1HD2 LEU A  14      -7.407  30.879   1.282  1.00  0.73           H  
ATOM    230 2HD2 LEU A  14      -6.024  31.958   0.978  1.00  0.73           H  
ATOM    231 3HD2 LEU A  14      -7.292  31.760  -0.260  1.00  0.73           H  
ATOM    232  N   VAL A  15      -4.212  30.456  -4.552  1.00  0.69           N  
ATOM    233  CA  VAL A  15      -3.476  31.121  -5.614  1.00  0.69           C  
ATOM    234  C   VAL A  15      -4.391  32.094  -6.354  1.00  0.69           C  
ATOM    235  O   VAL A  15      -5.613  32.020  -6.214  1.00  0.69           O  
ATOM    236  CB  VAL A  15      -2.901  30.063  -6.578  1.00  0.69           C  
ATOM    237  CG1 VAL A  15      -1.955  29.093  -5.802  1.00  0.69           C  
ATOM    238  CG2 VAL A  15      -4.025  29.332  -7.244  1.00  0.69           C  
ATOM    239  H   VAL A  15      -5.070  29.941  -4.767  1.00  0.69           H  
ATOM    240  HA  VAL A  15      -2.648  31.684  -5.179  1.00  0.69           H  
ATOM    241  HB  VAL A  15      -2.298  30.568  -7.339  1.00  0.69           H  
ATOM    242 1HG1 VAL A  15      -1.532  28.365  -6.482  1.00  0.69           H  
ATOM    243 2HG1 VAL A  15      -1.148  29.667  -5.341  1.00  0.69           H  
ATOM    244 3HG1 VAL A  15      -2.511  28.566  -5.025  1.00  0.69           H  
ATOM    245 1HG2 VAL A  15      -3.636  28.601  -7.941  1.00  0.69           H  
ATOM    246 2HG2 VAL A  15      -4.622  28.829  -6.491  1.00  0.69           H  
ATOM    247 3HG2 VAL A  15      -4.636  30.049  -7.781  1.00  0.69           H  
ATOM    248  N   LEU A  16      -3.815  33.027  -7.095  1.00  0.67           N  
ATOM    249  CA  LEU A  16      -4.610  33.947  -7.899  1.00  0.67           C  
ATOM    250  C   LEU A  16      -4.858  33.430  -9.286  1.00  0.67           C  
ATOM    251  O   LEU A  16      -4.058  32.667  -9.838  1.00  0.67           O  
ATOM    252  CB  LEU A  16      -3.995  35.365  -7.962  1.00  0.67           C  
ATOM    253  CG  LEU A  16      -4.032  36.175  -6.670  1.00  0.67           C  
ATOM    254  CD1 LEU A  16      -3.236  37.444  -6.801  1.00  0.67           C  
ATOM    255  CD2 LEU A  16      -5.507  36.566  -6.445  1.00  0.67           C  
ATOM    256  H   LEU A  16      -2.790  33.058  -7.177  1.00  0.67           H  
ATOM    257  HA  LEU A  16      -5.577  34.056  -7.415  1.00  0.67           H  
ATOM    258 1HB  LEU A  16      -2.948  35.268  -8.265  1.00  0.67           H  
ATOM    259 2HB  LEU A  16      -4.519  35.933  -8.735  1.00  0.67           H  
ATOM    260  HG  LEU A  16      -3.634  35.597  -5.849  1.00  0.67           H  
ATOM    261 1HD1 LEU A  16      -3.305  38.023  -5.875  1.00  0.67           H  
ATOM    262 2HD1 LEU A  16      -2.190  37.204  -6.999  1.00  0.67           H  
ATOM    263 3HD1 LEU A  16      -3.647  38.028  -7.616  1.00  0.67           H  
ATOM    264 1HD2 LEU A  16      -5.614  37.182  -5.572  1.00  0.67           H  
ATOM    265 2HD2 LEU A  16      -5.858  37.140  -7.310  1.00  0.67           H  
ATOM    266 3HD2 LEU A  16      -6.112  35.668  -6.341  1.00  0.67           H  
ATOM    267  N   THR A  17      -5.961  33.850  -9.876  1.00  0.65           N  
ATOM    268  CA  THR A  17      -6.133  33.468 -11.246  1.00  0.65           C  
ATOM    269  C   THR A  17      -4.968  34.100 -11.996  1.00  0.65           C  
ATOM    270  O   THR A  17      -4.554  35.223 -11.694  1.00  0.65           O  
ATOM    271  CB  THR A  17      -7.479  33.941 -11.839  1.00  0.65           C  
ATOM    272  OG1 THR A  17      -7.602  35.369 -11.686  1.00  0.65           O  
ATOM    273  CG2 THR A  17      -8.665  33.246 -11.189  1.00  0.65           C  
ATOM    274  H   THR A  17      -6.645  34.408  -9.367  1.00  0.65           H  
ATOM    275  HA  THR A  17      -6.066  32.387 -11.324  1.00  0.65           H  
ATOM    276  HB  THR A  17      -7.487  33.705 -12.903  1.00  0.65           H  
ATOM    277  HG1 THR A  17      -8.466  35.649 -12.013  1.00  0.65           H  
ATOM    278 1HG2 THR A  17      -9.585  33.591 -11.651  1.00  0.65           H  
ATOM    279 2HG2 THR A  17      -8.576  32.183 -11.335  1.00  0.65           H  
ATOM    280 3HG2 THR A  17      -8.687  33.470 -10.129  1.00  0.65           H  
ATOM    281  N   GLY A  18      -4.446  33.371 -12.961  1.00  0.64           N  
ATOM    282  CA  GLY A  18      -3.319  33.786 -13.779  1.00  0.64           C  
ATOM    283  C   GLY A  18      -1.985  33.212 -13.276  1.00  0.64           C  
ATOM    284  O   GLY A  18      -1.014  33.159 -14.033  1.00  0.64           O  
ATOM    285  H   GLY A  18      -4.870  32.467 -13.135  1.00  0.64           H  
ATOM    286 1HA  GLY A  18      -3.491  33.482 -14.805  1.00  0.64           H  
ATOM    287 2HA  GLY A  18      -3.264  34.873 -13.780  1.00  0.64           H  
ATOM    288  N   ASP A  19      -1.929  32.775 -12.010  1.00  0.63           N  
ATOM    289  CA  ASP A  19      -0.707  32.192 -11.451  1.00  0.63           C  
ATOM    290  C   ASP A  19      -0.351  30.888 -12.134  1.00  0.63           C  
ATOM    291  O   ASP A  19      -1.227  30.095 -12.479  1.00  0.63           O  
ATOM    292  CB  ASP A  19      -0.835  31.906  -9.946  1.00  0.63           C  
ATOM    293  CG  ASP A  19      -0.778  33.112  -9.000  1.00  0.63           C  
ATOM    294  OD1 ASP A  19      -0.385  34.181  -9.405  1.00  0.63           O  
ATOM    295  OD2 ASP A  19      -1.101  32.933  -7.830  1.00  0.63           O  
ATOM    296  H   ASP A  19      -2.752  32.841 -11.408  1.00  0.63           H  
ATOM    297  HA  ASP A  19       0.112  32.893 -11.607  1.00  0.63           H  
ATOM    298 1HB  ASP A  19      -1.785  31.392  -9.775  1.00  0.63           H  
ATOM    299 2HB  ASP A  19      -0.046  31.207  -9.655  1.00  0.63           H  
ATOM    300  N   ARG A  20       0.931  30.623 -12.294  1.00  0.62           N  
ATOM    301  CA  ARG A  20       1.319  29.328 -12.831  1.00  0.62           C  
ATOM    302  C   ARG A  20       1.544  28.397 -11.652  1.00  0.62           C  
ATOM    303  O   ARG A  20       2.270  28.748 -10.718  1.00  0.62           O  
ATOM    304  CB  ARG A  20       2.549  29.438 -13.704  1.00  0.62           C  
ATOM    305  CG  ARG A  20       2.999  28.140 -14.326  1.00  0.62           C  
ATOM    306  CD  ARG A  20       3.935  28.377 -15.446  1.00  0.62           C  
ATOM    307  NE  ARG A  20       3.250  29.018 -16.572  1.00  0.62           N  
ATOM    308  CZ  ARG A  20       3.851  29.396 -17.724  1.00  0.62           C  
ATOM    309  NH1 ARG A  20       5.141  29.182 -17.893  1.00  0.62           N  
ATOM    310  NH2 ARG A  20       3.155  29.979 -18.690  1.00  0.62           N  
ATOM    311  H   ARG A  20       1.632  31.302 -12.035  1.00  0.62           H  
ATOM    312  HA  ARG A  20       0.507  28.929 -13.442  1.00  0.62           H  
ATOM    313 1HB  ARG A  20       2.347  30.135 -14.517  1.00  0.62           H  
ATOM    314 2HB  ARG A  20       3.378  29.837 -13.124  1.00  0.62           H  
ATOM    315 1HG  ARG A  20       3.493  27.523 -13.574  1.00  0.62           H  
ATOM    316 2HG  ARG A  20       2.130  27.610 -14.713  1.00  0.62           H  
ATOM    317 1HD  ARG A  20       4.742  29.030 -15.119  1.00  0.62           H  
ATOM    318 2HD  ARG A  20       4.344  27.428 -15.788  1.00  0.62           H  
ATOM    319  HE  ARG A  20       2.235  29.198 -16.463  1.00  0.62           H  
ATOM    320 1HH1 ARG A  20       5.680  28.738 -17.162  1.00  0.62           H  
ATOM    321 2HH1 ARG A  20       5.591  29.463 -18.752  1.00  0.62           H  
ATOM    322 1HH2 ARG A  20       2.163  30.156 -18.579  1.00  0.62           H  
ATOM    323 2HH2 ARG A  20       3.615  30.255 -19.543  1.00  0.62           H  
ATOM    324  N   VAL A  21       0.858  27.257 -11.652  1.00  0.62           N  
ATOM    325  CA  VAL A  21       0.953  26.327 -10.525  1.00  0.62           C  
ATOM    326  C   VAL A  21       1.304  24.926 -10.974  1.00  0.62           C  
ATOM    327  O   VAL A  21       0.665  24.380 -11.876  1.00  0.62           O  
ATOM    328  CB  VAL A  21      -0.387  26.269  -9.743  1.00  0.62           C  
ATOM    329  CG1 VAL A  21      -0.300  25.269  -8.548  1.00  0.62           C  
ATOM    330  CG2 VAL A  21      -0.770  27.670  -9.272  1.00  0.62           C  
ATOM    331  H   VAL A  21       0.290  27.027 -12.472  1.00  0.62           H  
ATOM    332  HA  VAL A  21       1.740  26.673  -9.850  1.00  0.62           H  
ATOM    333  HB  VAL A  21      -1.164  25.902 -10.408  1.00  0.62           H  
ATOM    334 1HG1 VAL A  21      -1.260  25.235  -8.030  1.00  0.62           H  
ATOM    335 2HG1 VAL A  21      -0.056  24.269  -8.913  1.00  0.62           H  
ATOM    336 3HG1 VAL A  21       0.476  25.598  -7.852  1.00  0.62           H  
ATOM    337 1HG2 VAL A  21      -1.716  27.617  -8.755  1.00  0.62           H  
ATOM    338 2HG2 VAL A  21      -0.001  28.054  -8.598  1.00  0.62           H  
ATOM    339 3HG2 VAL A  21      -0.868  28.340 -10.129  1.00  0.62           H  
ATOM    340  N   THR A  22       2.306  24.338 -10.341  1.00  0.62           N  
ATOM    341  CA  THR A  22       2.663  22.963 -10.643  1.00  0.62           C  
ATOM    342  C   THR A  22       2.336  22.070  -9.473  1.00  0.62           C  
ATOM    343  O   THR A  22       2.630  22.385  -8.315  1.00  0.62           O  
ATOM    344  CB  THR A  22       4.144  22.785 -11.047  1.00  0.62           C  
ATOM    345  OG1 THR A  22       4.419  23.494 -12.264  1.00  0.62           O  
ATOM    346  CG2 THR A  22       4.492  21.287 -11.215  1.00  0.62           C  
ATOM    347  H   THR A  22       2.825  24.845  -9.617  1.00  0.62           H  
ATOM    348  HA  THR A  22       2.064  22.627 -11.486  1.00  0.62           H  
ATOM    349  HB  THR A  22       4.767  23.206 -10.269  1.00  0.62           H  
ATOM    350  HG1 THR A  22       4.193  22.899 -13.034  1.00  0.62           H  
ATOM    351 1HG2 THR A  22       5.539  21.189 -11.493  1.00  0.62           H  
ATOM    352 2HG2 THR A  22       4.323  20.754 -10.285  1.00  0.62           H  
ATOM    353 3HG2 THR A  22       3.868  20.853 -12.000  1.00  0.62           H  
ATOM    354  N   LEU A  23       1.719  20.944  -9.767  1.00  0.64           N  
ATOM    355  CA  LEU A  23       1.423  20.005  -8.717  1.00  0.64           C  
ATOM    356  C   LEU A  23       2.375  18.852  -8.941  1.00  0.64           C  
ATOM    357  O   LEU A  23       2.536  18.385 -10.070  1.00  0.64           O  
ATOM    358  CB  LEU A  23      -0.021  19.531  -8.799  1.00  0.64           C  
ATOM    359  CG  LEU A  23      -1.049  20.587  -8.628  1.00  0.64           C  
ATOM    360  CD1 LEU A  23      -1.311  21.288  -9.949  1.00  0.64           C  
ATOM    361  CD2 LEU A  23      -2.267  19.971  -8.068  1.00  0.64           C  
ATOM    362  H   LEU A  23       1.459  20.753 -10.735  1.00  0.64           H  
ATOM    363  HA  LEU A  23       1.616  20.449  -7.743  1.00  0.64           H  
ATOM    364 1HB  LEU A  23      -0.183  19.054  -9.732  1.00  0.64           H  
ATOM    365 2HB  LEU A  23      -0.179  18.811  -8.004  1.00  0.64           H  
ATOM    366  HG  LEU A  23      -0.678  21.326  -7.988  1.00  0.64           H  
ATOM    367 1HD1 LEU A  23      -2.045  22.061  -9.778  1.00  0.64           H  
ATOM    368 2HD1 LEU A  23      -0.400  21.742 -10.337  1.00  0.64           H  
ATOM    369 3HD1 LEU A  23      -1.688  20.585 -10.679  1.00  0.64           H  
ATOM    370 1HD2 LEU A  23      -3.025  20.741  -7.928  1.00  0.64           H  
ATOM    371 2HD2 LEU A  23      -2.624  19.216  -8.764  1.00  0.64           H  
ATOM    372 3HD2 LEU A  23      -2.035  19.503  -7.106  1.00  0.64           H  
ATOM    373  N   GLN A  24       3.050  18.418  -7.892  1.00  0.67           N  
ATOM    374  CA  GLN A  24       4.016  17.342  -8.051  1.00  0.67           C  
ATOM    375  C   GLN A  24       3.666  16.128  -7.224  1.00  0.67           C  
ATOM    376  O   GLN A  24       3.333  16.233  -6.048  1.00  0.67           O  
ATOM    377  CB  GLN A  24       5.422  17.816  -7.710  1.00  0.67           C  
ATOM    378  CG  GLN A  24       6.477  16.752  -7.924  1.00  0.67           C  
ATOM    379  CD  GLN A  24       7.865  17.275  -7.708  1.00  0.67           C  
ATOM    380  OE1 GLN A  24       8.097  18.097  -6.816  1.00  0.67           O  
ATOM    381  NE2 GLN A  24       8.811  16.810  -8.520  1.00  0.67           N  
ATOM    382  H   GLN A  24       2.885  18.842  -6.984  1.00  0.67           H  
ATOM    383  HA  GLN A  24       4.020  17.028  -9.090  1.00  0.67           H  
ATOM    384 1HB  GLN A  24       5.678  18.675  -8.330  1.00  0.67           H  
ATOM    385 2HB  GLN A  24       5.461  18.134  -6.666  1.00  0.67           H  
ATOM    386 1HG  GLN A  24       6.304  15.945  -7.219  1.00  0.67           H  
ATOM    387 2HG  GLN A  24       6.401  16.370  -8.946  1.00  0.67           H  
ATOM    388 1HE2 GLN A  24       9.757  17.124  -8.424  1.00  0.67           H  
ATOM    389 2HE2 GLN A  24       8.575  16.139  -9.229  1.00  0.67           H  
ATOM    390  N   CYS A  25       3.719  14.985  -7.890  1.00  0.73           N  
ATOM    391  CA  CYS A  25       3.424  13.689  -7.301  1.00  0.73           C  
ATOM    392  C   CYS A  25       4.715  12.930  -7.011  1.00  0.73           C  
ATOM    393  O   CYS A  25       5.471  12.622  -7.936  1.00  0.73           O  
ATOM    394  CB  CYS A  25       2.547  12.887  -8.245  1.00  0.73           C  
ATOM    395  SG  CYS A  25       2.083  11.284  -7.683  1.00  0.73           S  
ATOM    396  H   CYS A  25       3.993  15.008  -8.857  1.00  0.73           H  
ATOM    397  HA  CYS A  25       2.893  13.842  -6.362  1.00  0.73           H  
ATOM    398 1HB  CYS A  25       1.637  13.437  -8.423  1.00  0.73           H  
ATOM    399 2HB  CYS A  25       3.051  12.774  -9.204  1.00  0.73           H  
ATOM    400  N   LEU A  26       4.980  12.680  -5.748  1.00  0.82           N  
ATOM    401  CA  LEU A  26       6.184  11.977  -5.348  1.00  0.82           C  
ATOM    402  C   LEU A  26       5.845  10.611  -4.785  1.00  0.82           C  
ATOM    403  O   LEU A  26       4.754  10.399  -4.252  1.00  0.82           O  
ATOM    404  CB  LEU A  26       6.997  12.794  -4.337  1.00  0.82           C  
ATOM    405  CG  LEU A  26       7.443  14.196  -4.817  1.00  0.82           C  
ATOM    406  CD1 LEU A  26       8.210  14.914  -3.724  1.00  0.82           C  
ATOM    407  CD2 LEU A  26       8.309  14.042  -6.033  1.00  0.82           C  
ATOM    408  H   LEU A  26       4.314  12.982  -5.038  1.00  0.82           H  
ATOM    409  HA  LEU A  26       6.805  11.828  -6.231  1.00  0.82           H  
ATOM    410 1HB  LEU A  26       6.400  12.915  -3.442  1.00  0.82           H  
ATOM    411 2HB  LEU A  26       7.891  12.230  -4.077  1.00  0.82           H  
ATOM    412  HG  LEU A  26       6.563  14.797  -5.058  1.00  0.82           H  
ATOM    413 1HD1 LEU A  26       8.510  15.901  -4.084  1.00  0.82           H  
ATOM    414 2HD1 LEU A  26       7.608  15.028  -2.851  1.00  0.82           H  
ATOM    415 3HD1 LEU A  26       9.097  14.336  -3.469  1.00  0.82           H  
ATOM    416 1HD2 LEU A  26       8.628  15.010  -6.367  1.00  0.82           H  
ATOM    417 2HD2 LEU A  26       9.185  13.446  -5.781  1.00  0.82           H  
ATOM    418 3HD2 LEU A  26       7.751  13.545  -6.829  1.00  0.82           H  
ATOM    419  N   GLY A  27       6.776   9.677  -4.888  1.00  0.95           N  
ATOM    420  CA  GLY A  27       6.557   8.359  -4.315  1.00  0.95           C  
ATOM    421  C   GLY A  27       7.528   7.336  -4.873  1.00  0.95           C  
ATOM    422  O   GLY A  27       8.377   7.642  -5.718  1.00  0.95           O  
ATOM    423  H   GLY A  27       7.645   9.880  -5.361  1.00  0.95           H  
ATOM    424 1HA  GLY A  27       6.663   8.413  -3.232  1.00  0.95           H  
ATOM    425 2HA  GLY A  27       5.536   8.040  -4.517  1.00  0.95           H  
ATOM    426  N   GLU A  28       7.380   6.094  -4.434  1.00  1.10           N  
ATOM    427  CA  GLU A  28       8.271   5.028  -4.877  1.00  1.10           C  
ATOM    428  C   GLU A  28       7.831   4.516  -6.231  1.00  1.10           C  
ATOM    429  O   GLU A  28       7.246   3.449  -6.344  1.00  1.10           O  
ATOM    430  CB  GLU A  28       8.260   3.882  -3.872  1.00  1.10           C  
ATOM    431  CG  GLU A  28       8.793   4.257  -2.487  1.00  1.10           C  
ATOM    432  CD  GLU A  28       8.796   3.103  -1.505  1.00  1.10           C  
ATOM    433  OE1 GLU A  28       8.277   2.060  -1.832  1.00  1.10           O  
ATOM    434  OE2 GLU A  28       9.321   3.270  -0.428  1.00  1.10           O  
ATOM    435  H   GLU A  28       6.652   5.890  -3.765  1.00  1.10           H  
ATOM    436  HA  GLU A  28       9.283   5.423  -4.966  1.00  1.10           H  
ATOM    437 1HB  GLU A  28       7.239   3.511  -3.751  1.00  1.10           H  
ATOM    438 2HB  GLU A  28       8.864   3.060  -4.253  1.00  1.10           H  
ATOM    439 1HG  GLU A  28       9.812   4.628  -2.594  1.00  1.10           H  
ATOM    440 2HG  GLU A  28       8.183   5.067  -2.088  1.00  1.10           H  
ATOM    441  N   PHE A  29       8.110   5.317  -7.251  1.00  1.25           N  
ATOM    442  CA  PHE A  29       7.620   5.057  -8.598  1.00  1.25           C  
ATOM    443  C   PHE A  29       8.548   4.241  -9.492  1.00  1.25           C  
ATOM    444  O   PHE A  29       8.075   3.578 -10.405  1.00  1.25           O  
ATOM    445  CB  PHE A  29       7.350   6.396  -9.277  1.00  1.25           C  
ATOM    446  CG  PHE A  29       6.287   7.178  -8.597  1.00  1.25           C  
ATOM    447  CD1 PHE A  29       5.364   6.561  -7.785  1.00  1.25           C  
ATOM    448  CD2 PHE A  29       6.213   8.533  -8.754  1.00  1.25           C  
ATOM    449  CE1 PHE A  29       4.403   7.292  -7.146  1.00  1.25           C  
ATOM    450  CE2 PHE A  29       5.245   9.256  -8.124  1.00  1.25           C  
ATOM    451  CZ  PHE A  29       4.344   8.626  -7.316  1.00  1.25           C  
ATOM    452  H   PHE A  29       8.598   6.184  -7.031  1.00  1.25           H  
ATOM    453  HA  PHE A  29       6.678   4.512  -8.512  1.00  1.25           H  
ATOM    454 1HB  PHE A  29       8.263   6.993  -9.287  1.00  1.25           H  
ATOM    455 2HB  PHE A  29       7.051   6.231 -10.310  1.00  1.25           H  
ATOM    456  HD1 PHE A  29       5.406   5.477  -7.646  1.00  1.25           H  
ATOM    457  HD2 PHE A  29       6.938   9.024  -9.381  1.00  1.25           H  
ATOM    458  HE1 PHE A  29       3.688   6.801  -6.504  1.00  1.25           H  
ATOM    459  HE2 PHE A  29       5.202  10.325  -8.260  1.00  1.25           H  
ATOM    460  HZ  PHE A  29       3.591   9.187  -6.800  1.00  1.25           H  
ATOM    461  N   SER A  30       9.850   4.247  -9.210  1.00  1.39           N  
ATOM    462  CA  SER A  30      10.856   3.638 -10.092  1.00  1.39           C  
ATOM    463  C   SER A  30      10.873   4.410 -11.434  1.00  1.39           C  
ATOM    464  O   SER A  30       9.836   4.890 -11.892  1.00  1.39           O  
ATOM    465  CB  SER A  30      10.593   2.136 -10.312  1.00  1.39           C  
ATOM    466  OG  SER A  30      10.708   1.422  -9.110  1.00  1.39           O  
ATOM    467  H   SER A  30      10.155   4.750  -8.388  1.00  1.39           H  
ATOM    468  HA  SER A  30      11.823   3.741  -9.603  1.00  1.39           H  
ATOM    469 1HB  SER A  30       9.632   1.945 -10.753  1.00  1.39           H  
ATOM    470 2HB  SER A  30      11.312   1.744 -11.015  1.00  1.39           H  
ATOM    471  HG  SER A  30       9.903   1.596  -8.616  1.00  1.39           H  
ATOM    472  N   PRO A  31      12.034   4.564 -12.096  1.00  1.46           N  
ATOM    473  CA  PRO A  31      12.202   5.320 -13.332  1.00  1.46           C  
ATOM    474  C   PRO A  31      11.383   4.778 -14.504  1.00  1.46           C  
ATOM    475  O   PRO A  31      11.134   5.502 -15.471  1.00  1.46           O  
ATOM    476  CB  PRO A  31      13.710   5.200 -13.594  1.00  1.46           C  
ATOM    477  CG  PRO A  31      14.149   3.968 -12.833  1.00  1.46           C  
ATOM    478  CD  PRO A  31      13.284   3.947 -11.598  1.00  1.46           C  
ATOM    479  HA  PRO A  31      11.933   6.369 -13.138  1.00  1.46           H  
ATOM    480 1HB  PRO A  31      13.892   5.113 -14.673  1.00  1.46           H  
ATOM    481 2HB  PRO A  31      14.223   6.115 -13.258  1.00  1.46           H  
ATOM    482 1HG  PRO A  31      14.014   3.073 -13.460  1.00  1.46           H  
ATOM    483 2HG  PRO A  31      15.223   4.031 -12.599  1.00  1.46           H  
ATOM    484 1HD  PRO A  31      13.158   2.912 -11.293  1.00  1.46           H  
ATOM    485 2HD  PRO A  31      13.732   4.565 -10.806  1.00  1.46           H  
ATOM    486  N   SER A  32      10.986   3.507 -14.425  1.00  1.44           N  
ATOM    487  CA  SER A  32      10.187   2.868 -15.460  1.00  1.44           C  
ATOM    488  C   SER A  32       8.673   3.129 -15.332  1.00  1.44           C  
ATOM    489  O   SER A  32       7.903   2.796 -16.241  1.00  1.44           O  
ATOM    490  CB  SER A  32      10.458   1.375 -15.472  1.00  1.44           C  
ATOM    491  OG  SER A  32      10.002   0.769 -14.295  1.00  1.44           O  
ATOM    492  H   SER A  32      11.231   2.963 -13.613  1.00  1.44           H  
ATOM    493  HA  SER A  32      10.508   3.272 -16.421  1.00  1.44           H  
ATOM    494 1HB  SER A  32       9.957   0.929 -16.329  1.00  1.44           H  
ATOM    495 2HB  SER A  32      11.526   1.197 -15.586  1.00  1.44           H  
ATOM    496  HG  SER A  32       9.119   1.124 -14.141  1.00  1.44           H  
ATOM    497  N   ASP A  33       8.204   3.706 -14.220  1.00  1.33           N  
ATOM    498  CA  ASP A  33       6.756   3.874 -14.127  1.00  1.33           C  
ATOM    499  C   ASP A  33       6.306   5.135 -14.824  1.00  1.33           C  
ATOM    500  O   ASP A  33       6.276   6.228 -14.262  1.00  1.33           O  
ATOM    501  CB  ASP A  33       6.236   3.850 -12.692  1.00  1.33           C  
ATOM    502  CG  ASP A  33       4.667   3.941 -12.562  1.00  1.33           C  
ATOM    503  OD1 ASP A  33       4.001   4.330 -13.490  1.00  1.33           O  
ATOM    504  OD2 ASP A  33       4.151   3.583 -11.521  1.00  1.33           O  
ATOM    505  H   ASP A  33       8.818   4.025 -13.465  1.00  1.33           H  
ATOM    506  HA  ASP A  33       6.285   3.035 -14.637  1.00  1.33           H  
ATOM    507 1HB  ASP A  33       6.565   2.929 -12.212  1.00  1.33           H  
ATOM    508 2HB  ASP A  33       6.678   4.680 -12.146  1.00  1.33           H  
ATOM    509  N   LYS A  34       5.897   4.937 -16.060  1.00  1.17           N  
ATOM    510  CA  LYS A  34       5.458   5.990 -16.963  1.00  1.17           C  
ATOM    511  C   LYS A  34       3.935   6.123 -16.907  1.00  1.17           C  
ATOM    512  O   LYS A  34       3.317   6.672 -17.822  1.00  1.17           O  
ATOM    513  CB  LYS A  34       5.902   5.683 -18.391  1.00  1.17           C  
ATOM    514  CG  LYS A  34       7.416   5.508 -18.562  1.00  1.17           C  
ATOM    515  CD  LYS A  34       8.203   6.754 -18.196  1.00  1.17           C  
ATOM    516  CE  LYS A  34       9.696   6.535 -18.433  1.00  1.17           C  
ATOM    517  NZ  LYS A  34      10.506   7.708 -18.015  1.00  1.17           N  
ATOM    518  H   LYS A  34       5.998   3.984 -16.404  1.00  1.17           H  
ATOM    519  HA  LYS A  34       5.895   6.936 -16.642  1.00  1.17           H  
ATOM    520 1HB  LYS A  34       5.418   4.766 -18.728  1.00  1.17           H  
ATOM    521 2HB  LYS A  34       5.579   6.488 -19.051  1.00  1.17           H  
ATOM    522 1HG  LYS A  34       7.755   4.688 -17.933  1.00  1.17           H  
ATOM    523 2HG  LYS A  34       7.631   5.252 -19.599  1.00  1.17           H  
ATOM    524 1HD  LYS A  34       7.864   7.599 -18.794  1.00  1.17           H  
ATOM    525 2HD  LYS A  34       8.046   6.984 -17.141  1.00  1.17           H  
ATOM    526 1HE  LYS A  34      10.014   5.663 -17.863  1.00  1.17           H  
ATOM    527 2HE  LYS A  34       9.870   6.348 -19.492  1.00  1.17           H  
ATOM    528 1HZ  LYS A  34      11.484   7.515 -18.180  1.00  1.17           H  
ATOM    529 2HZ  LYS A  34      10.228   8.518 -18.543  1.00  1.17           H  
ATOM    530 3HZ  LYS A  34      10.359   7.883 -17.027  1.00  1.17           H  
ATOM    531  N   SER A  35       3.331   5.548 -15.863  1.00  1.00           N  
ATOM    532  CA  SER A  35       1.893   5.528 -15.659  1.00  1.00           C  
ATOM    533  C   SER A  35       1.455   6.204 -14.359  1.00  1.00           C  
ATOM    534  O   SER A  35       0.485   5.776 -13.732  1.00  1.00           O  
ATOM    535  CB  SER A  35       1.402   4.098 -15.655  1.00  1.00           C  
ATOM    536  OG  SER A  35       1.658   3.476 -16.888  1.00  1.00           O  
ATOM    537  H   SER A  35       3.891   5.110 -15.126  1.00  1.00           H  
ATOM    538  HA  SER A  35       1.425   6.062 -16.486  1.00  1.00           H  
ATOM    539 1HB  SER A  35       1.897   3.549 -14.851  1.00  1.00           H  
ATOM    540 2HB  SER A  35       0.334   4.085 -15.451  1.00  1.00           H  
ATOM    541  HG  SER A  35       1.412   4.115 -17.560  1.00  1.00           H  
ATOM    542  N   VAL A  36       2.149   7.264 -13.957  1.00  0.85           N  
ATOM    543  CA  VAL A  36       1.745   7.987 -12.753  1.00  0.85           C  
ATOM    544  C   VAL A  36       0.541   8.829 -13.143  1.00  0.85           C  
ATOM    545  O   VAL A  36       0.612   9.579 -14.100  1.00  0.85           O  
ATOM    546  CB  VAL A  36       2.900   8.878 -12.243  1.00  0.85           C  
ATOM    547  CG1 VAL A  36       2.461   9.678 -11.058  1.00  0.85           C  
ATOM    548  CG2 VAL A  36       4.096   7.987 -11.876  1.00  0.85           C  
ATOM    549  H   VAL A  36       2.946   7.572 -14.501  1.00  0.85           H  
ATOM    550  HA  VAL A  36       1.461   7.280 -11.977  1.00  0.85           H  
ATOM    551  HB  VAL A  36       3.189   9.578 -13.030  1.00  0.85           H  
ATOM    552 1HG1 VAL A  36       3.274  10.306 -10.707  1.00  0.85           H  
ATOM    553 2HG1 VAL A  36       1.617  10.307 -11.347  1.00  0.85           H  
ATOM    554 3HG1 VAL A  36       2.157   9.001 -10.258  1.00  0.85           H  
ATOM    555 1HG2 VAL A  36       4.919   8.595 -11.528  1.00  0.85           H  
ATOM    556 2HG2 VAL A  36       3.807   7.296 -11.091  1.00  0.85           H  
ATOM    557 3HG2 VAL A  36       4.415   7.417 -12.755  1.00  0.85           H  
ATOM    558  N   GLU A  37      -0.580   8.673 -12.455  1.00  0.73           N  
ATOM    559  CA  GLU A  37      -1.788   9.379 -12.875  1.00  0.73           C  
ATOM    560  C   GLU A  37      -2.313  10.420 -11.937  1.00  0.73           C  
ATOM    561  O   GLU A  37      -2.301  10.256 -10.714  1.00  0.73           O  
ATOM    562  CB  GLU A  37      -2.940   8.416 -13.155  1.00  0.73           C  
ATOM    563  CG  GLU A  37      -2.754   7.536 -14.372  1.00  0.73           C  
ATOM    564  CD  GLU A  37      -3.965   6.697 -14.640  1.00  0.73           C  
ATOM    565  OE1 GLU A  37      -4.696   6.432 -13.708  1.00  0.73           O  
ATOM    566  OE2 GLU A  37      -4.187   6.334 -15.784  1.00  0.73           O  
ATOM    567  H   GLU A  37      -0.574   8.075 -11.638  1.00  0.73           H  
ATOM    568  HA  GLU A  37      -1.558   9.889 -13.808  1.00  0.73           H  
ATOM    569 1HB  GLU A  37      -3.080   7.768 -12.298  1.00  0.73           H  
ATOM    570 2HB  GLU A  37      -3.862   8.984 -13.289  1.00  0.73           H  
ATOM    571 1HG  GLU A  37      -2.558   8.175 -15.232  1.00  0.73           H  
ATOM    572 2HG  GLU A  37      -1.886   6.895 -14.222  1.00  0.73           H  
ATOM    573  N   TRP A  38      -2.882  11.455 -12.547  1.00  0.66           N  
ATOM    574  CA  TRP A  38      -3.537  12.509 -11.784  1.00  0.66           C  
ATOM    575  C   TRP A  38      -5.051  12.491 -11.873  1.00  0.66           C  
ATOM    576  O   TRP A  38      -5.629  12.203 -12.933  1.00  0.66           O  
ATOM    577  CB  TRP A  38      -3.056  13.848 -12.271  1.00  0.66           C  
ATOM    578  CG  TRP A  38      -1.688  14.094 -11.949  1.00  0.66           C  
ATOM    579  CD1 TRP A  38      -0.600  13.681 -12.640  1.00  0.66           C  
ATOM    580  CD2 TRP A  38      -1.207  14.829 -10.837  1.00  0.66           C  
ATOM    581  NE1 TRP A  38       0.523  14.107 -12.035  1.00  0.66           N  
ATOM    582  CE2 TRP A  38       0.178  14.827 -10.927  1.00  0.66           C  
ATOM    583  CE3 TRP A  38      -1.833  15.490  -9.784  1.00  0.66           C  
ATOM    584  CZ2 TRP A  38       0.952  15.454 -10.012  1.00  0.66           C  
ATOM    585  CZ3 TRP A  38      -1.056  16.108  -8.860  1.00  0.66           C  
ATOM    586  CH2 TRP A  38       0.306  16.091  -8.971  1.00  0.66           C  
ATOM    587  H   TRP A  38      -2.804  11.502 -13.571  1.00  0.66           H  
ATOM    588  HA  TRP A  38      -3.258  12.398 -10.735  1.00  0.66           H  
ATOM    589 1HB  TRP A  38      -3.149  13.878 -13.347  1.00  0.66           H  
ATOM    590 2HB  TRP A  38      -3.676  14.642 -11.850  1.00  0.66           H  
ATOM    591  HD1 TRP A  38      -0.622  13.077 -13.550  1.00  0.66           H  
ATOM    592  HE1 TRP A  38       1.461  13.882 -12.389  1.00  0.66           H  
ATOM    593  HE3 TRP A  38      -2.921  15.498  -9.700  1.00  0.66           H  
ATOM    594  HZ2 TRP A  38       2.036  15.456 -10.079  1.00  0.66           H  
ATOM    595  HZ3 TRP A  38      -1.550  16.615  -8.040  1.00  0.66           H  
ATOM    596  HH2 TRP A  38       0.899  16.588  -8.220  1.00  0.66           H  
ATOM    597  N   ILE A  39      -5.661  12.839 -10.749  1.00  0.61           N  
ATOM    598  CA  ILE A  39      -7.097  12.968 -10.576  1.00  0.61           C  
ATOM    599  C   ILE A  39      -7.484  14.337 -10.012  1.00  0.61           C  
ATOM    600  O   ILE A  39      -6.825  14.853  -9.106  1.00  0.61           O  
ATOM    601  CB  ILE A  39      -7.632  11.850  -9.667  1.00  0.61           C  
ATOM    602  CG1 ILE A  39      -7.406  10.488 -10.278  1.00  0.61           C  
ATOM    603  CG2 ILE A  39      -9.065  12.043  -9.369  1.00  0.61           C  
ATOM    604  CD1 ILE A  39      -7.776   9.385  -9.356  1.00  0.61           C  
ATOM    605  H   ILE A  39      -5.069  13.012  -9.935  1.00  0.61           H  
ATOM    606  HA  ILE A  39      -7.567  12.870 -11.550  1.00  0.61           H  
ATOM    607  HB  ILE A  39      -7.077  11.867  -8.773  1.00  0.61           H  
ATOM    608 1HG1 ILE A  39      -7.994  10.396 -11.174  1.00  0.61           H  
ATOM    609 2HG1 ILE A  39      -6.355  10.371 -10.532  1.00  0.61           H  
ATOM    610 1HG2 ILE A  39      -9.411  11.254  -8.726  1.00  0.61           H  
ATOM    611 2HG2 ILE A  39      -9.223  13.001  -8.886  1.00  0.61           H  
ATOM    612 3HG2 ILE A  39      -9.598  12.005 -10.285  1.00  0.61           H  
ATOM    613 1HD1 ILE A  39      -7.588   8.435  -9.840  1.00  0.61           H  
ATOM    614 2HD1 ILE A  39      -7.191   9.463  -8.460  1.00  0.61           H  
ATOM    615 3HD1 ILE A  39      -8.831   9.461  -9.107  1.00  0.61           H  
ATOM    616  N   HIS A  40      -8.517  14.949 -10.584  1.00  0.60           N  
ATOM    617  CA  HIS A  40      -9.023  16.253 -10.144  1.00  0.60           C  
ATOM    618  C   HIS A  40     -10.524  16.170  -9.885  1.00  0.60           C  
ATOM    619  O   HIS A  40     -11.291  15.790 -10.770  1.00  0.60           O  
ATOM    620  CB  HIS A  40      -8.695  17.327 -11.178  1.00  0.60           C  
ATOM    621  CG  HIS A  40      -9.172  18.730 -10.873  1.00  0.60           C  
ATOM    622  ND1 HIS A  40      -9.503  19.614 -11.883  1.00  0.60           N  
ATOM    623  CD2 HIS A  40      -9.392  19.399  -9.711  1.00  0.60           C  
ATOM    624  CE1 HIS A  40      -9.907  20.758 -11.356  1.00  0.60           C  
ATOM    625  NE2 HIS A  40      -9.857  20.657 -10.055  1.00  0.60           N  
ATOM    626  H   HIS A  40      -8.997  14.466 -11.345  1.00  0.60           H  
ATOM    627  HA  HIS A  40      -8.544  16.539  -9.213  1.00  0.60           H  
ATOM    628 1HB  HIS A  40      -7.617  17.362 -11.324  1.00  0.60           H  
ATOM    629 2HB  HIS A  40      -9.142  17.041 -12.122  1.00  0.60           H  
ATOM    630  HD2 HIS A  40      -9.248  19.016  -8.700  1.00  0.60           H  
ATOM    631  HE1 HIS A  40     -10.240  21.635 -11.908  1.00  0.60           H  
ATOM    632  HE2 HIS A  40     -10.148  21.404  -9.411  1.00  0.60           H  
ATOM    633  N   ASN A  41     -10.938  16.454  -8.647  1.00  0.60           N  
ATOM    634  CA  ASN A  41     -12.341  16.377  -8.237  1.00  0.60           C  
ATOM    635  C   ASN A  41     -12.934  15.009  -8.560  1.00  0.60           C  
ATOM    636  O   ASN A  41     -14.056  14.885  -9.049  1.00  0.60           O  
ATOM    637  CB  ASN A  41     -13.149  17.527  -8.827  1.00  0.60           C  
ATOM    638  CG  ASN A  41     -12.685  18.867  -8.259  1.00  0.60           C  
ATOM    639  OD1 ASN A  41     -12.324  18.897  -7.073  1.00  0.60           O  
ATOM    640  ND2 ASN A  41     -12.696  19.926  -9.055  1.00  0.60           N  
ATOM    641  H   ASN A  41     -10.243  16.736  -7.963  1.00  0.60           H  
ATOM    642  HA  ASN A  41     -12.380  16.481  -7.152  1.00  0.60           H  
ATOM    643 1HB  ASN A  41     -13.045  17.542  -9.913  1.00  0.60           H  
ATOM    644 2HB  ASN A  41     -14.206  17.387  -8.598  1.00  0.60           H  
ATOM    645 1HD2 ASN A  41     -12.363  20.851  -8.733  1.00  0.60           H  
ATOM    646 2HD2 ASN A  41     -13.000  19.830 -10.004  1.00  0.60           H  
ATOM    647  N   ASN A  42     -12.136  13.986  -8.260  1.00  0.62           N  
ATOM    648  CA  ASN A  42     -12.419  12.564  -8.433  1.00  0.62           C  
ATOM    649  C   ASN A  42     -12.517  12.082  -9.885  1.00  0.62           C  
ATOM    650  O   ASN A  42     -12.912  10.938 -10.117  1.00  0.62           O  
ATOM    651  CB  ASN A  42     -13.676  12.175  -7.676  1.00  0.62           C  
ATOM    652  CG  ASN A  42     -13.546  12.407  -6.197  1.00  0.62           C  
ATOM    653  OD1 ASN A  42     -12.487  12.148  -5.616  1.00  0.62           O  
ATOM    654  ND2 ASN A  42     -14.595  12.894  -5.583  1.00  0.62           N  
ATOM    655  H   ASN A  42     -11.239  14.232  -7.870  1.00  0.62           H  
ATOM    656  HA  ASN A  42     -11.597  12.014  -7.980  1.00  0.62           H  
ATOM    657 1HB  ASN A  42     -14.540  12.717  -8.051  1.00  0.62           H  
ATOM    658 2HB  ASN A  42     -13.872  11.116  -7.840  1.00  0.62           H  
ATOM    659 1HD2 ASN A  42     -14.563  13.070  -4.599  1.00  0.62           H  
ATOM    660 2HD2 ASN A  42     -15.430  13.090  -6.099  1.00  0.62           H  
ATOM    661  N   SER A  43     -12.075  12.892 -10.851  1.00  0.66           N  
ATOM    662  CA  SER A  43     -12.042  12.459 -12.244  1.00  0.66           C  
ATOM    663  C   SER A  43     -10.614  12.398 -12.780  1.00  0.66           C  
ATOM    664  O   SER A  43      -9.812  13.313 -12.565  1.00  0.66           O  
ATOM    665  CB  SER A  43     -12.852  13.413 -13.097  1.00  0.66           C  
ATOM    666  OG  SER A  43     -12.777  13.065 -14.459  1.00  0.66           O  
ATOM    667  H   SER A  43     -11.790  13.846 -10.636  1.00  0.66           H  
ATOM    668  HA  SER A  43     -12.476  11.461 -12.315  1.00  0.66           H  
ATOM    669 1HB  SER A  43     -13.890  13.405 -12.769  1.00  0.66           H  
ATOM    670 2HB  SER A  43     -12.471  14.426 -12.954  1.00  0.66           H  
ATOM    671  HG  SER A  43     -11.825  12.972 -14.665  1.00  0.66           H  
ATOM    672  N   GLU A  44     -10.266  11.307 -13.454  1.00  0.70           N  
ATOM    673  CA  GLU A  44      -8.923  11.229 -14.020  1.00  0.70           C  
ATOM    674  C   GLU A  44      -8.773  12.374 -15.002  1.00  0.70           C  
ATOM    675  O   GLU A  44      -9.724  12.681 -15.725  1.00  0.70           O  
ATOM    676  CB  GLU A  44      -8.655   9.895 -14.737  1.00  0.70           C  
ATOM    677  CG  GLU A  44      -8.609   8.619 -13.861  1.00  0.70           C  
ATOM    678  CD  GLU A  44      -9.946   7.898 -13.664  1.00  0.70           C  
ATOM    679  OE1 GLU A  44     -10.948   8.400 -14.110  1.00  0.70           O  
ATOM    680  OE2 GLU A  44      -9.940   6.820 -13.084  1.00  0.70           O  
ATOM    681  H   GLU A  44     -10.930  10.557 -13.591  1.00  0.70           H  
ATOM    682  HA  GLU A  44      -8.184  11.360 -13.236  1.00  0.70           H  
ATOM    683 1HB  GLU A  44      -9.418   9.741 -15.499  1.00  0.70           H  
ATOM    684 2HB  GLU A  44      -7.696   9.961 -15.255  1.00  0.70           H  
ATOM    685 1HG  GLU A  44      -7.912   7.923 -14.330  1.00  0.70           H  
ATOM    686 2HG  GLU A  44      -8.200   8.875 -12.891  1.00  0.70           H  
ATOM    687  N   ILE A  45      -7.591  12.987 -15.061  1.00  0.76           N  
ATOM    688  CA  ILE A  45      -7.406  14.086 -16.011  1.00  0.76           C  
ATOM    689  C   ILE A  45      -6.549  13.690 -17.215  1.00  0.76           C  
ATOM    690  O   ILE A  45      -6.346  14.478 -18.135  1.00  0.76           O  
ATOM    691  CB  ILE A  45      -6.806  15.310 -15.320  1.00  0.76           C  
ATOM    692  CG1 ILE A  45      -5.443  15.031 -14.850  1.00  0.76           C  
ATOM    693  CG2 ILE A  45      -7.654  15.672 -14.135  1.00  0.76           C  
ATOM    694  CD1 ILE A  45      -4.755  16.231 -14.374  1.00  0.76           C  
ATOM    695  H   ILE A  45      -6.851  12.710 -14.412  1.00  0.76           H  
ATOM    696  HA  ILE A  45      -8.386  14.379 -16.388  1.00  0.76           H  
ATOM    697  HB  ILE A  45      -6.764  16.143 -16.018  1.00  0.76           H  
ATOM    698 1HG1 ILE A  45      -5.491  14.324 -14.053  1.00  0.76           H  
ATOM    699 2HG1 ILE A  45      -4.868  14.608 -15.656  1.00  0.76           H  
ATOM    700 1HG2 ILE A  45      -7.229  16.543 -13.646  1.00  0.76           H  
ATOM    701 2HG2 ILE A  45      -8.669  15.894 -14.464  1.00  0.76           H  
ATOM    702 3HG2 ILE A  45      -7.676  14.835 -13.435  1.00  0.76           H  
ATOM    703 1HD1 ILE A  45      -3.770  15.963 -14.054  1.00  0.76           H  
ATOM    704 2HD1 ILE A  45      -4.692  16.954 -15.186  1.00  0.76           H  
ATOM    705 3HD1 ILE A  45      -5.308  16.664 -13.541  1.00  0.76           H  
ATOM    706  N   GLY A  46      -6.037  12.466 -17.192  1.00  0.81           N  
ATOM    707  CA  GLY A  46      -5.260  11.900 -18.296  1.00  0.81           C  
ATOM    708  C   GLY A  46      -3.736  12.059 -18.231  1.00  0.81           C  
ATOM    709  O   GLY A  46      -3.026  11.382 -18.974  1.00  0.81           O  
ATOM    710  H   GLY A  46      -6.233  11.889 -16.387  1.00  0.81           H  
ATOM    711 1HA  GLY A  46      -5.494  10.837 -18.365  1.00  0.81           H  
ATOM    712 2HA  GLY A  46      -5.616  12.341 -19.226  1.00  0.81           H  
ATOM    713  N   SER A  47      -3.217  12.931 -17.366  1.00  0.85           N  
ATOM    714  CA  SER A  47      -1.765  13.067 -17.297  1.00  0.85           C  
ATOM    715  C   SER A  47      -1.161  11.774 -16.804  1.00  0.85           C  
ATOM    716  O   SER A  47      -1.691  11.141 -15.884  1.00  0.85           O  
ATOM    717  CB  SER A  47      -1.302  14.202 -16.403  1.00  0.85           C  
ATOM    718  OG  SER A  47       0.128  14.223 -16.320  1.00  0.85           O  
ATOM    719  H   SER A  47      -3.824  13.481 -16.781  1.00  0.85           H  
ATOM    720  HA  SER A  47      -1.387  13.256 -18.303  1.00  0.85           H  
ATOM    721 1HB  SER A  47      -1.663  15.151 -16.797  1.00  0.85           H  
ATOM    722 2HB  SER A  47      -1.727  14.081 -15.413  1.00  0.85           H  
ATOM    723  HG  SER A  47       0.352  14.920 -15.683  1.00  0.85           H  
ATOM    724  N   LYS A  48      -0.036  11.414 -17.415  1.00  0.86           N  
ATOM    725  CA  LYS A  48       0.739  10.227 -17.081  1.00  0.86           C  
ATOM    726  C   LYS A  48       2.078  10.588 -16.424  1.00  0.86           C  
ATOM    727  O   LYS A  48       2.954   9.730 -16.276  1.00  0.86           O  
ATOM    728  CB  LYS A  48       0.993   9.408 -18.344  1.00  0.86           C  
ATOM    729  CG  LYS A  48      -0.273   8.922 -19.060  1.00  0.86           C  
ATOM    730  CD  LYS A  48      -1.051   7.903 -18.227  1.00  0.86           C  
ATOM    731  CE  LYS A  48      -2.266   7.386 -19.002  1.00  0.86           C  
ATOM    732  NZ  LYS A  48      -2.988   6.284 -18.283  1.00  0.86           N  
ATOM    733  H   LYS A  48       0.300  12.004 -18.160  1.00  0.86           H  
ATOM    734  HA  LYS A  48       0.157   9.620 -16.393  1.00  0.86           H  
ATOM    735 1HB  LYS A  48       1.573   9.999 -19.048  1.00  0.86           H  
ATOM    736 2HB  LYS A  48       1.585   8.531 -18.088  1.00  0.86           H  
ATOM    737 1HG  LYS A  48      -0.925   9.773 -19.266  1.00  0.86           H  
ATOM    738 2HG  LYS A  48       0.003   8.463 -20.007  1.00  0.86           H  
ATOM    739 1HD  LYS A  48      -0.403   7.067 -17.965  1.00  0.86           H  
ATOM    740 2HD  LYS A  48      -1.392   8.380 -17.305  1.00  0.86           H  
ATOM    741 1HE  LYS A  48      -2.956   8.218 -19.154  1.00  0.86           H  
ATOM    742 2HE  LYS A  48      -1.937   7.019 -19.972  1.00  0.86           H  
ATOM    743 1HZ  LYS A  48      -3.776   5.986 -18.830  1.00  0.86           H  
ATOM    744 2HZ  LYS A  48      -2.368   5.506 -18.147  1.00  0.86           H  
ATOM    745 3HZ  LYS A  48      -3.334   6.579 -17.362  1.00  0.86           H  
ATOM    746  N   ASP A  49       2.279  11.880 -16.127  1.00  0.84           N  
ATOM    747  CA  ASP A  49       3.560  12.325 -15.563  1.00  0.84           C  
ATOM    748  C   ASP A  49       3.519  12.556 -14.050  1.00  0.84           C  
ATOM    749  O   ASP A  49       2.462  12.603 -13.427  1.00  0.84           O  
ATOM    750  CB  ASP A  49       4.050  13.598 -16.287  1.00  0.84           C  
ATOM    751  CG  ASP A  49       5.610  13.826 -16.229  1.00  0.84           C  
ATOM    752  OD1 ASP A  49       6.285  13.055 -15.573  1.00  0.84           O  
ATOM    753  OD2 ASP A  49       6.081  14.757 -16.832  1.00  0.84           O  
ATOM    754  H   ASP A  49       1.521  12.559 -16.256  1.00  0.84           H  
ATOM    755  HA  ASP A  49       4.296  11.544 -15.751  1.00  0.84           H  
ATOM    756 1HB  ASP A  49       3.748  13.555 -17.331  1.00  0.84           H  
ATOM    757 2HB  ASP A  49       3.554  14.472 -15.849  1.00  0.84           H  
ATOM    758  N   GLN A  50       4.693  12.787 -13.474  1.00  0.80           N  
ATOM    759  CA  GLN A  50       4.827  13.072 -12.047  1.00  0.80           C  
ATOM    760  C   GLN A  50       4.543  14.541 -11.743  1.00  0.80           C  
ATOM    761  O   GLN A  50       4.498  14.958 -10.585  1.00  0.80           O  
ATOM    762  CB  GLN A  50       6.222  12.690 -11.552  1.00  0.80           C  
ATOM    763  CG  GLN A  50       6.498  11.211 -11.596  1.00  0.80           C  
ATOM    764  CD  GLN A  50       7.889  10.865 -11.115  1.00  0.80           C  
ATOM    765  OE1 GLN A  50       8.381  11.425 -10.132  1.00  0.80           O  
ATOM    766  NE2 GLN A  50       8.534   9.930 -11.798  1.00  0.80           N  
ATOM    767  H   GLN A  50       5.523  12.744 -14.066  1.00  0.80           H  
ATOM    768  HA  GLN A  50       4.095  12.472 -11.507  1.00  0.80           H  
ATOM    769 1HB  GLN A  50       6.973  13.198 -12.161  1.00  0.80           H  
ATOM    770 2HB  GLN A  50       6.346  13.027 -10.519  1.00  0.80           H  
ATOM    771 1HG  GLN A  50       5.781  10.723 -10.943  1.00  0.80           H  
ATOM    772 2HG  GLN A  50       6.381  10.853 -12.620  1.00  0.80           H  
ATOM    773 1HE2 GLN A  50       9.458   9.652 -11.526  1.00  0.80           H  
ATOM    774 2HE2 GLN A  50       8.098   9.499 -12.592  1.00  0.80           H  
ATOM    775  N   SER A  51       4.334  15.335 -12.780  1.00  0.74           N  
ATOM    776  CA  SER A  51       4.012  16.733 -12.569  1.00  0.74           C  
ATOM    777  C   SER A  51       2.832  17.155 -13.425  1.00  0.74           C  
ATOM    778  O   SER A  51       2.717  16.784 -14.596  1.00  0.74           O  
ATOM    779  CB  SER A  51       5.207  17.612 -12.873  1.00  0.74           C  
ATOM    780  OG  SER A  51       6.273  17.332 -12.004  1.00  0.74           O  
ATOM    781  H   SER A  51       4.395  14.960 -13.716  1.00  0.74           H  
ATOM    782  HA  SER A  51       3.735  16.875 -11.530  1.00  0.74           H  
ATOM    783 1HB  SER A  51       5.522  17.455 -13.905  1.00  0.74           H  
ATOM    784 2HB  SER A  51       4.917  18.659 -12.775  1.00  0.74           H  
ATOM    785  HG  SER A  51       5.915  17.429 -11.118  1.00  0.74           H  
ATOM    786  N   LEU A  52       1.976  17.962 -12.831  1.00  0.69           N  
ATOM    787  CA  LEU A  52       0.832  18.535 -13.500  1.00  0.69           C  
ATOM    788  C   LEU A  52       0.954  20.041 -13.547  1.00  0.69           C  
ATOM    789  O   LEU A  52       0.938  20.710 -12.514  1.00  0.69           O  
ATOM    790  CB  LEU A  52      -0.430  18.104 -12.774  1.00  0.69           C  
ATOM    791  CG  LEU A  52      -1.701  18.679 -13.232  1.00  0.69           C  
ATOM    792  CD1 LEU A  52      -1.937  18.255 -14.656  1.00  0.69           C  
ATOM    793  CD2 LEU A  52      -2.792  18.205 -12.277  1.00  0.69           C  
ATOM    794  H   LEU A  52       2.137  18.193 -11.854  1.00  0.69           H  
ATOM    795  HA  LEU A  52       0.795  18.160 -14.521  1.00  0.69           H  
ATOM    796 1HB  LEU A  52      -0.519  17.026 -12.878  1.00  0.69           H  
ATOM    797 2HB  LEU A  52      -0.320  18.320 -11.739  1.00  0.69           H  
ATOM    798  HG  LEU A  52      -1.655  19.772 -13.211  1.00  0.69           H  
ATOM    799 1HD1 LEU A  52      -2.878  18.674 -15.009  1.00  0.69           H  
ATOM    800 2HD1 LEU A  52      -1.123  18.623 -15.279  1.00  0.69           H  
ATOM    801 3HD1 LEU A  52      -1.968  17.173 -14.713  1.00  0.69           H  
ATOM    802 1HD2 LEU A  52      -3.744  18.613 -12.595  1.00  0.69           H  
ATOM    803 2HD2 LEU A  52      -2.836  17.126 -12.284  1.00  0.69           H  
ATOM    804 3HD2 LEU A  52      -2.570  18.539 -11.266  1.00  0.69           H  
ATOM    805  N   ASP A  53       1.102  20.571 -14.749  1.00  0.65           N  
ATOM    806  CA  ASP A  53       1.307  21.998 -14.909  1.00  0.65           C  
ATOM    807  C   ASP A  53       0.051  22.752 -15.302  1.00  0.65           C  
ATOM    808  O   ASP A  53      -0.550  22.482 -16.345  1.00  0.65           O  
ATOM    809  CB  ASP A  53       2.385  22.264 -15.960  1.00  0.65           C  
ATOM    810  CG  ASP A  53       3.785  21.846 -15.518  1.00  0.65           C  
ATOM    811  OD1 ASP A  53       3.989  21.662 -14.341  1.00  0.65           O  
ATOM    812  OD2 ASP A  53       4.631  21.702 -16.360  1.00  0.65           O  
ATOM    813  H   ASP A  53       1.092  19.972 -15.564  1.00  0.65           H  
ATOM    814  HA  ASP A  53       1.649  22.407 -13.957  1.00  0.65           H  
ATOM    815 1HB  ASP A  53       2.135  21.737 -16.881  1.00  0.65           H  
ATOM    816 2HB  ASP A  53       2.398  23.332 -16.189  1.00  0.65           H  
ATOM    817  N   ILE A  54      -0.311  23.727 -14.485  1.00  0.63           N  
ATOM    818  CA  ILE A  54      -1.424  24.597 -14.782  1.00  0.63           C  
ATOM    819  C   ILE A  54      -0.794  25.900 -15.258  1.00  0.63           C  
ATOM    820  O   ILE A  54      -0.217  26.645 -14.461  1.00  0.63           O  
ATOM    821  CB  ILE A  54      -2.272  24.850 -13.525  1.00  0.63           C  
ATOM    822  CG1 ILE A  54      -2.800  23.524 -12.946  1.00  0.63           C  
ATOM    823  CG2 ILE A  54      -3.407  25.799 -13.844  1.00  0.63           C  
ATOM    824  CD1 ILE A  54      -3.459  23.688 -11.587  1.00  0.63           C  
ATOM    825  H   ILE A  54       0.194  23.880 -13.613  1.00  0.63           H  
ATOM    826  HA  ILE A  54      -2.037  24.171 -15.575  1.00  0.63           H  
ATOM    827  HB  ILE A  54      -1.642  25.302 -12.763  1.00  0.63           H  
ATOM    828 1HG1 ILE A  54      -3.529  23.101 -13.636  1.00  0.63           H  
ATOM    829 2HG1 ILE A  54      -1.967  22.821 -12.838  1.00  0.63           H  
ATOM    830 1HG2 ILE A  54      -3.979  25.984 -12.939  1.00  0.63           H  
ATOM    831 2HG2 ILE A  54      -2.999  26.736 -14.217  1.00  0.63           H  
ATOM    832 3HG2 ILE A  54      -4.062  25.361 -14.602  1.00  0.63           H  
ATOM    833 1HD1 ILE A  54      -3.814  22.718 -11.235  1.00  0.63           H  
ATOM    834 2HD1 ILE A  54      -2.734  24.091 -10.880  1.00  0.63           H  
ATOM    835 3HD1 ILE A  54      -4.299  24.368 -11.670  1.00  0.63           H  
ATOM    836  N   GLY A  55      -0.892  26.172 -16.561  1.00  0.62           N  
ATOM    837  CA  GLY A  55      -0.203  27.317 -17.165  1.00  0.62           C  
ATOM    838  C   GLY A  55      -0.573  28.625 -16.488  1.00  0.62           C  
ATOM    839  O   GLY A  55       0.301  29.391 -16.068  1.00  0.62           O  
ATOM    840  H   GLY A  55      -1.409  25.532 -17.151  1.00  0.62           H  
ATOM    841 1HA  GLY A  55       0.874  27.161 -17.106  1.00  0.62           H  
ATOM    842 2HA  GLY A  55      -0.457  27.370 -18.223  1.00  0.62           H  
ATOM    843  N   SER A  56      -1.870  28.884 -16.441  1.00  0.61           N  
ATOM    844  CA  SER A  56      -2.444  30.053 -15.804  1.00  0.61           C  
ATOM    845  C   SER A  56      -3.683  29.601 -15.063  1.00  0.61           C  
ATOM    846  O   SER A  56      -4.658  29.193 -15.691  1.00  0.61           O  
ATOM    847  CB  SER A  56      -2.794  31.092 -16.840  1.00  0.61           C  
ATOM    848  OG  SER A  56      -1.645  31.543 -17.501  1.00  0.61           O  
ATOM    849  H   SER A  56      -2.500  28.203 -16.838  1.00  0.61           H  
ATOM    850  HA  SER A  56      -1.732  30.467 -15.085  1.00  0.61           H  
ATOM    851 1HB  SER A  56      -3.487  30.664 -17.563  1.00  0.61           H  
ATOM    852 2HB  SER A  56      -3.293  31.918 -16.369  1.00  0.61           H  
ATOM    853  HG  SER A  56      -1.026  31.808 -16.800  1.00  0.61           H  
ATOM    854  N   ALA A  57      -3.649  29.635 -13.743  1.00  0.60           N  
ATOM    855  CA  ALA A  57      -4.761  29.135 -12.958  1.00  0.60           C  
ATOM    856  C   ALA A  57      -6.034  29.900 -13.238  1.00  0.60           C  
ATOM    857  O   ALA A  57      -6.027  31.130 -13.357  1.00  0.60           O  
ATOM    858  CB  ALA A  57      -4.413  29.200 -11.476  1.00  0.60           C  
ATOM    859  H   ALA A  57      -2.817  29.972 -13.268  1.00  0.60           H  
ATOM    860  HA  ALA A  57      -4.943  28.099 -13.242  1.00  0.60           H  
ATOM    861 1HB  ALA A  57      -5.236  28.798 -10.892  1.00  0.60           H  
ATOM    862 2HB  ALA A  57      -3.511  28.614 -11.291  1.00  0.60           H  
ATOM    863 3HB  ALA A  57      -4.234  30.238 -11.186  1.00  0.60           H  
ATOM    864  N   THR A  58      -7.135  29.180 -13.291  1.00  0.59           N  
ATOM    865  CA  THR A  58      -8.452  29.765 -13.451  1.00  0.59           C  
ATOM    866  C   THR A  58      -9.334  29.278 -12.316  1.00  0.59           C  
ATOM    867  O   THR A  58      -8.989  28.326 -11.626  1.00  0.59           O  
ATOM    868  CB  THR A  58      -9.063  29.375 -14.808  1.00  0.59           C  
ATOM    869  OG1 THR A  58      -9.279  27.957 -14.837  1.00  0.59           O  
ATOM    870  CG2 THR A  58      -8.132  29.755 -15.938  1.00  0.59           C  
ATOM    871  H   THR A  58      -7.050  28.157 -13.287  1.00  0.59           H  
ATOM    872  HA  THR A  58      -8.374  30.850 -13.396  1.00  0.59           H  
ATOM    873  HB  THR A  58     -10.015  29.885 -14.935  1.00  0.59           H  
ATOM    874  HG1 THR A  58      -8.412  27.480 -14.691  1.00  0.59           H  
ATOM    875 1HG2 THR A  58      -8.579  29.471 -16.888  1.00  0.59           H  
ATOM    876 2HG2 THR A  58      -7.957  30.829 -15.922  1.00  0.59           H  
ATOM    877 3HG2 THR A  58      -7.188  29.231 -15.818  1.00  0.59           H  
ATOM    878  N   LEU A  59     -10.516  29.855 -12.149  1.00  0.58           N  
ATOM    879  CA  LEU A  59     -11.361  29.391 -11.050  1.00  0.58           C  
ATOM    880  C   LEU A  59     -11.760  27.923 -11.226  1.00  0.58           C  
ATOM    881  O   LEU A  59     -11.910  27.182 -10.253  1.00  0.58           O  
ATOM    882  CB  LEU A  59     -12.605  30.266 -10.948  1.00  0.58           C  
ATOM    883  CG  LEU A  59     -12.321  31.706 -10.529  1.00  0.58           C  
ATOM    884  CD1 LEU A  59     -13.618  32.489 -10.511  1.00  0.58           C  
ATOM    885  CD2 LEU A  59     -11.623  31.700  -9.200  1.00  0.58           C  
ATOM    886  H   LEU A  59     -10.803  30.623 -12.735  1.00  0.58           H  
ATOM    887  HA  LEU A  59     -10.809  29.488 -10.125  1.00  0.58           H  
ATOM    888 1HB  LEU A  59     -13.110  30.284 -11.912  1.00  0.58           H  
ATOM    889 2HB  LEU A  59     -13.278  29.829 -10.210  1.00  0.58           H  
ATOM    890  HG  LEU A  59     -11.671  32.181 -11.264  1.00  0.58           H  
ATOM    891 1HD1 LEU A  59     -13.417  33.519 -10.226  1.00  0.58           H  
ATOM    892 2HD1 LEU A  59     -14.069  32.473 -11.502  1.00  0.58           H  
ATOM    893 3HD1 LEU A  59     -14.301  32.043  -9.791  1.00  0.58           H  
ATOM    894 1HD2 LEU A  59     -11.399  32.713  -8.889  1.00  0.58           H  
ATOM    895 2HD2 LEU A  59     -12.258  31.229  -8.450  1.00  0.58           H  
ATOM    896 3HD2 LEU A  59     -10.697  31.141  -9.286  1.00  0.58           H  
ATOM    897  N   GLU A  60     -11.854  27.487 -12.477  1.00  0.57           N  
ATOM    898  CA  GLU A  60     -12.228  26.123 -12.840  1.00  0.57           C  
ATOM    899  C   GLU A  60     -11.174  25.094 -12.422  1.00  0.57           C  
ATOM    900  O   GLU A  60     -11.458  23.897 -12.387  1.00  0.57           O  
ATOM    901  CB  GLU A  60     -12.490  26.018 -14.345  1.00  0.57           C  
ATOM    902  CG  GLU A  60     -13.731  26.785 -14.820  1.00  0.57           C  
ATOM    903  CD  GLU A  60     -14.019  26.634 -16.304  1.00  0.57           C  
ATOM    904  OE1 GLU A  60     -13.268  25.973 -16.982  1.00  0.57           O  
ATOM    905  OE2 GLU A  60     -14.999  27.183 -16.752  1.00  0.57           O  
ATOM    906  H   GLU A  60     -11.672  28.143 -13.223  1.00  0.57           H  
ATOM    907  HA  GLU A  60     -13.152  25.878 -12.318  1.00  0.57           H  
ATOM    908 1HB  GLU A  60     -11.626  26.404 -14.888  1.00  0.57           H  
ATOM    909 2HB  GLU A  60     -12.609  24.970 -14.622  1.00  0.57           H  
ATOM    910 1HG  GLU A  60     -14.596  26.436 -14.256  1.00  0.57           H  
ATOM    911 2HG  GLU A  60     -13.589  27.842 -14.590  1.00  0.57           H  
ATOM    912  N   ASP A  61      -9.946  25.549 -12.146  1.00  0.57           N  
ATOM    913  CA  ASP A  61      -8.856  24.665 -11.762  1.00  0.57           C  
ATOM    914  C   ASP A  61      -8.899  24.380 -10.271  1.00  0.57           C  
ATOM    915  O   ASP A  61      -8.155  23.536  -9.771  1.00  0.57           O  
ATOM    916  CB  ASP A  61      -7.508  25.297 -12.110  1.00  0.57           C  
ATOM    917  CG  ASP A  61      -7.301  25.409 -13.608  1.00  0.57           C  
ATOM    918  OD1 ASP A  61      -7.508  24.442 -14.306  1.00  0.57           O  
ATOM    919  OD2 ASP A  61      -7.011  26.503 -14.061  1.00  0.57           O  
ATOM    920  H   ASP A  61      -9.765  26.550 -12.157  1.00  0.57           H  
ATOM    921  HA  ASP A  61      -8.960  23.723 -12.300  1.00  0.57           H  
ATOM    922 1HB  ASP A  61      -7.451  26.289 -11.665  1.00  0.57           H  
ATOM    923 2HB  ASP A  61      -6.706  24.700 -11.685  1.00  0.57           H  
ATOM    924  N   ALA A  62      -9.747  25.101  -9.544  1.00  0.57           N  
ATOM    925  CA  ALA A  62      -9.839  24.889  -8.118  1.00  0.57           C  
ATOM    926  C   ALA A  62     -10.383  23.497  -7.844  1.00  0.57           C  
ATOM    927  O   ALA A  62     -11.154  22.932  -8.634  1.00  0.57           O  
ATOM    928  CB  ALA A  62     -10.718  25.937  -7.465  1.00  0.57           C  
ATOM    929  H   ALA A  62     -10.367  25.791  -9.970  1.00  0.57           H  
ATOM    930  HA  ALA A  62      -8.835  24.953  -7.700  1.00  0.57           H  
ATOM    931 1HB  ALA A  62     -10.753  25.762  -6.391  1.00  0.57           H  
ATOM    932 2HB  ALA A  62     -10.306  26.926  -7.662  1.00  0.57           H  
ATOM    933 3HB  ALA A  62     -11.720  25.876  -7.881  1.00  0.57           H  
ATOM    934  N   GLY A  63      -9.974  22.923  -6.739  1.00  0.57           N  
ATOM    935  CA  GLY A  63     -10.525  21.638  -6.380  1.00  0.57           C  
ATOM    936  C   GLY A  63      -9.532  20.697  -5.770  1.00  0.57           C  
ATOM    937  O   GLY A  63      -8.408  21.059  -5.423  1.00  0.57           O  
ATOM    938  H   GLY A  63      -9.324  23.413  -6.133  1.00  0.57           H  
ATOM    939 1HA  GLY A  63     -11.349  21.788  -5.682  1.00  0.57           H  
ATOM    940 2HA  GLY A  63     -10.948  21.171  -7.260  1.00  0.57           H  
ATOM    941  N   ASP A  64      -9.985  19.477  -5.614  1.00  0.58           N  
ATOM    942  CA  ASP A  64      -9.203  18.451  -4.967  1.00  0.58           C  
ATOM    943  C   ASP A  64      -8.344  17.654  -5.934  1.00  0.58           C  
ATOM    944  O   ASP A  64      -8.869  16.985  -6.826  1.00  0.58           O  
ATOM    945  CB  ASP A  64     -10.140  17.527  -4.213  1.00  0.58           C  
ATOM    946  CG  ASP A  64     -10.802  18.225  -3.025  1.00  0.58           C  
ATOM    947  OD1 ASP A  64     -10.384  19.312  -2.683  1.00  0.58           O  
ATOM    948  OD2 ASP A  64     -11.713  17.671  -2.470  1.00  0.58           O  
ATOM    949  H   ASP A  64     -10.912  19.263  -5.968  1.00  0.58           H  
ATOM    950  HA  ASP A  64      -8.540  18.926  -4.248  1.00  0.58           H  
ATOM    951 1HB  ASP A  64     -10.919  17.167  -4.888  1.00  0.58           H  
ATOM    952 2HB  ASP A  64      -9.591  16.668  -3.860  1.00  0.58           H  
ATOM    953  N   TYR A  65      -7.032  17.712  -5.756  1.00  0.60           N  
ATOM    954  CA  TYR A  65      -6.129  16.987  -6.633  1.00  0.60           C  
ATOM    955  C   TYR A  65      -5.491  15.819  -5.903  1.00  0.60           C  
ATOM    956  O   TYR A  65      -5.180  15.902  -4.714  1.00  0.60           O  
ATOM    957  CB  TYR A  65      -5.034  17.900  -7.175  1.00  0.60           C  
ATOM    958  CG  TYR A  65      -5.476  18.935  -8.173  1.00  0.60           C  
ATOM    959  CD1 TYR A  65      -5.972  20.161  -7.748  1.00  0.60           C  
ATOM    960  CD2 TYR A  65      -5.336  18.672  -9.532  1.00  0.60           C  
ATOM    961  CE1 TYR A  65      -6.318  21.110  -8.679  1.00  0.60           C  
ATOM    962  CE2 TYR A  65      -5.681  19.632 -10.453  1.00  0.60           C  
ATOM    963  CZ  TYR A  65      -6.164  20.842 -10.033  1.00  0.60           C  
ATOM    964  OH  TYR A  65      -6.496  21.794 -10.956  1.00  0.60           O  
ATOM    965  H   TYR A  65      -6.654  18.297  -5.013  1.00  0.60           H  
ATOM    966  HA  TYR A  65      -6.698  16.592  -7.467  1.00  0.60           H  
ATOM    967 1HB  TYR A  65      -4.565  18.422  -6.335  1.00  0.60           H  
ATOM    968 2HB  TYR A  65      -4.264  17.288  -7.643  1.00  0.60           H  
ATOM    969  HD1 TYR A  65      -6.082  20.376  -6.679  1.00  0.60           H  
ATOM    970  HD2 TYR A  65      -4.943  17.707  -9.863  1.00  0.60           H  
ATOM    971  HE1 TYR A  65      -6.708  22.071  -8.358  1.00  0.60           H  
ATOM    972  HE2 TYR A  65      -5.573  19.438 -11.516  1.00  0.60           H  
ATOM    973  HH  TYR A  65      -7.067  22.459 -10.532  1.00  0.60           H  
ATOM    974  N   ARG A  66      -5.266  14.733  -6.623  1.00  0.64           N  
ATOM    975  CA  ARG A  66      -4.602  13.572  -6.044  1.00  0.64           C  
ATOM    976  C   ARG A  66      -3.833  12.773  -7.091  1.00  0.64           C  
ATOM    977  O   ARG A  66      -4.006  12.958  -8.302  1.00  0.64           O  
ATOM    978  CB  ARG A  66      -5.605  12.707  -5.282  1.00  0.64           C  
ATOM    979  CG  ARG A  66      -6.682  12.097  -6.089  1.00  0.64           C  
ATOM    980  CD  ARG A  66      -7.659  11.360  -5.243  1.00  0.64           C  
ATOM    981  NE  ARG A  66      -8.698  10.737  -6.049  1.00  0.64           N  
ATOM    982  CZ  ARG A  66      -9.745  10.045  -5.561  1.00  0.64           C  
ATOM    983  NH1 ARG A  66      -9.876   9.889  -4.264  1.00  0.64           N  
ATOM    984  NH2 ARG A  66     -10.640   9.518  -6.380  1.00  0.64           N  
ATOM    985  H   ARG A  66      -5.600  14.713  -7.588  1.00  0.64           H  
ATOM    986  HA  ARG A  66      -3.882  13.929  -5.308  1.00  0.64           H  
ATOM    987 1HB  ARG A  66      -5.076  11.893  -4.777  1.00  0.64           H  
ATOM    988 2HB  ARG A  66      -6.082  13.294  -4.513  1.00  0.64           H  
ATOM    989 1HG  ARG A  66      -7.213  12.883  -6.632  1.00  0.64           H  
ATOM    990 2HG  ARG A  66      -6.233  11.409  -6.785  1.00  0.64           H  
ATOM    991 1HD  ARG A  66      -7.147  10.584  -4.676  1.00  0.64           H  
ATOM    992 2HD  ARG A  66      -8.133  12.053  -4.551  1.00  0.64           H  
ATOM    993  HE  ARG A  66      -8.625  10.831  -7.049  1.00  0.64           H  
ATOM    994 1HH1 ARG A  66      -9.188  10.282  -3.638  1.00  0.64           H  
ATOM    995 2HH1 ARG A  66     -10.661   9.371  -3.895  1.00  0.64           H  
ATOM    996 1HH2 ARG A  66     -10.547   9.630  -7.379  1.00  0.64           H  
ATOM    997 2HH2 ARG A  66     -11.424   9.005  -6.004  1.00  0.64           H  
ATOM    998  N   CYS A  67      -2.982  11.872  -6.615  1.00  0.69           N  
ATOM    999  CA  CYS A  67      -2.119  11.098  -7.515  1.00  0.69           C  
ATOM   1000  C   CYS A  67      -1.867   9.644  -7.117  1.00  0.69           C  
ATOM   1001  O   CYS A  67      -1.858   9.297  -5.937  1.00  0.69           O  
ATOM   1002  CB  CYS A  67      -0.790  11.811  -7.673  1.00  0.69           C  
ATOM   1003  SG  CYS A  67       0.357  11.000  -8.707  1.00  0.69           S  
ATOM   1004  H   CYS A  67      -2.887  11.793  -5.599  1.00  0.69           H  
ATOM   1005  HA  CYS A  67      -2.600  11.092  -8.488  1.00  0.69           H  
ATOM   1006 1HB  CYS A  67      -0.962  12.810  -8.084  1.00  0.69           H  
ATOM   1007 2HB  CYS A  67      -0.339  11.923  -6.698  1.00  0.69           H  
ATOM   1008  N   ARG A  68      -1.739   8.780  -8.141  1.00  0.75           N  
ATOM   1009  CA  ARG A  68      -1.485   7.331  -7.999  1.00  0.75           C  
ATOM   1010  C   ARG A  68      -0.465   6.780  -8.995  1.00  0.75           C  
ATOM   1011  O   ARG A  68      -0.144   7.421  -9.992  1.00  0.75           O  
ATOM   1012  CB  ARG A  68      -2.770   6.550  -8.179  1.00  0.75           C  
ATOM   1013  CG  ARG A  68      -3.439   6.666  -9.547  1.00  0.75           C  
ATOM   1014  CD  ARG A  68      -4.769   5.964  -9.568  1.00  0.75           C  
ATOM   1015  NE  ARG A  68      -5.423   6.038 -10.869  1.00  0.75           N  
ATOM   1016  CZ  ARG A  68      -6.741   5.841 -11.084  1.00  0.75           C  
ATOM   1017  NH1 ARG A  68      -7.565   5.576 -10.094  1.00  0.75           N  
ATOM   1018  NH2 ARG A  68      -7.193   5.937 -12.310  1.00  0.75           N  
ATOM   1019  H   ARG A  68      -1.804   9.177  -9.081  1.00  0.75           H  
ATOM   1020  HA  ARG A  68      -1.108   7.150  -6.990  1.00  0.75           H  
ATOM   1021 1HB  ARG A  68      -2.537   5.492  -8.051  1.00  0.75           H  
ATOM   1022 2HB  ARG A  68      -3.450   6.779  -7.426  1.00  0.75           H  
ATOM   1023 1HG  ARG A  68      -3.597   7.723  -9.787  1.00  0.75           H  
ATOM   1024 2HG  ARG A  68      -2.798   6.212 -10.306  1.00  0.75           H  
ATOM   1025 1HD  ARG A  68      -4.614   4.914  -9.328  1.00  0.75           H  
ATOM   1026 2HD  ARG A  68      -5.432   6.401  -8.835  1.00  0.75           H  
ATOM   1027  HE  ARG A  68      -4.857   6.252 -11.708  1.00  0.75           H  
ATOM   1028 1HH1 ARG A  68      -7.217   5.509  -9.152  1.00  0.75           H  
ATOM   1029 2HH1 ARG A  68      -8.550   5.443 -10.288  1.00  0.75           H  
ATOM   1030 1HH2 ARG A  68      -6.523   6.140 -13.065  1.00  0.75           H  
ATOM   1031 2HH2 ARG A  68      -8.194   5.843 -12.513  1.00  0.75           H  
ATOM   1032  N   SER A  69       0.038   5.563  -8.754  1.00  0.81           N  
ATOM   1033  CA  SER A  69       1.004   4.985  -9.699  1.00  0.81           C  
ATOM   1034  C   SER A  69       0.908   3.474  -9.672  1.00  0.81           C  
ATOM   1035  O   SER A  69       0.203   2.907  -8.841  1.00  0.81           O  
ATOM   1036  CB  SER A  69       2.423   5.320  -9.322  1.00  0.81           C  
ATOM   1037  OG  SER A  69       2.841   4.531  -8.231  1.00  0.81           O  
ATOM   1038  H   SER A  69      -0.235   5.035  -7.919  1.00  0.81           H  
ATOM   1039  HA  SER A  69       0.783   5.330 -10.712  1.00  0.81           H  
ATOM   1040 1HB  SER A  69       3.073   5.159 -10.164  1.00  0.81           H  
ATOM   1041 2HB  SER A  69       2.483   6.373  -9.064  1.00  0.81           H  
ATOM   1042  HG  SER A  69       2.477   4.939  -7.422  1.00  0.81           H  
ATOM   1043  N   ASN A  70       1.665   2.786 -10.515  1.00  0.85           N  
ATOM   1044  CA  ASN A  70       1.606   1.329 -10.500  1.00  0.85           C  
ATOM   1045  C   ASN A  70       2.133   0.741  -9.190  1.00  0.85           C  
ATOM   1046  O   ASN A  70       1.869  -0.424  -8.880  1.00  0.85           O  
ATOM   1047  CB  ASN A  70       2.339   0.735 -11.683  1.00  0.85           C  
ATOM   1048  CG  ASN A  70       1.569   0.848 -12.981  1.00  0.85           C  
ATOM   1049  OD1 ASN A  70       0.340   1.015 -12.989  1.00  0.85           O  
ATOM   1050  ND2 ASN A  70       2.269   0.732 -14.080  1.00  0.85           N  
ATOM   1051  H   ASN A  70       2.325   3.260 -11.147  1.00  0.85           H  
ATOM   1052  HA  ASN A  70       0.559   1.035 -10.577  1.00  0.85           H  
ATOM   1053 1HB  ASN A  70       3.300   1.238 -11.799  1.00  0.85           H  
ATOM   1054 2HB  ASN A  70       2.547  -0.316 -11.486  1.00  0.85           H  
ATOM   1055 1HD2 ASN A  70       1.813   0.773 -14.970  1.00  0.85           H  
ATOM   1056 2HD2 ASN A  70       3.257   0.595 -14.028  1.00  0.85           H  
ATOM   1057  N   LEU A  71       2.943   1.515  -8.465  1.00  0.86           N  
ATOM   1058  CA  LEU A  71       3.539   1.053  -7.231  1.00  0.86           C  
ATOM   1059  C   LEU A  71       2.947   1.738  -5.999  1.00  0.86           C  
ATOM   1060  O   LEU A  71       3.481   1.596  -4.897  1.00  0.86           O  
ATOM   1061  CB  LEU A  71       5.048   1.275  -7.285  1.00  0.86           C  
ATOM   1062  CG  LEU A  71       5.775   0.526  -8.417  1.00  0.86           C  
ATOM   1063  CD1 LEU A  71       7.237   0.894  -8.394  1.00  0.86           C  
ATOM   1064  CD2 LEU A  71       5.575  -0.968  -8.252  1.00  0.86           C  
ATOM   1065  H   LEU A  71       3.094   2.491  -8.726  1.00  0.86           H  
ATOM   1066  HA  LEU A  71       3.354  -0.016  -7.140  1.00  0.86           H  
ATOM   1067 1HB  LEU A  71       5.225   2.343  -7.432  1.00  0.86           H  
ATOM   1068 2HB  LEU A  71       5.491   0.981  -6.334  1.00  0.86           H  
ATOM   1069  HG  LEU A  71       5.368   0.842  -9.380  1.00  0.86           H  
ATOM   1070 1HD1 LEU A  71       7.759   0.388  -9.205  1.00  0.86           H  
ATOM   1071 2HD1 LEU A  71       7.324   1.958  -8.519  1.00  0.86           H  
ATOM   1072 3HD1 LEU A  71       7.674   0.605  -7.440  1.00  0.86           H  
ATOM   1073 1HD2 LEU A  71       6.084  -1.496  -9.058  1.00  0.86           H  
ATOM   1074 2HD2 LEU A  71       5.986  -1.285  -7.294  1.00  0.86           H  
ATOM   1075 3HD2 LEU A  71       4.508  -1.200  -8.284  1.00  0.86           H  
ATOM   1076  N   SER A  72       1.860   2.505  -6.161  1.00  0.84           N  
ATOM   1077  CA  SER A  72       1.334   3.183  -4.979  1.00  0.84           C  
ATOM   1078  C   SER A  72      -0.144   3.548  -5.023  1.00  0.84           C  
ATOM   1079  O   SER A  72      -0.734   3.825  -6.078  1.00  0.84           O  
ATOM   1080  CB  SER A  72       2.114   4.447  -4.741  1.00  0.84           C  
ATOM   1081  OG  SER A  72       1.875   5.362  -5.767  1.00  0.84           O  
ATOM   1082  H   SER A  72       1.397   2.593  -7.067  1.00  0.84           H  
ATOM   1083  HA  SER A  72       1.480   2.516  -4.130  1.00  0.84           H  
ATOM   1084 1HB  SER A  72       1.816   4.879  -3.797  1.00  0.84           H  
ATOM   1085 2HB  SER A  72       3.177   4.226  -4.679  1.00  0.84           H  
ATOM   1086  HG  SER A  72       0.922   5.533  -5.730  1.00  0.84           H  
ATOM   1087  N   SER A  73      -0.713   3.668  -3.829  1.00  0.80           N  
ATOM   1088  CA  SER A  73      -2.107   4.047  -3.672  1.00  0.80           C  
ATOM   1089  C   SER A  73      -2.319   5.542  -3.826  1.00  0.80           C  
ATOM   1090  O   SER A  73      -1.375   6.339  -3.760  1.00  0.80           O  
ATOM   1091  CB  SER A  73      -2.629   3.574  -2.324  1.00  0.80           C  
ATOM   1092  OG  SER A  73      -2.003   4.252  -1.278  1.00  0.80           O  
ATOM   1093  H   SER A  73      -0.141   3.468  -3.007  1.00  0.80           H  
ATOM   1094  HA  SER A  73      -2.683   3.547  -4.451  1.00  0.80           H  
ATOM   1095 1HB  SER A  73      -3.703   3.740  -2.273  1.00  0.80           H  
ATOM   1096 2HB  SER A  73      -2.455   2.505  -2.220  1.00  0.80           H  
ATOM   1097  HG  SER A  73      -2.438   3.958  -0.472  1.00  0.80           H  
ATOM   1098  N   LEU A  74      -3.580   5.931  -3.979  1.00  0.76           N  
ATOM   1099  CA  LEU A  74      -3.908   7.341  -4.080  1.00  0.76           C  
ATOM   1100  C   LEU A  74      -3.497   8.151  -2.887  1.00  0.76           C  
ATOM   1101  O   LEU A  74      -3.772   7.787  -1.735  1.00  0.76           O  
ATOM   1102  CB  LEU A  74      -5.407   7.529  -4.327  1.00  0.76           C  
ATOM   1103  CG  LEU A  74      -5.823   7.259  -5.728  1.00  0.76           C  
ATOM   1104  CD1 LEU A  74      -7.316   7.181  -5.859  1.00  0.76           C  
ATOM   1105  CD2 LEU A  74      -5.317   8.435  -6.521  1.00  0.76           C  
ATOM   1106  H   LEU A  74      -4.315   5.242  -4.029  1.00  0.76           H  
ATOM   1107  HA  LEU A  74      -3.384   7.736  -4.942  1.00  0.76           H  
ATOM   1108 1HB  LEU A  74      -5.962   6.863  -3.670  1.00  0.76           H  
ATOM   1109 2HB  LEU A  74      -5.669   8.561  -4.081  1.00  0.76           H  
ATOM   1110  HG  LEU A  74      -5.380   6.331  -6.080  1.00  0.76           H  
ATOM   1111 1HD1 LEU A  74      -7.585   7.026  -6.904  1.00  0.76           H  
ATOM   1112 2HD1 LEU A  74      -7.693   6.352  -5.259  1.00  0.76           H  
ATOM   1113 3HD1 LEU A  74      -7.743   8.099  -5.508  1.00  0.76           H  
ATOM   1114 1HD2 LEU A  74      -5.553   8.321  -7.558  1.00  0.76           H  
ATOM   1115 2HD2 LEU A  74      -5.769   9.319  -6.140  1.00  0.76           H  
ATOM   1116 3HD2 LEU A  74      -4.262   8.515  -6.401  1.00  0.76           H  
ATOM   1117  N   SER A  75      -2.914   9.293  -3.198  1.00  0.72           N  
ATOM   1118  CA  SER A  75      -2.472  10.248  -2.220  1.00  0.72           C  
ATOM   1119  C   SER A  75      -3.660  10.851  -1.540  1.00  0.72           C  
ATOM   1120  O   SER A  75      -4.781  10.786  -2.055  1.00  0.72           O  
ATOM   1121  CB  SER A  75      -1.759  11.387  -2.891  1.00  0.72           C  
ATOM   1122  OG  SER A  75      -2.678  12.178  -3.591  1.00  0.72           O  
ATOM   1123  H   SER A  75      -2.699   9.461  -4.178  1.00  0.72           H  
ATOM   1124  HA  SER A  75      -1.839   9.758  -1.488  1.00  0.72           H  
ATOM   1125 1HB  SER A  75      -1.244  11.990  -2.155  1.00  0.72           H  
ATOM   1126 2HB  SER A  75      -1.021  10.996  -3.589  1.00  0.72           H  
ATOM   1127  HG  SER A  75      -3.151  12.710  -2.868  1.00  0.72           H  
ATOM   1128  N   ASP A  76      -3.424  11.457  -0.396  1.00  0.69           N  
ATOM   1129  CA  ASP A  76      -4.480  12.194   0.229  1.00  0.69           C  
ATOM   1130  C   ASP A  76      -4.775  13.317  -0.766  1.00  0.69           C  
ATOM   1131  O   ASP A  76      -3.860  13.690  -1.515  1.00  0.69           O  
ATOM   1132  CB  ASP A  76      -4.042  12.739   1.587  1.00  0.69           C  
ATOM   1133  CG  ASP A  76      -3.866  11.637   2.652  1.00  0.69           C  
ATOM   1134  OD1 ASP A  76      -4.238  10.501   2.396  1.00  0.69           O  
ATOM   1135  OD2 ASP A  76      -3.369  11.946   3.705  1.00  0.69           O  
ATOM   1136  H   ASP A  76      -2.499  11.434   0.011  1.00  0.69           H  
ATOM   1137  HA  ASP A  76      -5.326  11.535   0.375  1.00  0.69           H  
ATOM   1138 1HB  ASP A  76      -3.099  13.274   1.478  1.00  0.69           H  
ATOM   1139 2HB  ASP A  76      -4.784  13.457   1.944  1.00  0.69           H  
ATOM   1140  N   PRO A  77      -6.023  13.762  -0.920  1.00  0.67           N  
ATOM   1141  CA  PRO A  77      -6.391  14.916  -1.708  1.00  0.67           C  
ATOM   1142  C   PRO A  77      -5.734  16.198  -1.223  1.00  0.67           C  
ATOM   1143  O   PRO A  77      -5.623  16.434  -0.016  1.00  0.67           O  
ATOM   1144  CB  PRO A  77      -7.901  14.990  -1.501  1.00  0.67           C  
ATOM   1145  CG  PRO A  77      -8.322  13.590  -1.149  1.00  0.67           C  
ATOM   1146  CD  PRO A  77      -7.168  13.017  -0.362  1.00  0.67           C  
ATOM   1147  HA  PRO A  77      -6.143  14.731  -2.758  1.00  0.67           H  
ATOM   1148 1HB  PRO A  77      -8.136  15.729  -0.719  1.00  0.67           H  
ATOM   1149 2HB  PRO A  77      -8.373  15.347  -2.420  1.00  0.67           H  
ATOM   1150 1HG  PRO A  77      -9.263  13.612  -0.576  1.00  0.67           H  
ATOM   1151 2HG  PRO A  77      -8.523  13.022  -2.068  1.00  0.67           H  
ATOM   1152 1HD  PRO A  77      -7.272  13.192   0.718  1.00  0.67           H  
ATOM   1153 2HD  PRO A  77      -7.120  11.949  -0.625  1.00  0.67           H  
ATOM   1154  N   LEU A  78      -5.398  17.061  -2.167  1.00  0.66           N  
ATOM   1155  CA  LEU A  78      -4.882  18.395  -1.894  1.00  0.66           C  
ATOM   1156  C   LEU A  78      -5.836  19.425  -2.468  1.00  0.66           C  
ATOM   1157  O   LEU A  78      -6.124  19.409  -3.664  1.00  0.66           O  
ATOM   1158  CB  LEU A  78      -3.479  18.566  -2.501  1.00  0.66           C  
ATOM   1159  CG  LEU A  78      -2.808  19.879  -2.219  1.00  0.66           C  
ATOM   1160  CD1 LEU A  78      -1.294  19.722  -2.244  1.00  0.66           C  
ATOM   1161  CD2 LEU A  78      -3.251  20.858  -3.299  1.00  0.66           C  
ATOM   1162  H   LEU A  78      -5.477  16.762  -3.136  1.00  0.66           H  
ATOM   1163  HA  LEU A  78      -4.821  18.538  -0.817  1.00  0.66           H  
ATOM   1164 1HB  LEU A  78      -2.832  17.777  -2.112  1.00  0.66           H  
ATOM   1165 2HB  LEU A  78      -3.549  18.442  -3.585  1.00  0.66           H  
ATOM   1166  HG  LEU A  78      -3.106  20.239  -1.235  1.00  0.66           H  
ATOM   1167 1HD1 LEU A  78      -0.828  20.673  -2.033  1.00  0.66           H  
ATOM   1168 2HD1 LEU A  78      -0.986  19.000  -1.485  1.00  0.66           H  
ATOM   1169 3HD1 LEU A  78      -0.978  19.375  -3.215  1.00  0.66           H  
ATOM   1170 1HD2 LEU A  78      -2.796  21.804  -3.120  1.00  0.66           H  
ATOM   1171 2HD2 LEU A  78      -2.945  20.478  -4.273  1.00  0.66           H  
ATOM   1172 3HD2 LEU A  78      -4.321  20.971  -3.288  1.00  0.66           H  
ATOM   1173  N   THR A  79      -6.355  20.317  -1.628  1.00  0.64           N  
ATOM   1174  CA  THR A  79      -7.319  21.276  -2.152  1.00  0.64           C  
ATOM   1175  C   THR A  79      -6.648  22.547  -2.630  1.00  0.64           C  
ATOM   1176  O   THR A  79      -6.005  23.233  -1.844  1.00  0.64           O  
ATOM   1177  CB  THR A  79      -8.344  21.688  -1.085  1.00  0.64           C  
ATOM   1178  OG1 THR A  79      -9.074  20.542  -0.621  1.00  0.64           O  
ATOM   1179  CG2 THR A  79      -9.320  22.700  -1.690  1.00  0.64           C  
ATOM   1180  H   THR A  79      -6.103  20.317  -0.652  1.00  0.64           H  
ATOM   1181  HA  THR A  79      -7.851  20.827  -2.988  1.00  0.64           H  
ATOM   1182  HB  THR A  79      -7.828  22.143  -0.241  1.00  0.64           H  
ATOM   1183  HG1 THR A  79      -9.600  20.151  -1.364  1.00  0.64           H  
ATOM   1184 1HG2 THR A  79     -10.048  22.998  -0.941  1.00  0.64           H  
ATOM   1185 2HG2 THR A  79      -8.778  23.581  -2.036  1.00  0.64           H  
ATOM   1186 3HG2 THR A  79      -9.834  22.236  -2.537  1.00  0.64           H  
ATOM   1187  N   LEU A  80      -6.841  22.870  -3.902  1.00  0.63           N  
ATOM   1188  CA  LEU A  80      -6.309  24.093  -4.481  1.00  0.63           C  
ATOM   1189  C   LEU A  80      -7.456  25.077  -4.641  1.00  0.63           C  
ATOM   1190  O   LEU A  80      -8.486  24.764  -5.239  1.00  0.63           O  
ATOM   1191  CB  LEU A  80      -5.646  23.839  -5.848  1.00  0.63           C  
ATOM   1192  CG  LEU A  80      -5.083  25.092  -6.594  1.00  0.63           C  
ATOM   1193  CD1 LEU A  80      -3.931  25.675  -5.800  1.00  0.63           C  
ATOM   1194  CD2 LEU A  80      -4.617  24.688  -8.008  1.00  0.63           C  
ATOM   1195  H   LEU A  80      -7.379  22.231  -4.482  1.00  0.63           H  
ATOM   1196  HA  LEU A  80      -5.573  24.524  -3.800  1.00  0.63           H  
ATOM   1197 1HB  LEU A  80      -4.824  23.136  -5.708  1.00  0.63           H  
ATOM   1198 2HB  LEU A  80      -6.385  23.374  -6.497  1.00  0.63           H  
ATOM   1199  HG  LEU A  80      -5.863  25.854  -6.671  1.00  0.63           H  
ATOM   1200 1HD1 LEU A  80      -3.542  26.547  -6.311  1.00  0.63           H  
ATOM   1201 2HD1 LEU A  80      -4.273  25.962  -4.805  1.00  0.63           H  
ATOM   1202 3HD1 LEU A  80      -3.155  24.933  -5.718  1.00  0.63           H  
ATOM   1203 1HD2 LEU A  80      -4.227  25.566  -8.528  1.00  0.63           H  
ATOM   1204 2HD2 LEU A  80      -3.832  23.931  -7.936  1.00  0.63           H  
ATOM   1205 3HD2 LEU A  80      -5.463  24.281  -8.569  1.00  0.63           H  
ATOM   1206  N   THR A  81      -7.293  26.254  -4.090  1.00  0.63           N  
ATOM   1207  CA  THR A  81      -8.281  27.300  -4.210  1.00  0.63           C  
ATOM   1208  C   THR A  81      -7.713  28.363  -5.121  1.00  0.63           C  
ATOM   1209  O   THR A  81      -6.558  28.757  -4.955  1.00  0.63           O  
ATOM   1210  CB  THR A  81      -8.622  27.914  -2.837  1.00  0.63           C  
ATOM   1211  OG1 THR A  81      -9.170  26.909  -1.977  1.00  0.63           O  
ATOM   1212  CG2 THR A  81      -9.611  29.063  -2.991  1.00  0.63           C  
ATOM   1213  H   THR A  81      -6.448  26.444  -3.565  1.00  0.63           H  
ATOM   1214  HA  THR A  81      -9.188  26.901  -4.661  1.00  0.63           H  
ATOM   1215  HB  THR A  81      -7.711  28.294  -2.384  1.00  0.63           H  
ATOM   1216  HG1 THR A  81      -8.461  26.334  -1.677  1.00  0.63           H  
ATOM   1217 1HG2 THR A  81      -9.829  29.487  -2.012  1.00  0.63           H  
ATOM   1218 2HG2 THR A  81      -9.180  29.841  -3.628  1.00  0.63           H  
ATOM   1219 3HG2 THR A  81     -10.530  28.695  -3.442  1.00  0.63           H  
ATOM   1220  N   VAL A  82      -8.495  28.801  -6.093  1.00  0.64           N  
ATOM   1221  CA  VAL A  82      -8.030  29.836  -6.991  1.00  0.64           C  
ATOM   1222  C   VAL A  82      -8.953  31.026  -6.768  1.00  0.64           C  
ATOM   1223  O   VAL A  82     -10.172  30.855  -6.708  1.00  0.64           O  
ATOM   1224  CB  VAL A  82      -8.062  29.374  -8.457  1.00  0.64           C  
ATOM   1225  CG1 VAL A  82      -7.543  30.488  -9.325  1.00  0.64           C  
ATOM   1226  CG2 VAL A  82      -7.264  28.070  -8.638  1.00  0.64           C  
ATOM   1227  H   VAL A  82      -9.430  28.433  -6.192  1.00  0.64           H  
ATOM   1228  HA  VAL A  82      -7.015  30.119  -6.734  1.00  0.64           H  
ATOM   1229  HB  VAL A  82      -9.082  29.189  -8.744  1.00  0.64           H  
ATOM   1230 1HG1 VAL A  82      -7.576  30.196 -10.359  1.00  0.64           H  
ATOM   1231 2HG1 VAL A  82      -8.152  31.360  -9.171  1.00  0.64           H  
ATOM   1232 3HG1 VAL A  82      -6.516  30.716  -9.054  1.00  0.64           H  
ATOM   1233 1HG2 VAL A  82      -7.318  27.759  -9.680  1.00  0.64           H  
ATOM   1234 2HG2 VAL A  82      -6.239  28.222  -8.367  1.00  0.64           H  
ATOM   1235 3HG2 VAL A  82      -7.686  27.288  -8.012  1.00  0.64           H  
ATOM   1236  N   SER A  83      -8.384  32.212  -6.603  1.00  0.66           N  
ATOM   1237  CA  SER A  83      -9.187  33.397  -6.340  1.00  0.66           C  
ATOM   1238  C   SER A  83      -8.955  34.518  -7.344  1.00  0.66           C  
ATOM   1239  O   SER A  83      -7.889  34.615  -7.953  1.00  0.66           O  
ATOM   1240  CB  SER A  83      -8.869  33.898  -4.945  1.00  0.66           C  
ATOM   1241  OG  SER A  83      -9.175  32.916  -3.990  1.00  0.66           O  
ATOM   1242  H   SER A  83      -7.369  32.276  -6.634  1.00  0.66           H  
ATOM   1243  HA  SER A  83     -10.240  33.119  -6.383  1.00  0.66           H  
ATOM   1244 1HB  SER A  83      -7.816  34.163  -4.876  1.00  0.66           H  
ATOM   1245 2HB  SER A  83      -9.449  34.799  -4.738  1.00  0.66           H  
ATOM   1246  HG  SER A  83      -9.246  33.380  -3.128  1.00  0.66           H  
ATOM   1247  N   GLU A  84      -9.957  35.376  -7.498  1.00  0.68           N  
ATOM   1248  CA  GLU A  84      -9.828  36.574  -8.321  1.00  0.68           C  
ATOM   1249  C   GLU A  84      -9.656  37.795  -7.430  1.00  0.68           C  
ATOM   1250  O   GLU A  84     -10.154  37.823  -6.304  1.00  0.68           O  
ATOM   1251  CB  GLU A  84     -11.022  36.758  -9.261  1.00  0.68           C  
ATOM   1252  CG  GLU A  84     -11.123  35.719 -10.352  1.00  0.68           C  
ATOM   1253  CD  GLU A  84     -12.291  35.922 -11.286  1.00  0.68           C  
ATOM   1254  OE1 GLU A  84     -13.080  36.798 -11.038  1.00  0.68           O  
ATOM   1255  OE2 GLU A  84     -12.379  35.211 -12.263  1.00  0.68           O  
ATOM   1256  H   GLU A  84     -10.821  35.215  -6.998  1.00  0.68           H  
ATOM   1257  HA  GLU A  84      -8.930  36.482  -8.936  1.00  0.68           H  
ATOM   1258 1HB  GLU A  84     -11.947  36.727  -8.685  1.00  0.68           H  
ATOM   1259 2HB  GLU A  84     -10.964  37.737  -9.736  1.00  0.68           H  
ATOM   1260 1HG  GLU A  84     -10.213  35.768 -10.934  1.00  0.68           H  
ATOM   1261 2HG  GLU A  84     -11.182  34.742  -9.904  1.00  0.68           H  
ATOM   1262  N   GLY A  85      -8.957  38.797  -7.942  1.00  0.70           N  
ATOM   1263  CA  GLY A  85      -8.727  40.037  -7.217  1.00  0.70           C  
ATOM   1264  C   GLY A  85      -7.287  40.457  -7.420  1.00  0.70           C  
ATOM   1265  O   GLY A  85      -6.521  39.738  -8.061  1.00  0.70           O  
ATOM   1266  H   GLY A  85      -8.575  38.699  -8.870  1.00  0.70           H  
ATOM   1267 1HA  GLY A  85      -9.399  40.815  -7.583  1.00  0.70           H  
ATOM   1268 2HA  GLY A  85      -8.929  39.894  -6.156  1.00  0.70           H  
ATOM   1269  N   ASP A  86      -6.918  41.618  -6.896  1.00  0.70           N  
ATOM   1270  CA  ASP A  86      -5.560  42.100  -7.087  1.00  0.70           C  
ATOM   1271  C   ASP A  86      -4.584  41.580  -6.016  1.00  0.70           C  
ATOM   1272  O   ASP A  86      -3.408  41.382  -6.307  1.00  0.70           O  
ATOM   1273  CB  ASP A  86      -5.548  43.616  -7.188  1.00  0.70           C  
ATOM   1274  CG  ASP A  86      -6.274  44.167  -8.413  1.00  0.70           C  
ATOM   1275  OD1 ASP A  86      -5.940  43.737  -9.504  1.00  0.70           O  
ATOM   1276  OD2 ASP A  86      -7.140  45.030  -8.272  1.00  0.70           O  
ATOM   1277  H   ASP A  86      -7.586  42.168  -6.377  1.00  0.70           H  
ATOM   1278  HA  ASP A  86      -5.210  41.724  -8.050  1.00  0.70           H  
ATOM   1279 1HB  ASP A  86      -6.014  44.041  -6.330  1.00  0.70           H  
ATOM   1280 2HB  ASP A  86      -4.539  43.951  -7.231  1.00  0.70           H  
ATOM   1281  N   LEU A  87      -5.072  41.352  -4.781  1.00  0.70           N  
ATOM   1282  CA  LEU A  87      -4.239  40.769  -3.703  1.00  0.70           C  
ATOM   1283  C   LEU A  87      -4.868  39.522  -3.089  1.00  0.70           C  
ATOM   1284  O   LEU A  87      -6.084  39.451  -2.887  1.00  0.70           O  
ATOM   1285  CB  LEU A  87      -3.924  41.721  -2.522  1.00  0.70           C  
ATOM   1286  CG  LEU A  87      -3.051  42.911  -2.757  1.00  0.70           C  
ATOM   1287  CD1 LEU A  87      -3.021  43.771  -1.514  1.00  0.70           C  
ATOM   1288  CD2 LEU A  87      -1.692  42.425  -3.051  1.00  0.70           C  
ATOM   1289  H   LEU A  87      -6.042  41.551  -4.594  1.00  0.70           H  
ATOM   1290  HA  LEU A  87      -3.290  40.473  -4.139  1.00  0.70           H  
ATOM   1291 1HB  LEU A  87      -4.864  42.080  -2.113  1.00  0.70           H  
ATOM   1292 2HB  LEU A  87      -3.434  41.125  -1.743  1.00  0.70           H  
ATOM   1293  HG  LEU A  87      -3.423  43.496  -3.582  1.00  0.70           H  
ATOM   1294 1HD1 LEU A  87      -2.373  44.624  -1.689  1.00  0.70           H  
ATOM   1295 2HD1 LEU A  87      -4.015  44.115  -1.276  1.00  0.70           H  
ATOM   1296 3HD1 LEU A  87      -2.637  43.187  -0.671  1.00  0.70           H  
ATOM   1297 1HD2 LEU A  87      -1.049  43.254  -3.209  1.00  0.70           H  
ATOM   1298 2HD2 LEU A  87      -1.327  41.838  -2.220  1.00  0.70           H  
ATOM   1299 3HD2 LEU A  87      -1.732  41.820  -3.921  1.00  0.70           H  
ATOM   1300  N   LEU A  88      -4.006  38.578  -2.723  1.00  0.70           N  
ATOM   1301  CA  LEU A  88      -4.389  37.353  -2.032  1.00  0.70           C  
ATOM   1302  C   LEU A  88      -3.436  36.968  -0.916  1.00  0.70           C  
ATOM   1303  O   LEU A  88      -2.220  36.968  -1.106  1.00  0.70           O  
ATOM   1304  CB  LEU A  88      -4.461  36.207  -3.014  1.00  0.70           C  
ATOM   1305  CG  LEU A  88      -4.744  34.845  -2.450  1.00  0.70           C  
ATOM   1306  CD1 LEU A  88      -6.130  34.809  -1.853  1.00  0.70           C  
ATOM   1307  CD2 LEU A  88      -4.648  33.883  -3.557  1.00  0.70           C  
ATOM   1308  H   LEU A  88      -3.029  38.704  -2.986  1.00  0.70           H  
ATOM   1309  HA  LEU A  88      -5.378  37.489  -1.609  1.00  0.70           H  
ATOM   1310 1HB  LEU A  88      -5.270  36.404  -3.658  1.00  0.70           H  
ATOM   1311 2HB  LEU A  88      -3.534  36.168  -3.583  1.00  0.70           H  
ATOM   1312  HG  LEU A  88      -4.024  34.592  -1.670  1.00  0.70           H  
ATOM   1313 1HD1 LEU A  88      -6.334  33.815  -1.466  1.00  0.70           H  
ATOM   1314 2HD1 LEU A  88      -6.212  35.527  -1.043  1.00  0.70           H  
ATOM   1315 3HD1 LEU A  88      -6.865  35.051  -2.618  1.00  0.70           H  
ATOM   1316 1HD2 LEU A  88      -4.862  32.914  -3.191  1.00  0.70           H  
ATOM   1317 2HD2 LEU A  88      -5.372  34.140  -4.328  1.00  0.70           H  
ATOM   1318 3HD2 LEU A  88      -3.643  33.905  -3.977  1.00  0.70           H  
ATOM   1319  N   LEU A  89      -3.983  36.654   0.258  1.00  0.70           N  
ATOM   1320  CA  LEU A  89      -3.152  36.163   1.347  1.00  0.70           C  
ATOM   1321  C   LEU A  89      -3.346  34.661   1.458  1.00  0.70           C  
ATOM   1322  O   LEU A  89      -4.442  34.198   1.772  1.00  0.70           O  
ATOM   1323  CB  LEU A  89      -3.513  36.811   2.680  1.00  0.70           C  
ATOM   1324  CG  LEU A  89      -2.662  36.331   3.860  1.00  0.70           C  
ATOM   1325  CD1 LEU A  89      -1.252  36.672   3.584  1.00  0.70           C  
ATOM   1326  CD2 LEU A  89      -3.085  37.002   5.091  1.00  0.70           C  
ATOM   1327  H   LEU A  89      -4.984  36.703   0.378  1.00  0.70           H  
ATOM   1328  HA  LEU A  89      -2.111  36.368   1.126  1.00  0.70           H  
ATOM   1329 1HB  LEU A  89      -3.405  37.887   2.594  1.00  0.70           H  
ATOM   1330 2HB  LEU A  89      -4.557  36.585   2.911  1.00  0.70           H  
ATOM   1331  HG  LEU A  89      -2.753  35.247   3.974  1.00  0.70           H  
ATOM   1332 1HD1 LEU A  89      -0.622  36.355   4.397  1.00  0.70           H  
ATOM   1333 2HD1 LEU A  89      -0.965  36.175   2.689  1.00  0.70           H  
ATOM   1334 3HD1 LEU A  89      -1.158  37.741   3.455  1.00  0.70           H  
ATOM   1335 1HD2 LEU A  89      -2.464  36.665   5.913  1.00  0.70           H  
ATOM   1336 2HD2 LEU A  89      -2.970  38.068   4.973  1.00  0.70           H  
ATOM   1337 3HD2 LEU A  89      -4.121  36.758   5.280  1.00  0.70           H  
ATOM   1338  N   GLY A  90      -2.304  33.896   1.178  1.00  0.71           N  
ATOM   1339  CA  GLY A  90      -2.458  32.455   1.216  1.00  0.71           C  
ATOM   1340  C   GLY A  90      -1.726  31.807   2.374  1.00  0.71           C  
ATOM   1341  O   GLY A  90      -1.089  32.474   3.187  1.00  0.71           O  
ATOM   1342  H   GLY A  90      -1.418  34.328   0.917  1.00  0.71           H  
ATOM   1343 1HA  GLY A  90      -3.515  32.208   1.278  1.00  0.71           H  
ATOM   1344 2HA  GLY A  90      -2.094  32.037   0.277  1.00  0.71           H  
ATOM   1345  N   ALA A  91      -1.784  30.484   2.395  1.00  0.73           N  
ATOM   1346  CA  ALA A  91      -1.152  29.629   3.398  1.00  0.73           C  
ATOM   1347  C   ALA A  91      -0.995  28.234   2.744  1.00  0.73           C  
ATOM   1348  O   ALA A  91      -1.764  27.928   1.829  1.00  0.73           O  
ATOM   1349  CB  ALA A  91      -2.006  29.605   4.673  1.00  0.73           C  
ATOM   1350  H   ALA A  91      -2.333  30.038   1.677  1.00  0.73           H  
ATOM   1351  HA  ALA A  91      -0.172  30.034   3.636  1.00  0.73           H  
ATOM   1352 1HB  ALA A  91      -1.562  28.981   5.433  1.00  0.73           H  
ATOM   1353 2HB  ALA A  91      -2.106  30.603   5.055  1.00  0.73           H  
ATOM   1354 3HB  ALA A  91      -2.997  29.221   4.437  1.00  0.73           H  
ATOM   1355  N   PRO A  92      -0.017  27.391   3.157  1.00  0.75           N  
ATOM   1356  CA  PRO A  92       0.201  26.002   2.729  1.00  0.75           C  
ATOM   1357  C   PRO A  92      -0.866  25.038   3.243  1.00  0.75           C  
ATOM   1358  O   PRO A  92      -0.944  23.888   2.813  1.00  0.75           O  
ATOM   1359  CB  PRO A  92       1.567  25.676   3.326  1.00  0.75           C  
ATOM   1360  CG  PRO A  92       1.694  26.581   4.521  1.00  0.75           C  
ATOM   1361  CD  PRO A  92       0.994  27.858   4.127  1.00  0.75           C  
ATOM   1362  HA  PRO A  92       0.251  25.965   1.631  1.00  0.75           H  
ATOM   1363 1HB  PRO A  92       1.610  24.610   3.592  1.00  0.75           H  
ATOM   1364 2HB  PRO A  92       2.355  25.851   2.574  1.00  0.75           H  
ATOM   1365 1HG  PRO A  92       1.236  26.101   5.384  1.00  0.75           H  
ATOM   1366 2HG  PRO A  92       2.755  26.739   4.766  1.00  0.75           H  
ATOM   1367 1HD  PRO A  92       0.551  28.309   5.012  1.00  0.75           H  
ATOM   1368 2HD  PRO A  92       1.712  28.520   3.649  1.00  0.75           H  
ATOM   1369  N   ASP A  93      -1.645  25.508   4.202  1.00  0.76           N  
ATOM   1370  CA  ASP A  93      -2.740  24.779   4.813  1.00  0.76           C  
ATOM   1371  C   ASP A  93      -3.598  25.801   5.513  1.00  0.76           C  
ATOM   1372  O   ASP A  93      -3.257  26.979   5.551  1.00  0.76           O  
ATOM   1373  CB  ASP A  93      -2.238  23.686   5.778  1.00  0.76           C  
ATOM   1374  CG  ASP A  93      -3.257  22.500   6.019  1.00  0.76           C  
ATOM   1375  OD1 ASP A  93      -4.455  22.762   6.191  1.00  0.76           O  
ATOM   1376  OD2 ASP A  93      -2.832  21.369   6.000  1.00  0.76           O  
ATOM   1377  H   ASP A  93      -1.494  26.449   4.520  1.00  0.76           H  
ATOM   1378  HA  ASP A  93      -3.332  24.299   4.047  1.00  0.76           H  
ATOM   1379 1HB  ASP A  93      -1.305  23.266   5.405  1.00  0.76           H  
ATOM   1380 2HB  ASP A  93      -2.021  24.139   6.753  1.00  0.76           H  
ATOM   1381  N   LEU A  94      -4.706  25.366   6.064  1.00  0.76           N  
ATOM   1382  CA  LEU A  94      -5.524  26.248   6.860  1.00  0.76           C  
ATOM   1383  C   LEU A  94      -5.417  25.809   8.307  1.00  0.76           C  
ATOM   1384  O   LEU A  94      -5.620  26.604   9.225  1.00  0.76           O  
ATOM   1385  CB  LEU A  94      -6.964  26.287   6.359  1.00  0.76           C  
ATOM   1386  CG  LEU A  94      -7.136  26.783   4.908  1.00  0.76           C  
ATOM   1387  CD1 LEU A  94      -8.589  26.709   4.529  1.00  0.76           C  
ATOM   1388  CD2 LEU A  94      -6.630  28.205   4.795  1.00  0.76           C  
ATOM   1389  H   LEU A  94      -4.937  24.380   5.986  1.00  0.76           H  
ATOM   1390  HA  LEU A  94      -5.131  27.247   6.777  1.00  0.76           H  
ATOM   1391 1HB  LEU A  94      -7.387  25.285   6.429  1.00  0.76           H  
ATOM   1392 2HB  LEU A  94      -7.540  26.954   7.009  1.00  0.76           H  
ATOM   1393  HG  LEU A  94      -6.574  26.141   4.231  1.00  0.76           H  
ATOM   1394 1HD1 LEU A  94      -8.714  27.054   3.504  1.00  0.76           H  
ATOM   1395 2HD1 LEU A  94      -8.938  25.681   4.613  1.00  0.76           H  
ATOM   1396 3HD1 LEU A  94      -9.169  27.347   5.201  1.00  0.76           H  
ATOM   1397 1HD2 LEU A  94      -6.758  28.555   3.783  1.00  0.76           H  
ATOM   1398 2HD2 LEU A  94      -7.204  28.840   5.470  1.00  0.76           H  
ATOM   1399 3HD2 LEU A  94      -5.576  28.242   5.062  1.00  0.76           H  
ATOM   1400  N   LEU A  95      -5.116  24.520   8.496  1.00  0.75           N  
ATOM   1401  CA  LEU A  95      -5.000  23.941   9.836  1.00  0.75           C  
ATOM   1402  C   LEU A  95      -3.554  23.666  10.222  1.00  0.75           C  
ATOM   1403  O   LEU A  95      -2.853  22.899   9.564  1.00  0.75           O  
ATOM   1404  CB  LEU A  95      -5.797  22.644   9.951  1.00  0.75           C  
ATOM   1405  CG  LEU A  95      -5.660  21.900  11.314  1.00  0.75           C  
ATOM   1406  CD1 LEU A  95      -6.227  22.758  12.441  1.00  0.75           C  
ATOM   1407  CD2 LEU A  95      -6.395  20.577  11.232  1.00  0.75           C  
ATOM   1408  H   LEU A  95      -4.944  23.922   7.679  1.00  0.75           H  
ATOM   1409  HA  LEU A  95      -5.408  24.651  10.552  1.00  0.75           H  
ATOM   1410 1HB  LEU A  95      -6.850  22.871   9.800  1.00  0.75           H  
ATOM   1411 2HB  LEU A  95      -5.469  21.967   9.158  1.00  0.75           H  
ATOM   1412  HG  LEU A  95      -4.604  21.720  11.526  1.00  0.75           H  
ATOM   1413 1HD1 LEU A  95      -6.121  22.235  13.385  1.00  0.75           H  
ATOM   1414 2HD1 LEU A  95      -5.685  23.697  12.491  1.00  0.75           H  
ATOM   1415 3HD1 LEU A  95      -7.277  22.953  12.250  1.00  0.75           H  
ATOM   1416 1HD2 LEU A  95      -6.294  20.047  12.179  1.00  0.75           H  
ATOM   1417 2HD2 LEU A  95      -7.449  20.759  11.027  1.00  0.75           H  
ATOM   1418 3HD2 LEU A  95      -5.965  19.975  10.431  1.00  0.75           H  
ATOM   1419  N   PHE A  96      -3.129  24.279  11.317  1.00  0.73           N  
ATOM   1420  CA  PHE A  96      -1.770  24.140  11.817  1.00  0.73           C  
ATOM   1421  C   PHE A  96      -1.775  23.655  13.257  1.00  0.73           C  
ATOM   1422  O   PHE A  96      -2.684  23.983  14.012  1.00  0.73           O  
ATOM   1423  CB  PHE A  96      -1.083  25.500  11.717  1.00  0.73           C  
ATOM   1424  CG  PHE A  96      -0.978  25.960  10.299  1.00  0.73           C  
ATOM   1425  CD1 PHE A  96      -2.032  26.645   9.694  1.00  0.73           C  
ATOM   1426  CD2 PHE A  96       0.160  25.701   9.557  1.00  0.73           C  
ATOM   1427  CE1 PHE A  96      -1.940  27.043   8.382  1.00  0.73           C  
ATOM   1428  CE2 PHE A  96       0.247  26.106   8.241  1.00  0.73           C  
ATOM   1429  CZ  PHE A  96      -0.808  26.775   7.652  1.00  0.73           C  
ATOM   1430  H   PHE A  96      -3.777  24.901  11.804  1.00  0.73           H  
ATOM   1431  HA  PHE A  96      -1.232  23.410  11.207  1.00  0.73           H  
ATOM   1432 1HB  PHE A  96      -1.648  26.240  12.280  1.00  0.73           H  
ATOM   1433 2HB  PHE A  96      -0.079  25.442  12.147  1.00  0.73           H  
ATOM   1434  HD1 PHE A  96      -2.941  26.856  10.269  1.00  0.73           H  
ATOM   1435  HD2 PHE A  96       0.996  25.166  10.027  1.00  0.73           H  
ATOM   1436  HE1 PHE A  96      -2.760  27.565   7.923  1.00  0.73           H  
ATOM   1437  HE2 PHE A  96       1.148  25.894   7.674  1.00  0.73           H  
ATOM   1438  HZ  PHE A  96      -0.747  27.092   6.619  1.00  0.73           H  
ATOM   1439  N   LYS A  97      -0.760  22.907  13.664  1.00  0.72           N  
ATOM   1440  CA  LYS A  97      -0.680  22.550  15.073  1.00  0.72           C  
ATOM   1441  C   LYS A  97       0.070  23.641  15.833  1.00  0.72           C  
ATOM   1442  O   LYS A  97       0.827  24.407  15.235  1.00  0.72           O  
ATOM   1443  CB  LYS A  97      -0.013  21.187  15.293  1.00  0.72           C  
ATOM   1444  CG  LYS A  97      -0.762  19.993  14.743  1.00  0.72           C  
ATOM   1445  CD  LYS A  97       0.005  18.716  15.066  1.00  0.72           C  
ATOM   1446  CE  LYS A  97      -0.708  17.471  14.588  1.00  0.72           C  
ATOM   1447  NZ  LYS A  97       0.075  16.253  14.914  1.00  0.72           N  
ATOM   1448  H   LYS A  97      -0.036  22.586  13.012  1.00  0.72           H  
ATOM   1449  HA  LYS A  97      -1.687  22.491  15.461  1.00  0.72           H  
ATOM   1450 1HB  LYS A  97       0.966  21.191  14.842  1.00  0.72           H  
ATOM   1451 2HB  LYS A  97       0.121  21.022  16.365  1.00  0.72           H  
ATOM   1452 1HG  LYS A  97      -1.759  19.946  15.189  1.00  0.72           H  
ATOM   1453 2HG  LYS A  97      -0.860  20.096  13.660  1.00  0.72           H  
ATOM   1454 1HD  LYS A  97       0.991  18.761  14.600  1.00  0.72           H  
ATOM   1455 2HD  LYS A  97       0.133  18.637  16.150  1.00  0.72           H  
ATOM   1456 1HE  LYS A  97      -1.678  17.405  15.083  1.00  0.72           H  
ATOM   1457 2HE  LYS A  97      -0.859  17.522  13.511  1.00  0.72           H  
ATOM   1458 1HZ  LYS A  97      -0.423  15.430  14.612  1.00  0.72           H  
ATOM   1459 2HZ  LYS A  97       0.974  16.288  14.470  1.00  0.72           H  
ATOM   1460 3HZ  LYS A  97       0.201  16.210  15.939  1.00  0.72           H  
ATOM   1461  N   THR A  98      -0.067  23.658  17.159  1.00  0.71           N  
ATOM   1462  CA  THR A  98       0.629  24.641  18.006  1.00  0.71           C  
ATOM   1463  C   THR A  98       2.154  24.480  18.012  1.00  0.71           C  
ATOM   1464  O   THR A  98       2.873  25.295  18.581  1.00  0.71           O  
ATOM   1465  CB  THR A  98       0.139  24.587  19.465  1.00  0.71           C  
ATOM   1466  OG1 THR A  98       0.334  23.266  19.990  1.00  0.71           O  
ATOM   1467  CG2 THR A  98      -1.302  24.985  19.571  1.00  0.71           C  
ATOM   1468  H   THR A  98      -0.739  23.011  17.571  1.00  0.71           H  
ATOM   1469  HA  THR A  98       0.402  25.631  17.612  1.00  0.71           H  
ATOM   1470  HB  THR A  98       0.735  25.279  20.059  1.00  0.71           H  
ATOM   1471  HG1 THR A  98       1.279  23.040  19.952  1.00  0.71           H  
ATOM   1472 1HG2 THR A  98      -1.614  24.940  20.611  1.00  0.71           H  
ATOM   1473 2HG2 THR A  98      -1.421  25.998  19.197  1.00  0.71           H  
ATOM   1474 3HG2 THR A  98      -1.898  24.325  18.991  1.00  0.71           H  
ATOM   1475  N   ASP A  99       2.649  23.382  17.463  1.00  0.70           N  
ATOM   1476  CA  ASP A  99       4.082  23.196  17.374  1.00  0.70           C  
ATOM   1477  C   ASP A  99       4.627  23.363  15.958  1.00  0.70           C  
ATOM   1478  O   ASP A  99       5.800  23.076  15.709  1.00  0.70           O  
ATOM   1479  CB  ASP A  99       4.462  21.856  17.936  1.00  0.70           C  
ATOM   1480  CG  ASP A  99       4.170  21.802  19.416  1.00  0.70           C  
ATOM   1481  OD1 ASP A  99       4.474  22.772  20.085  1.00  0.70           O  
ATOM   1482  OD2 ASP A  99       3.639  20.824  19.877  1.00  0.70           O  
ATOM   1483  H   ASP A  99       2.019  22.715  17.046  1.00  0.70           H  
ATOM   1484  HA  ASP A  99       4.560  23.948  17.992  1.00  0.70           H  
ATOM   1485 1HB  ASP A  99       3.903  21.068  17.427  1.00  0.70           H  
ATOM   1486 2HB  ASP A  99       5.525  21.673  17.771  1.00  0.70           H  
ATOM   1487  N   GLU A 100       3.801  23.842  15.034  1.00  0.70           N  
ATOM   1488  CA  GLU A 100       4.264  24.031  13.670  1.00  0.70           C  
ATOM   1489  C   GLU A 100       4.378  25.514  13.366  1.00  0.70           C  
ATOM   1490  O   GLU A 100       3.568  26.280  13.866  1.00  0.70           O  
ATOM   1491  CB  GLU A 100       3.281  23.413  12.682  1.00  0.70           C  
ATOM   1492  CG  GLU A 100       3.183  21.906  12.747  1.00  0.70           C  
ATOM   1493  CD  GLU A 100       2.207  21.343  11.745  1.00  0.70           C  
ATOM   1494  OE1 GLU A 100       1.027  21.606  11.866  1.00  0.70           O  
ATOM   1495  OE2 GLU A 100       2.640  20.655  10.850  1.00  0.70           O  
ATOM   1496  H   GLU A 100       2.835  24.076  15.263  1.00  0.70           H  
ATOM   1497  HA  GLU A 100       5.210  23.521  13.569  1.00  0.70           H  
ATOM   1498 1HB  GLU A 100       2.282  23.817  12.872  1.00  0.70           H  
ATOM   1499 2HB  GLU A 100       3.558  23.697  11.666  1.00  0.70           H  
ATOM   1500 1HG  GLU A 100       4.169  21.486  12.552  1.00  0.70           H  
ATOM   1501 2HG  GLU A 100       2.895  21.616  13.748  1.00  0.70           H  
ATOM   1502  N   PRO A 101       5.351  25.958  12.564  1.00  0.70           N  
ATOM   1503  CA  PRO A 101       5.458  27.307  12.047  1.00  0.70           C  
ATOM   1504  C   PRO A 101       4.256  27.666  11.192  1.00  0.70           C  
ATOM   1505  O   PRO A 101       3.697  26.804  10.507  1.00  0.70           O  
ATOM   1506  CB  PRO A 101       6.719  27.244  11.179  1.00  0.70           C  
ATOM   1507  CG  PRO A 101       7.517  26.090  11.732  1.00  0.70           C  
ATOM   1508  CD  PRO A 101       6.495  25.088  12.213  1.00  0.70           C  
ATOM   1509  HA  PRO A 101       5.572  28.013  12.880  1.00  0.70           H  
ATOM   1510 1HB  PRO A 101       6.440  27.114  10.127  1.00  0.70           H  
ATOM   1511 2HB  PRO A 101       7.256  28.206  11.248  1.00  0.70           H  
ATOM   1512 1HG  PRO A 101       8.178  25.685  10.952  1.00  0.70           H  
ATOM   1513 2HG  PRO A 101       8.168  26.449  12.545  1.00  0.70           H  
ATOM   1514 1HD  PRO A 101       6.224  24.369  11.426  1.00  0.70           H  
ATOM   1515 2HD  PRO A 101       6.932  24.611  13.104  1.00  0.70           H  
ATOM   1516  N   LEU A 102       3.883  28.939  11.193  1.00  0.69           N  
ATOM   1517  CA  LEU A 102       2.833  29.403  10.290  1.00  0.69           C  
ATOM   1518  C   LEU A 102       3.451  30.276   9.222  1.00  0.69           C  
ATOM   1519  O   LEU A 102       4.144  31.249   9.526  1.00  0.69           O  
ATOM   1520  CB  LEU A 102       1.720  30.197  10.985  1.00  0.69           C  
ATOM   1521  CG  LEU A 102       0.649  30.756  10.026  1.00  0.69           C  
ATOM   1522  CD1 LEU A 102      -0.044  29.611   9.416  1.00  0.69           C  
ATOM   1523  CD2 LEU A 102      -0.341  31.653  10.767  1.00  0.69           C  
ATOM   1524  H   LEU A 102       4.384  29.593  11.795  1.00  0.69           H  
ATOM   1525  HA  LEU A 102       2.378  28.539   9.806  1.00  0.69           H  
ATOM   1526 1HB  LEU A 102       1.227  29.556  11.710  1.00  0.69           H  
ATOM   1527 2HB  LEU A 102       2.154  31.031  11.500  1.00  0.69           H  
ATOM   1528  HG  LEU A 102       1.129  31.326   9.234  1.00  0.69           H  
ATOM   1529 1HD1 LEU A 102      -0.782  29.946   8.717  1.00  0.69           H  
ATOM   1530 2HD1 LEU A 102       0.680  28.996   8.896  1.00  0.69           H  
ATOM   1531 3HD1 LEU A 102      -0.518  29.033  10.201  1.00  0.69           H  
ATOM   1532 1HD2 LEU A 102      -1.089  32.019  10.074  1.00  0.69           H  
ATOM   1533 2HD2 LEU A 102      -0.833  31.086  11.556  1.00  0.69           H  
ATOM   1534 3HD2 LEU A 102       0.175  32.496  11.196  1.00  0.69           H  
ATOM   1535  N   HIS A 103       3.213  29.933   7.970  1.00  0.68           N  
ATOM   1536  CA  HIS A 103       3.754  30.719   6.876  1.00  0.68           C  
ATOM   1537  C   HIS A 103       2.635  31.218   5.998  1.00  0.68           C  
ATOM   1538  O   HIS A 103       1.893  30.413   5.436  1.00  0.68           O  
ATOM   1539  CB  HIS A 103       4.705  29.887   6.009  1.00  0.68           C  
ATOM   1540  CG  HIS A 103       5.926  29.374   6.706  1.00  0.68           C  
ATOM   1541  ND1 HIS A 103       7.021  30.163   6.938  1.00  0.68           N  
ATOM   1542  CD2 HIS A 103       6.235  28.148   7.200  1.00  0.68           C  
ATOM   1543  CE1 HIS A 103       7.956  29.460   7.543  1.00  0.68           C  
ATOM   1544  NE2 HIS A 103       7.515  28.225   7.705  1.00  0.68           N  
ATOM   1545  H   HIS A 103       2.646  29.120   7.777  1.00  0.68           H  
ATOM   1546  HA  HIS A 103       4.295  31.586   7.257  1.00  0.68           H  
ATOM   1547 1HB  HIS A 103       4.164  29.036   5.593  1.00  0.68           H  
ATOM   1548 2HB  HIS A 103       5.038  30.498   5.172  1.00  0.68           H  
ATOM   1549  HD1 HIS A 103       7.123  31.150   6.686  1.00  0.68           H  
ATOM   1550  HD2 HIS A 103       5.689  27.204   7.242  1.00  0.68           H  
ATOM   1551  HE1 HIS A 103       8.905  29.929   7.805  1.00  0.68           H  
ATOM   1552  N   LEU A 104       2.488  32.538   5.914  1.00  0.68           N  
ATOM   1553  CA  LEU A 104       1.456  33.131   5.078  1.00  0.68           C  
ATOM   1554  C   LEU A 104       2.127  33.904   3.947  1.00  0.68           C  
ATOM   1555  O   LEU A 104       3.244  34.394   4.113  1.00  0.68           O  
ATOM   1556  CB  LEU A 104       0.557  34.068   5.879  1.00  0.68           C  
ATOM   1557  CG  LEU A 104      -0.021  33.489   7.093  1.00  0.68           C  
ATOM   1558  CD1 LEU A 104      -0.874  34.497   7.791  1.00  0.68           C  
ATOM   1559  CD2 LEU A 104      -0.782  32.339   6.737  1.00  0.68           C  
ATOM   1560  H   LEU A 104       3.117  33.140   6.448  1.00  0.68           H  
ATOM   1561  HA  LEU A 104       0.847  32.341   4.650  1.00  0.68           H  
ATOM   1562 1HB  LEU A 104       1.083  34.959   6.128  1.00  0.68           H  
ATOM   1563 2HB  LEU A 104      -0.279  34.323   5.242  1.00  0.68           H  
ATOM   1564  HG  LEU A 104       0.784  33.201   7.765  1.00  0.68           H  
ATOM   1565 1HD1 LEU A 104      -1.281  34.042   8.686  1.00  0.68           H  
ATOM   1566 2HD1 LEU A 104      -0.296  35.369   8.058  1.00  0.68           H  
ATOM   1567 3HD1 LEU A 104      -1.685  34.793   7.134  1.00  0.68           H  
ATOM   1568 1HD2 LEU A 104      -1.160  31.924   7.625  1.00  0.68           H  
ATOM   1569 2HD2 LEU A 104      -1.593  32.640   6.070  1.00  0.68           H  
ATOM   1570 3HD2 LEU A 104      -0.160  31.613   6.240  1.00  0.68           H  
ATOM   1571  N   ARG A 105       1.465  34.047   2.808  1.00  0.69           N  
ATOM   1572  CA  ARG A 105       2.074  34.858   1.733  1.00  0.69           C  
ATOM   1573  C   ARG A 105       1.137  35.797   1.048  1.00  0.69           C  
ATOM   1574  O   ARG A 105       0.065  35.397   0.585  1.00  0.69           O  
ATOM   1575  CB  ARG A 105       2.709  34.012   0.642  1.00  0.69           C  
ATOM   1576  CG  ARG A 105       3.186  34.831  -0.585  1.00  0.69           C  
ATOM   1577  CD  ARG A 105       3.929  34.026  -1.616  1.00  0.69           C  
ATOM   1578  NE  ARG A 105       5.250  33.640  -1.151  1.00  0.69           N  
ATOM   1579  CZ  ARG A 105       6.156  32.915  -1.838  1.00  0.69           C  
ATOM   1580  NH1 ARG A 105       5.886  32.484  -3.061  1.00  0.69           N  
ATOM   1581  NH2 ARG A 105       7.325  32.643  -1.273  1.00  0.69           N  
ATOM   1582  H   ARG A 105       0.547  33.603   2.719  1.00  0.69           H  
ATOM   1583  HA  ARG A 105       2.868  35.463   2.174  1.00  0.69           H  
ATOM   1584 1HB  ARG A 105       3.602  33.572   1.043  1.00  0.69           H  
ATOM   1585 2HB  ARG A 105       2.037  33.225   0.313  1.00  0.69           H  
ATOM   1586 1HG  ARG A 105       2.329  35.284  -1.076  1.00  0.69           H  
ATOM   1587 2HG  ARG A 105       3.860  35.619  -0.233  1.00  0.69           H  
ATOM   1588 1HD  ARG A 105       3.366  33.121  -1.837  1.00  0.69           H  
ATOM   1589 2HD  ARG A 105       4.044  34.616  -2.523  1.00  0.69           H  
ATOM   1590  HE  ARG A 105       5.526  33.961  -0.214  1.00  0.69           H  
ATOM   1591 1HH1 ARG A 105       4.994  32.698  -3.482  1.00  0.69           H  
ATOM   1592 2HH1 ARG A 105       6.573  31.948  -3.572  1.00  0.69           H  
ATOM   1593 1HH2 ARG A 105       7.520  32.989  -0.306  1.00  0.69           H  
ATOM   1594 2HH2 ARG A 105       8.019  32.110  -1.764  1.00  0.69           H  
ATOM   1595  N   CYS A 106       1.534  37.060   0.961  1.00  0.71           N  
ATOM   1596  CA  CYS A 106       0.709  38.031   0.270  1.00  0.71           C  
ATOM   1597  C   CYS A 106       1.188  38.172  -1.165  1.00  0.71           C  
ATOM   1598  O   CYS A 106       2.345  38.488  -1.414  1.00  0.71           O  
ATOM   1599  CB  CYS A 106       0.745  39.387   0.966  1.00  0.71           C  
ATOM   1600  SG  CYS A 106      -0.333  40.619   0.234  1.00  0.71           S  
ATOM   1601  H   CYS A 106       2.433  37.347   1.357  1.00  0.71           H  
ATOM   1602  HA  CYS A 106      -0.320  37.681   0.266  1.00  0.71           H  
ATOM   1603 1HB  CYS A 106       0.447  39.260   1.996  1.00  0.71           H  
ATOM   1604 2HB  CYS A 106       1.763  39.775   0.960  1.00  0.71           H  
ATOM   1605  N   ARG A 107       0.301  37.888  -2.105  1.00  0.76           N  
ATOM   1606  CA  ARG A 107       0.666  37.929  -3.506  1.00  0.76           C  
ATOM   1607  C   ARG A 107      -0.238  38.833  -4.314  1.00  0.76           C  
ATOM   1608  O   ARG A 107      -1.457  38.862  -4.130  1.00  0.76           O  
ATOM   1609  CB  ARG A 107       0.657  36.527  -4.104  1.00  0.76           C  
ATOM   1610  CG  ARG A 107       1.073  36.457  -5.571  1.00  0.76           C  
ATOM   1611  CD  ARG A 107       1.209  35.064  -6.067  1.00  0.76           C  
ATOM   1612  NE  ARG A 107       1.529  35.021  -7.492  1.00  0.76           N  
ATOM   1613  CZ  ARG A 107       2.773  35.036  -8.014  1.00  0.76           C  
ATOM   1614  NH1 ARG A 107       3.828  35.115  -7.230  1.00  0.76           N  
ATOM   1615  NH2 ARG A 107       2.931  34.972  -9.320  1.00  0.76           N  
ATOM   1616  H   ARG A 107      -0.638  37.613  -1.827  1.00  0.76           H  
ATOM   1617  HA  ARG A 107       1.681  38.316  -3.585  1.00  0.76           H  
ATOM   1618 1HB  ARG A 107       1.328  35.886  -3.535  1.00  0.76           H  
ATOM   1619 2HB  ARG A 107      -0.348  36.106  -4.024  1.00  0.76           H  
ATOM   1620 1HG  ARG A 107       0.300  36.921  -6.171  1.00  0.76           H  
ATOM   1621 2HG  ARG A 107       2.014  36.981  -5.723  1.00  0.76           H  
ATOM   1622 1HD  ARG A 107       1.999  34.552  -5.523  1.00  0.76           H  
ATOM   1623 2HD  ARG A 107       0.264  34.536  -5.925  1.00  0.76           H  
ATOM   1624  HE  ARG A 107       0.736  34.932  -8.156  1.00  0.76           H  
ATOM   1625 1HH1 ARG A 107       3.706  35.167  -6.232  1.00  0.76           H  
ATOM   1626 2HH1 ARG A 107       4.755  35.127  -7.630  1.00  0.76           H  
ATOM   1627 1HH2 ARG A 107       2.105  34.916  -9.916  1.00  0.76           H  
ATOM   1628 2HH2 ARG A 107       3.855  34.984  -9.721  1.00  0.76           H  
ATOM   1629  N   ALA A 108       0.385  39.616  -5.185  1.00  0.81           N  
ATOM   1630  CA  ALA A 108      -0.340  40.472  -6.103  1.00  0.81           C  
ATOM   1631  C   ALA A 108      -0.602  39.719  -7.387  1.00  0.81           C  
ATOM   1632  O   ALA A 108       0.158  38.819  -7.746  1.00  0.81           O  
ATOM   1633  CB  ALA A 108       0.423  41.752  -6.378  1.00  0.81           C  
ATOM   1634  H   ALA A 108       1.393  39.579  -5.251  1.00  0.81           H  
ATOM   1635  HA  ALA A 108      -1.291  40.705  -5.668  1.00  0.81           H  
ATOM   1636 1HB  ALA A 108      -0.153  42.377  -7.065  1.00  0.81           H  
ATOM   1637 2HB  ALA A 108       0.586  42.294  -5.449  1.00  0.81           H  
ATOM   1638 3HB  ALA A 108       1.381  41.513  -6.835  1.00  0.81           H  
ATOM   1639  N   ALA A 109      -1.621  40.132  -8.123  1.00  0.87           N  
ATOM   1640  CA  ALA A 109      -1.885  39.517  -9.413  1.00  0.87           C  
ATOM   1641  C   ALA A 109      -0.613  39.623 -10.230  1.00  0.87           C  
ATOM   1642  O   ALA A 109       0.109  40.609 -10.121  1.00  0.87           O  
ATOM   1643  CB  ALA A 109      -3.069  40.177 -10.090  1.00  0.87           C  
ATOM   1644  H   ALA A 109      -2.245  40.846  -7.745  1.00  0.87           H  
ATOM   1645  HA  ALA A 109      -2.100  38.459  -9.269  1.00  0.87           H  
ATOM   1646 1HB  ALA A 109      -3.251  39.704 -11.053  1.00  0.87           H  
ATOM   1647 2HB  ALA A 109      -3.955  40.065  -9.456  1.00  0.87           H  
ATOM   1648 3HB  ALA A 109      -2.860  41.235 -10.238  1.00  0.87           H  
ATOM   1649  N   VAL A 110      -0.367  38.620 -11.064  1.00  0.92           N  
ATOM   1650  CA  VAL A 110       0.894  38.436 -11.787  1.00  0.92           C  
ATOM   1651  C   VAL A 110       1.505  39.670 -12.454  1.00  0.92           C  
ATOM   1652  O   VAL A 110       2.721  39.853 -12.411  1.00  0.92           O  
ATOM   1653  CB  VAL A 110       0.688  37.366 -12.877  1.00  0.92           C  
ATOM   1654  CG1 VAL A 110       1.912  37.291 -13.774  1.00  0.92           C  
ATOM   1655  CG2 VAL A 110       0.405  36.008 -12.220  1.00  0.92           C  
ATOM   1656  H   VAL A 110      -1.058  37.886 -11.130  1.00  0.92           H  
ATOM   1657  HA  VAL A 110       1.619  38.054 -11.066  1.00  0.92           H  
ATOM   1658  HB  VAL A 110      -0.159  37.649 -13.501  1.00  0.92           H  
ATOM   1659 1HG1 VAL A 110       1.748  36.542 -14.549  1.00  0.92           H  
ATOM   1660 2HG1 VAL A 110       2.087  38.259 -14.240  1.00  0.92           H  
ATOM   1661 3HG1 VAL A 110       2.781  37.014 -13.179  1.00  0.92           H  
ATOM   1662 1HG2 VAL A 110       0.248  35.257 -12.993  1.00  0.92           H  
ATOM   1663 2HG2 VAL A 110       1.248  35.719 -11.604  1.00  0.92           H  
ATOM   1664 3HG2 VAL A 110      -0.491  36.072 -11.592  1.00  0.92           H  
ATOM   1665  N   GLY A 111       0.701  40.493 -13.105  1.00  0.96           N  
ATOM   1666  CA  GLY A 111       1.240  41.657 -13.805  1.00  0.96           C  
ATOM   1667  C   GLY A 111       1.324  42.928 -12.947  1.00  0.96           C  
ATOM   1668  O   GLY A 111       1.565  44.013 -13.481  1.00  0.96           O  
ATOM   1669  H   GLY A 111      -0.291  40.318 -13.105  1.00  0.96           H  
ATOM   1670 1HA  GLY A 111       2.233  41.414 -14.181  1.00  0.96           H  
ATOM   1671 2HA  GLY A 111       0.621  41.857 -14.677  1.00  0.96           H  
ATOM   1672  N   LYS A 112       1.084  42.815 -11.636  1.00  0.96           N  
ATOM   1673  CA  LYS A 112       1.022  43.992 -10.772  1.00  0.96           C  
ATOM   1674  C   LYS A 112       1.941  43.932  -9.528  1.00  0.96           C  
ATOM   1675  O   LYS A 112       2.246  42.859  -9.009  1.00  0.96           O  
ATOM   1676  CB  LYS A 112      -0.427  44.164 -10.340  1.00  0.96           C  
ATOM   1677  CG  LYS A 112      -1.414  44.381 -11.508  1.00  0.96           C  
ATOM   1678  CD  LYS A 112      -2.840  44.668 -11.031  1.00  0.96           C  
ATOM   1679  CE  LYS A 112      -3.817  44.749 -12.196  1.00  0.96           C  
ATOM   1680  NZ  LYS A 112      -5.192  45.118 -11.742  1.00  0.96           N  
ATOM   1681  H   LYS A 112       0.905  41.900 -11.225  1.00  0.96           H  
ATOM   1682  HA  LYS A 112       1.321  44.862 -11.357  1.00  0.96           H  
ATOM   1683 1HB  LYS A 112      -0.748  43.272  -9.791  1.00  0.96           H  
ATOM   1684 2HB  LYS A 112      -0.491  44.986  -9.672  1.00  0.96           H  
ATOM   1685 1HG  LYS A 112      -1.065  45.208 -12.128  1.00  0.96           H  
ATOM   1686 2HG  LYS A 112      -1.443  43.481 -12.118  1.00  0.96           H  
ATOM   1687 1HD  LYS A 112      -3.175  43.892 -10.332  1.00  0.96           H  
ATOM   1688 2HD  LYS A 112      -2.875  45.618 -10.530  1.00  0.96           H  
ATOM   1689 1HE  LYS A 112      -3.468  45.487 -12.915  1.00  0.96           H  
ATOM   1690 2HE  LYS A 112      -3.861  43.775 -12.682  1.00  0.96           H  
ATOM   1691 1HZ  LYS A 112      -5.821  45.150 -12.521  1.00  0.96           H  
ATOM   1692 2HZ  LYS A 112      -5.534  44.432 -11.060  1.00  0.96           H  
ATOM   1693 3HZ  LYS A 112      -5.168  46.015 -11.294  1.00  0.96           H  
ATOM   1694  N   THR A 113       2.358  45.103  -9.027  1.00  0.93           N  
ATOM   1695  CA  THR A 113       3.167  45.175  -7.800  1.00  0.93           C  
ATOM   1696  C   THR A 113       2.474  46.037  -6.735  1.00  0.93           C  
ATOM   1697  O   THR A 113       2.018  47.138  -7.035  1.00  0.93           O  
ATOM   1698  CB  THR A 113       4.582  45.716  -8.118  1.00  0.93           C  
ATOM   1699  OG1 THR A 113       5.227  44.836  -9.049  1.00  0.93           O  
ATOM   1700  CG2 THR A 113       5.424  45.816  -6.857  1.00  0.93           C  
ATOM   1701  H   THR A 113       2.102  45.959  -9.498  1.00  0.93           H  
ATOM   1702  HA  THR A 113       3.274  44.169  -7.394  1.00  0.93           H  
ATOM   1703  HB  THR A 113       4.501  46.705  -8.567  1.00  0.93           H  
ATOM   1704  HG1 THR A 113       5.144  43.926  -8.742  1.00  0.93           H  
ATOM   1705 1HG2 THR A 113       6.414  46.194  -7.112  1.00  0.93           H  
ATOM   1706 2HG2 THR A 113       4.955  46.491  -6.180  1.00  0.93           H  
ATOM   1707 3HG2 THR A 113       5.518  44.832  -6.397  1.00  0.93           H  
ATOM   1708  N   ALA A 114       2.381  45.515  -5.497  1.00  0.87           N  
ATOM   1709  CA  ALA A 114       1.691  46.200  -4.384  1.00  0.87           C  
ATOM   1710  C   ALA A 114       2.516  47.170  -3.566  1.00  0.87           C  
ATOM   1711  O   ALA A 114       2.004  47.766  -2.616  1.00  0.87           O  
ATOM   1712  CB  ALA A 114       1.109  45.180  -3.449  1.00  0.87           C  
ATOM   1713  H   ALA A 114       2.786  44.606  -5.327  1.00  0.87           H  
ATOM   1714  HA  ALA A 114       0.900  46.787  -4.815  1.00  0.87           H  
ATOM   1715 1HB  ALA A 114       0.538  45.683  -2.672  1.00  0.87           H  
ATOM   1716 2HB  ALA A 114       0.469  44.534  -4.022  1.00  0.87           H  
ATOM   1717 3HB  ALA A 114       1.893  44.625  -3.005  1.00  0.87           H  
ATOM   1718  N   LYS A 115       3.794  47.307  -3.869  1.00  0.81           N  
ATOM   1719  CA  LYS A 115       4.615  48.238  -3.112  1.00  0.81           C  
ATOM   1720  C   LYS A 115       4.379  48.026  -1.619  1.00  0.81           C  
ATOM   1721  O   LYS A 115       4.613  46.936  -1.105  1.00  0.81           O  
ATOM   1722  CB  LYS A 115       4.282  49.662  -3.551  1.00  0.81           C  
ATOM   1723  CG  LYS A 115       4.662  49.958  -4.997  1.00  0.81           C  
ATOM   1724  CD  LYS A 115       4.314  51.386  -5.379  1.00  0.81           C  
ATOM   1725  CE  LYS A 115       2.799  51.525  -5.578  1.00  0.81           C  
ATOM   1726  NZ  LYS A 115       2.414  52.848  -6.109  1.00  0.81           N  
ATOM   1727  H   LYS A 115       4.180  46.796  -4.641  1.00  0.81           H  
ATOM   1728  HA  LYS A 115       5.668  48.036  -3.320  1.00  0.81           H  
ATOM   1729 1HB  LYS A 115       3.210  49.852  -3.440  1.00  0.81           H  
ATOM   1730 2HB  LYS A 115       4.818  50.373  -2.926  1.00  0.81           H  
ATOM   1731 1HG  LYS A 115       5.731  49.795  -5.132  1.00  0.81           H  
ATOM   1732 2HG  LYS A 115       4.120  49.274  -5.656  1.00  0.81           H  
ATOM   1733 1HD  LYS A 115       4.634  52.064  -4.589  1.00  0.81           H  
ATOM   1734 2HD  LYS A 115       4.823  51.657  -6.303  1.00  0.81           H  
ATOM   1735 1HE  LYS A 115       2.464  50.755  -6.275  1.00  0.81           H  
ATOM   1736 2HE  LYS A 115       2.297  51.375  -4.623  1.00  0.81           H  
ATOM   1737 1HZ  LYS A 115       1.386  52.876  -6.235  1.00  0.81           H  
ATOM   1738 2HZ  LYS A 115       2.691  53.571  -5.470  1.00  0.81           H  
ATOM   1739 3HZ  LYS A 115       2.851  53.001  -6.998  1.00  0.81           H  
ATOM   1740  N   ASN A 116       3.896  49.048  -0.913  1.00  0.74           N  
ATOM   1741  CA  ASN A 116       3.663  48.895   0.513  1.00  0.74           C  
ATOM   1742  C   ASN A 116       2.596  47.845   0.804  1.00  0.74           C  
ATOM   1743  O   ASN A 116       1.479  47.908   0.281  1.00  0.74           O  
ATOM   1744  CB  ASN A 116       3.281  50.225   1.139  1.00  0.74           C  
ATOM   1745  CG  ASN A 116       3.124  50.153   2.643  1.00  0.74           C  
ATOM   1746  OD1 ASN A 116       2.063  49.762   3.153  1.00  0.74           O  
ATOM   1747  ND2 ASN A 116       4.157  50.519   3.358  1.00  0.74           N  
ATOM   1748  H   ASN A 116       3.686  49.922  -1.363  1.00  0.74           H  
ATOM   1749  HA  ASN A 116       4.588  48.550   0.972  1.00  0.74           H  
ATOM   1750 1HB  ASN A 116       4.051  50.960   0.907  1.00  0.74           H  
ATOM   1751 2HB  ASN A 116       2.361  50.581   0.704  1.00  0.74           H  
ATOM   1752 1HD2 ASN A 116       4.111  50.483   4.356  1.00  0.74           H  
ATOM   1753 2HD2 ASN A 116       4.996  50.821   2.905  1.00  0.74           H  
ATOM   1754  N   VAL A 117       2.972  46.886   1.652  1.00  0.69           N  
ATOM   1755  CA  VAL A 117       2.132  45.765   2.075  1.00  0.69           C  
ATOM   1756  C   VAL A 117       1.998  45.609   3.597  1.00  0.69           C  
ATOM   1757  O   VAL A 117       2.980  45.703   4.337  1.00  0.69           O  
ATOM   1758  CB  VAL A 117       2.633  44.443   1.435  1.00  0.69           C  
ATOM   1759  CG1 VAL A 117       1.899  43.317   1.972  1.00  0.69           C  
ATOM   1760  CG2 VAL A 117       2.355  44.494  -0.081  1.00  0.69           C  
ATOM   1761  H   VAL A 117       3.919  46.944   2.020  1.00  0.69           H  
ATOM   1762  HA  VAL A 117       1.141  45.945   1.673  1.00  0.69           H  
ATOM   1763  HB  VAL A 117       3.700  44.306   1.633  1.00  0.69           H  
ATOM   1764 1HG1 VAL A 117       2.223  42.392   1.497  1.00  0.69           H  
ATOM   1765 2HG1 VAL A 117       2.049  43.239   3.048  1.00  0.69           H  
ATOM   1766 3HG1 VAL A 117       0.874  43.515   1.756  1.00  0.69           H  
ATOM   1767 1HG2 VAL A 117       2.665  43.588  -0.545  1.00  0.69           H  
ATOM   1768 2HG2 VAL A 117       1.285  44.624  -0.239  1.00  0.69           H  
ATOM   1769 3HG2 VAL A 117       2.884  45.321  -0.527  1.00  0.69           H  
ATOM   1770  N   VAL A 118       0.757  45.409   4.058  1.00  0.65           N  
ATOM   1771  CA  VAL A 118       0.454  45.213   5.479  1.00  0.65           C  
ATOM   1772  C   VAL A 118      -0.364  43.945   5.754  1.00  0.65           C  
ATOM   1773  O   VAL A 118      -1.379  43.690   5.105  1.00  0.65           O  
ATOM   1774  CB  VAL A 118      -0.302  46.434   6.055  1.00  0.65           C  
ATOM   1775  CG1 VAL A 118      -0.656  46.190   7.528  1.00  0.65           C  
ATOM   1776  CG2 VAL A 118       0.568  47.691   5.925  1.00  0.65           C  
ATOM   1777  H   VAL A 118       0.003  45.373   3.378  1.00  0.65           H  
ATOM   1778  HA  VAL A 118       1.395  45.127   6.011  1.00  0.65           H  
ATOM   1779  HB  VAL A 118      -1.235  46.573   5.506  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 118      -1.191  47.057   7.902  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 118      -1.291  45.313   7.624  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 118       0.258  46.042   8.108  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 118       0.030  48.547   6.329  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 118       1.491  47.548   6.480  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 118       0.803  47.879   4.877  1.00  0.65           H  
ATOM   1786  N   PHE A 119       0.070  43.165   6.742  1.00  0.62           N  
ATOM   1787  CA  PHE A 119      -0.635  41.953   7.150  1.00  0.62           C  
ATOM   1788  C   PHE A 119      -1.381  42.220   8.437  1.00  0.62           C  
ATOM   1789  O   PHE A 119      -0.822  42.832   9.365  1.00  0.62           O  
ATOM   1790  CB  PHE A 119       0.345  40.831   7.425  1.00  0.62           C  
ATOM   1791  CG  PHE A 119       1.071  40.394   6.256  1.00  0.62           C  
ATOM   1792  CD1 PHE A 119       2.170  41.118   5.858  1.00  0.62           C  
ATOM   1793  CD2 PHE A 119       0.721  39.255   5.565  1.00  0.62           C  
ATOM   1794  CE1 PHE A 119       2.888  40.744   4.792  1.00  0.62           C  
ATOM   1795  CE2 PHE A 119       1.466  38.869   4.488  1.00  0.62           C  
ATOM   1796  CZ  PHE A 119       2.539  39.623   4.103  1.00  0.62           C  
ATOM   1797  H   PHE A 119       0.920  43.434   7.227  1.00  0.62           H  
ATOM   1798  HA  PHE A 119      -1.344  41.661   6.375  1.00  0.62           H  
ATOM   1799 1HB  PHE A 119       1.067  41.155   8.173  1.00  0.62           H  
ATOM   1800 2HB  PHE A 119      -0.187  39.976   7.838  1.00  0.62           H  
ATOM   1801  HD1 PHE A 119       2.450  42.014   6.413  1.00  0.62           H  
ATOM   1802  HD2 PHE A 119      -0.142  38.667   5.886  1.00  0.62           H  
ATOM   1803  HE1 PHE A 119       3.741  41.340   4.485  1.00  0.62           H  
ATOM   1804  HE2 PHE A 119       1.209  37.974   3.932  1.00  0.62           H  
ATOM   1805  HZ  PHE A 119       3.110  39.332   3.256  1.00  0.62           H  
ATOM   1806  N   GLU A 120      -2.608  41.714   8.505  1.00  0.61           N  
ATOM   1807  CA  GLU A 120      -3.451  41.884   9.681  1.00  0.61           C  
ATOM   1808  C   GLU A 120      -4.063  40.568  10.160  1.00  0.61           C  
ATOM   1809  O   GLU A 120      -4.297  39.661   9.359  1.00  0.61           O  
ATOM   1810  CB  GLU A 120      -4.604  42.854   9.368  1.00  0.61           C  
ATOM   1811  CG  GLU A 120      -4.208  44.256   8.941  1.00  0.61           C  
ATOM   1812  CD  GLU A 120      -5.412  45.139   8.662  1.00  0.61           C  
ATOM   1813  OE1 GLU A 120      -6.526  44.672   8.824  1.00  0.61           O  
ATOM   1814  OE2 GLU A 120      -5.223  46.266   8.281  1.00  0.61           O  
ATOM   1815  H   GLU A 120      -2.979  41.231   7.686  1.00  0.61           H  
ATOM   1816  HA  GLU A 120      -2.835  42.285  10.478  1.00  0.61           H  
ATOM   1817 1HB  GLU A 120      -5.204  42.442   8.592  1.00  0.61           H  
ATOM   1818 2HB  GLU A 120      -5.237  42.950  10.254  1.00  0.61           H  
ATOM   1819 1HG  GLU A 120      -3.622  44.699   9.727  1.00  0.61           H  
ATOM   1820 2HG  GLU A 120      -3.589  44.201   8.044  1.00  0.61           H  
ATOM   1821  N   LEU A 121      -4.368  40.503  11.460  1.00  0.60           N  
ATOM   1822  CA  LEU A 121      -5.104  39.394  12.083  1.00  0.60           C  
ATOM   1823  C   LEU A 121      -6.179  39.873  13.031  1.00  0.60           C  
ATOM   1824  O   LEU A 121      -5.893  40.520  14.039  1.00  0.60           O  
ATOM   1825  CB  LEU A 121      -4.184  38.466  12.861  1.00  0.60           C  
ATOM   1826  CG  LEU A 121      -4.893  37.358  13.697  1.00  0.60           C  
ATOM   1827  CD1 LEU A 121      -5.677  36.460  12.817  1.00  0.60           C  
ATOM   1828  CD2 LEU A 121      -3.866  36.557  14.457  1.00  0.60           C  
ATOM   1829  H   LEU A 121      -4.097  41.302  12.035  1.00  0.60           H  
ATOM   1830  HA  LEU A 121      -5.581  38.816  11.296  1.00  0.60           H  
ATOM   1831 1HB  LEU A 121      -3.532  37.975  12.162  1.00  0.60           H  
ATOM   1832 2HB  LEU A 121      -3.604  39.053  13.544  1.00  0.60           H  
ATOM   1833  HG  LEU A 121      -5.568  37.821  14.403  1.00  0.60           H  
ATOM   1834 1HD1 LEU A 121      -6.155  35.694  13.417  1.00  0.60           H  
ATOM   1835 2HD1 LEU A 121      -6.421  37.023  12.294  1.00  0.60           H  
ATOM   1836 3HD1 LEU A 121      -5.034  36.021  12.133  1.00  0.60           H  
ATOM   1837 1HD2 LEU A 121      -4.375  35.790  15.050  1.00  0.60           H  
ATOM   1838 2HD2 LEU A 121      -3.187  36.081  13.769  1.00  0.60           H  
ATOM   1839 3HD2 LEU A 121      -3.302  37.211  15.120  1.00  0.60           H  
ATOM   1840  N   ASN A 122      -7.422  39.550  12.703  1.00  0.60           N  
ATOM   1841  CA  ASN A 122      -8.584  39.912  13.501  1.00  0.60           C  
ATOM   1842  C   ASN A 122      -8.616  41.424  13.778  1.00  0.60           C  
ATOM   1843  O   ASN A 122      -9.031  41.863  14.849  1.00  0.60           O  
ATOM   1844  CB  ASN A 122      -8.588  39.107  14.798  1.00  0.60           C  
ATOM   1845  CG  ASN A 122      -8.657  37.590  14.554  1.00  0.60           C  
ATOM   1846  OD1 ASN A 122      -9.340  37.153  13.608  1.00  0.60           O  
ATOM   1847  ND2 ASN A 122      -7.964  36.823  15.396  1.00  0.60           N  
ATOM   1848  H   ASN A 122      -7.567  38.999  11.856  1.00  0.60           H  
ATOM   1849  HA  ASN A 122      -9.483  39.665  12.933  1.00  0.60           H  
ATOM   1850 1HB  ASN A 122      -7.695  39.332  15.382  1.00  0.60           H  
ATOM   1851 2HB  ASN A 122      -9.448  39.402  15.399  1.00  0.60           H  
ATOM   1852 1HD2 ASN A 122      -7.923  35.799  15.309  1.00  0.60           H  
ATOM   1853 2HD2 ASN A 122      -7.438  37.250  16.133  1.00  0.60           H  
ATOM   1854  N   GLY A 123      -8.193  42.217  12.788  1.00  0.60           N  
ATOM   1855  CA  GLY A 123      -8.161  43.679  12.876  1.00  0.60           C  
ATOM   1856  C   GLY A 123      -6.838  44.267  13.412  1.00  0.60           C  
ATOM   1857  O   GLY A 123      -6.634  45.480  13.359  1.00  0.60           O  
ATOM   1858  H   GLY A 123      -7.865  41.774  11.942  1.00  0.60           H  
ATOM   1859 1HA  GLY A 123      -8.353  44.095  11.886  1.00  0.60           H  
ATOM   1860 2HA  GLY A 123      -8.980  44.011  13.512  1.00  0.60           H  
ATOM   1861  N   LYS A 124      -5.942  43.428  13.930  1.00  0.61           N  
ATOM   1862  CA  LYS A 124      -4.660  43.893  14.463  1.00  0.61           C  
ATOM   1863  C   LYS A 124      -3.574  43.898  13.399  1.00  0.61           C  
ATOM   1864  O   LYS A 124      -3.451  42.944  12.640  1.00  0.61           O  
ATOM   1865  CB  LYS A 124      -4.207  43.013  15.626  1.00  0.61           C  
ATOM   1866  CG  LYS A 124      -2.903  43.458  16.285  1.00  0.61           C  
ATOM   1867  CD  LYS A 124      -2.539  42.582  17.466  1.00  0.61           C  
ATOM   1868  CE  LYS A 124      -1.204  43.004  18.059  1.00  0.61           C  
ATOM   1869  NZ  LYS A 124      -0.822  42.162  19.228  1.00  0.61           N  
ATOM   1870  H   LYS A 124      -6.142  42.430  13.975  1.00  0.61           H  
ATOM   1871  HA  LYS A 124      -4.782  44.916  14.821  1.00  0.61           H  
ATOM   1872 1HB  LYS A 124      -4.985  42.989  16.388  1.00  0.61           H  
ATOM   1873 2HB  LYS A 124      -4.068  41.990  15.270  1.00  0.61           H  
ATOM   1874 1HG  LYS A 124      -2.092  43.402  15.562  1.00  0.61           H  
ATOM   1875 2HG  LYS A 124      -2.994  44.490  16.617  1.00  0.61           H  
ATOM   1876 1HD  LYS A 124      -3.313  42.652  18.231  1.00  0.61           H  
ATOM   1877 2HD  LYS A 124      -2.469  41.545  17.135  1.00  0.61           H  
ATOM   1878 1HE  LYS A 124      -0.434  42.918  17.290  1.00  0.61           H  
ATOM   1879 2HE  LYS A 124      -1.269  44.044  18.378  1.00  0.61           H  
ATOM   1880 1HZ  LYS A 124       0.068  42.473  19.591  1.00  0.61           H  
ATOM   1881 2HZ  LYS A 124      -1.527  42.245  19.948  1.00  0.61           H  
ATOM   1882 3HZ  LYS A 124      -0.749  41.197  18.939  1.00  0.61           H  
ATOM   1883  N   LEU A 125      -2.766  44.951  13.324  1.00  0.63           N  
ATOM   1884  CA  LEU A 125      -1.676  44.918  12.348  1.00  0.63           C  
ATOM   1885  C   LEU A 125      -0.517  44.083  12.883  1.00  0.63           C  
ATOM   1886  O   LEU A 125      -0.060  44.289  14.008  1.00  0.63           O  
ATOM   1887  CB  LEU A 125      -1.201  46.332  12.009  1.00  0.63           C  
ATOM   1888  CG  LEU A 125      -2.031  47.058  10.954  1.00  0.63           C  
ATOM   1889  CD1 LEU A 125      -3.452  47.256  11.459  1.00  0.63           C  
ATOM   1890  CD2 LEU A 125      -1.367  48.388  10.628  1.00  0.63           C  
ATOM   1891  H   LEU A 125      -2.892  45.746  13.936  1.00  0.63           H  
ATOM   1892  HA  LEU A 125      -2.035  44.452  11.433  1.00  0.63           H  
ATOM   1893 1HB  LEU A 125      -1.204  46.933  12.917  1.00  0.63           H  
ATOM   1894 2HB  LEU A 125      -0.177  46.269  11.639  1.00  0.63           H  
ATOM   1895  HG  LEU A 125      -2.084  46.450  10.058  1.00  0.63           H  
ATOM   1896 1HD1 LEU A 125      -4.041  47.762  10.690  1.00  0.63           H  
ATOM   1897 2HD1 LEU A 125      -3.906  46.290  11.672  1.00  0.63           H  
ATOM   1898 3HD1 LEU A 125      -3.442  47.859  12.365  1.00  0.63           H  
ATOM   1899 1HD2 LEU A 125      -1.950  48.905   9.865  1.00  0.63           H  
ATOM   1900 2HD2 LEU A 125      -1.319  49.002  11.528  1.00  0.63           H  
ATOM   1901 3HD2 LEU A 125      -0.358  48.209  10.255  1.00  0.63           H  
ATOM   1902  N   LEU A 126      -0.079  43.116  12.076  1.00  0.65           N  
ATOM   1903  CA  LEU A 126       0.989  42.177  12.429  1.00  0.65           C  
ATOM   1904  C   LEU A 126       2.344  42.457  11.773  1.00  0.65           C  
ATOM   1905  O   LEU A 126       3.390  42.296  12.405  1.00  0.65           O  
ATOM   1906  CB  LEU A 126       0.532  40.756  12.072  1.00  0.65           C  
ATOM   1907  CG  LEU A 126      -0.217  39.974  13.179  1.00  0.65           C  
ATOM   1908  CD1 LEU A 126      -1.358  40.787  13.724  1.00  0.65           C  
ATOM   1909  CD2 LEU A 126      -0.757  38.697  12.579  1.00  0.65           C  
ATOM   1910  H   LEU A 126      -0.513  43.025  11.160  1.00  0.65           H  
ATOM   1911  HA  LEU A 126       1.126  42.225  13.508  1.00  0.65           H  
ATOM   1912 1HB  LEU A 126      -0.129  40.815  11.202  1.00  0.65           H  
ATOM   1913 2HB  LEU A 126       1.404  40.184  11.793  1.00  0.65           H  
ATOM   1914  HG  LEU A 126       0.469  39.746  13.994  1.00  0.65           H  
ATOM   1915 1HD1 LEU A 126      -1.876  40.226  14.497  1.00  0.65           H  
ATOM   1916 2HD1 LEU A 126      -0.982  41.702  14.154  1.00  0.65           H  
ATOM   1917 3HD1 LEU A 126      -2.035  41.011  12.920  1.00  0.65           H  
ATOM   1918 1HD2 LEU A 126      -1.283  38.130  13.345  1.00  0.65           H  
ATOM   1919 2HD2 LEU A 126      -1.440  38.948  11.767  1.00  0.65           H  
ATOM   1920 3HD2 LEU A 126       0.033  38.106  12.194  1.00  0.65           H  
ATOM   1921  N   LYS A 127       2.331  42.842  10.499  1.00  0.69           N  
ATOM   1922  CA  LYS A 127       3.587  43.070   9.764  1.00  0.69           C  
ATOM   1923  C   LYS A 127       3.455  44.047   8.613  1.00  0.69           C  
ATOM   1924  O   LYS A 127       2.441  44.081   7.922  1.00  0.69           O  
ATOM   1925  CB  LYS A 127       4.185  41.752   9.239  1.00  0.69           C  
ATOM   1926  CG  LYS A 127       5.528  41.905   8.459  1.00  0.69           C  
ATOM   1927  CD  LYS A 127       6.152  40.563   8.061  1.00  0.69           C  
ATOM   1928  CE  LYS A 127       7.461  40.777   7.309  1.00  0.69           C  
ATOM   1929  NZ  LYS A 127       8.133  39.482   6.941  1.00  0.69           N  
ATOM   1930  H   LYS A 127       1.428  42.960  10.039  1.00  0.69           H  
ATOM   1931  HA  LYS A 127       4.307  43.500  10.462  1.00  0.69           H  
ATOM   1932 1HB  LYS A 127       4.380  41.095  10.082  1.00  0.69           H  
ATOM   1933 2HB  LYS A 127       3.471  41.253   8.593  1.00  0.69           H  
ATOM   1934 1HG  LYS A 127       5.347  42.455   7.533  1.00  0.69           H  
ATOM   1935 2HG  LYS A 127       6.241  42.468   9.060  1.00  0.69           H  
ATOM   1936 1HD  LYS A 127       6.339  39.956   8.948  1.00  0.69           H  
ATOM   1937 2HD  LYS A 127       5.469  40.025   7.399  1.00  0.69           H  
ATOM   1938 1HE  LYS A 127       7.250  41.336   6.409  1.00  0.69           H  
ATOM   1939 2HE  LYS A 127       8.139  41.360   7.930  1.00  0.69           H  
ATOM   1940 1HZ  LYS A 127       8.988  39.679   6.443  1.00  0.69           H  
ATOM   1941 2HZ  LYS A 127       8.348  38.972   7.778  1.00  0.69           H  
ATOM   1942 3HZ  LYS A 127       7.523  38.883   6.335  1.00  0.69           H  
ATOM   1943  N   LYS A 128       4.499  44.839   8.386  1.00  0.74           N  
ATOM   1944  CA  LYS A 128       4.498  45.723   7.232  1.00  0.74           C  
ATOM   1945  C   LYS A 128       5.806  45.606   6.453  1.00  0.74           C  
ATOM   1946  O   LYS A 128       6.862  45.313   7.025  1.00  0.74           O  
ATOM   1947  CB  LYS A 128       4.252  47.172   7.658  1.00  0.74           C  
ATOM   1948  CG  LYS A 128       5.331  47.776   8.541  1.00  0.74           C  
ATOM   1949  CD  LYS A 128       4.971  49.207   8.940  1.00  0.74           C  
ATOM   1950  CE  LYS A 128       6.074  49.851   9.772  1.00  0.74           C  
ATOM   1951  NZ  LYS A 128       5.726  51.243  10.170  1.00  0.74           N  
ATOM   1952  H   LYS A 128       5.303  44.808   8.997  1.00  0.74           H  
ATOM   1953  HA  LYS A 128       3.697  45.421   6.570  1.00  0.74           H  
ATOM   1954 1HB  LYS A 128       4.156  47.793   6.765  1.00  0.74           H  
ATOM   1955 2HB  LYS A 128       3.307  47.230   8.197  1.00  0.74           H  
ATOM   1956 1HG  LYS A 128       5.448  47.172   9.441  1.00  0.74           H  
ATOM   1957 2HG  LYS A 128       6.278  47.782   8.001  1.00  0.74           H  
ATOM   1958 1HD  LYS A 128       4.812  49.802   8.039  1.00  0.74           H  
ATOM   1959 2HD  LYS A 128       4.048  49.203   9.519  1.00  0.74           H  
ATOM   1960 1HE  LYS A 128       6.236  49.256  10.670  1.00  0.74           H  
ATOM   1961 2HE  LYS A 128       6.995  49.870   9.190  1.00  0.74           H  
ATOM   1962 1HZ  LYS A 128       6.478  51.636  10.719  1.00  0.74           H  
ATOM   1963 2HZ  LYS A 128       5.584  51.805   9.343  1.00  0.74           H  
ATOM   1964 3HZ  LYS A 128       4.879  51.234  10.720  1.00  0.74           H  
ATOM   1965  N   SER A 129       5.724  45.867   5.150  1.00  0.78           N  
ATOM   1966  CA  SER A 129       6.874  45.816   4.252  1.00  0.78           C  
ATOM   1967  C   SER A 129       6.740  46.740   3.036  1.00  0.78           C  
ATOM   1968  O   SER A 129       5.655  47.225   2.718  1.00  0.78           O  
ATOM   1969  CB  SER A 129       7.065  44.379   3.827  1.00  0.78           C  
ATOM   1970  OG  SER A 129       5.958  43.931   3.102  1.00  0.78           O  
ATOM   1971  H   SER A 129       4.798  46.055   4.765  1.00  0.78           H  
ATOM   1972  HA  SER A 129       7.754  46.131   4.815  1.00  0.78           H  
ATOM   1973 1HB  SER A 129       7.966  44.273   3.225  1.00  0.78           H  
ATOM   1974 2HB  SER A 129       7.189  43.761   4.714  1.00  0.78           H  
ATOM   1975  HG  SER A 129       6.195  43.965   2.154  1.00  0.78           H  
ATOM   1976  N   GLU A 130       7.854  46.968   2.334  1.00  0.83           N  
ATOM   1977  CA  GLU A 130       7.871  47.826   1.136  1.00  0.83           C  
ATOM   1978  C   GLU A 130       7.563  47.091  -0.178  1.00  0.83           C  
ATOM   1979  O   GLU A 130       7.566  47.694  -1.254  1.00  0.83           O  
ATOM   1980  CB  GLU A 130       9.227  48.518   1.024  1.00  0.83           C  
ATOM   1981  CG  GLU A 130       9.526  49.495   2.164  1.00  0.83           C  
ATOM   1982  CD  GLU A 130      10.891  50.146   2.056  1.00  0.83           C  
ATOM   1983  OE1 GLU A 130      11.606  49.845   1.129  1.00  0.83           O  
ATOM   1984  OE2 GLU A 130      11.214  50.944   2.906  1.00  0.83           O  
ATOM   1985  H   GLU A 130       8.721  46.548   2.643  1.00  0.83           H  
ATOM   1986  HA  GLU A 130       7.110  48.595   1.266  1.00  0.83           H  
ATOM   1987 1HB  GLU A 130      10.017  47.768   1.002  1.00  0.83           H  
ATOM   1988 2HB  GLU A 130       9.274  49.071   0.086  1.00  0.83           H  
ATOM   1989 1HG  GLU A 130       8.764  50.274   2.165  1.00  0.83           H  
ATOM   1990 2HG  GLU A 130       9.458  48.960   3.111  1.00  0.83           H  
ATOM   1991  N   GLU A 131       7.337  45.792  -0.078  1.00  0.85           N  
ATOM   1992  CA  GLU A 131       7.033  44.924  -1.212  1.00  0.85           C  
ATOM   1993  C   GLU A 131       6.225  43.732  -0.695  1.00  0.85           C  
ATOM   1994  O   GLU A 131       6.188  43.521   0.514  1.00  0.85           O  
ATOM   1995  CB  GLU A 131       8.336  44.476  -1.897  1.00  0.85           C  
ATOM   1996  CG  GLU A 131       9.283  43.655  -1.022  1.00  0.85           C  
ATOM   1997  CD  GLU A 131      10.593  43.315  -1.731  1.00  0.85           C  
ATOM   1998  OE1 GLU A 131      10.738  43.687  -2.874  1.00  0.85           O  
ATOM   1999  OE2 GLU A 131      11.454  42.716  -1.121  1.00  0.85           O  
ATOM   2000  H   GLU A 131       7.363  45.395   0.845  1.00  0.85           H  
ATOM   2001  HA  GLU A 131       6.442  45.491  -1.926  1.00  0.85           H  
ATOM   2002 1HB  GLU A 131       8.111  43.879  -2.774  1.00  0.85           H  
ATOM   2003 2HB  GLU A 131       8.882  45.356  -2.239  1.00  0.85           H  
ATOM   2004 1HG  GLU A 131       9.500  44.210  -0.110  1.00  0.85           H  
ATOM   2005 2HG  GLU A 131       8.777  42.729  -0.742  1.00  0.85           H  
ATOM   2006  N   PRO A 132       5.475  42.990  -1.525  1.00  0.85           N  
ATOM   2007  CA  PRO A 132       4.860  41.738  -1.120  1.00  0.85           C  
ATOM   2008  C   PRO A 132       5.903  40.799  -0.546  1.00  0.85           C  
ATOM   2009  O   PRO A 132       6.940  40.559  -1.172  1.00  0.85           O  
ATOM   2010  CB  PRO A 132       4.289  41.217  -2.437  1.00  0.85           C  
ATOM   2011  CG  PRO A 132       4.005  42.463  -3.240  1.00  0.85           C  
ATOM   2012  CD  PRO A 132       5.143  43.432  -2.888  1.00  0.85           C  
ATOM   2013  HA  PRO A 132       4.073  41.924  -0.377  1.00  0.85           H  
ATOM   2014 1HB  PRO A 132       5.014  40.544  -2.920  1.00  0.85           H  
ATOM   2015 2HB  PRO A 132       3.386  40.622  -2.237  1.00  0.85           H  
ATOM   2016 1HG  PRO A 132       3.954  42.220  -4.312  1.00  0.85           H  
ATOM   2017 2HG  PRO A 132       3.027  42.815  -2.951  1.00  0.85           H  
ATOM   2018 1HD  PRO A 132       5.994  43.311  -3.567  1.00  0.85           H  
ATOM   2019 2HD  PRO A 132       4.748  44.463  -2.875  1.00  0.85           H  
ATOM   2020  N   VAL A 133       5.611  40.270   0.628  1.00  0.83           N  
ATOM   2021  CA  VAL A 133       6.487  39.371   1.364  1.00  0.83           C  
ATOM   2022  C   VAL A 133       5.763  38.200   1.991  1.00  0.83           C  
ATOM   2023  O   VAL A 133       4.526  38.121   1.985  1.00  0.83           O  
ATOM   2024  CB  VAL A 133       7.236  40.108   2.488  1.00  0.83           C  
ATOM   2025  CG1 VAL A 133       8.140  41.202   1.946  1.00  0.83           C  
ATOM   2026  CG2 VAL A 133       6.216  40.696   3.415  1.00  0.83           C  
ATOM   2027  H   VAL A 133       4.733  40.527   1.053  1.00  0.83           H  
ATOM   2028  HA  VAL A 133       7.228  38.977   0.666  1.00  0.83           H  
ATOM   2029  HB  VAL A 133       7.865  39.404   3.027  1.00  0.83           H  
ATOM   2030 1HG1 VAL A 133       8.649  41.691   2.771  1.00  0.83           H  
ATOM   2031 2HG1 VAL A 133       8.878  40.766   1.272  1.00  0.83           H  
ATOM   2032 3HG1 VAL A 133       7.574  41.916   1.420  1.00  0.83           H  
ATOM   2033 1HG2 VAL A 133       6.714  41.212   4.217  1.00  0.83           H  
ATOM   2034 2HG2 VAL A 133       5.590  41.400   2.864  1.00  0.83           H  
ATOM   2035 3HG2 VAL A 133       5.603  39.894   3.819  1.00  0.83           H  
ATOM   2036  N   ASP A 134       6.561  37.294   2.534  1.00  0.79           N  
ATOM   2037  CA  ASP A 134       6.051  36.242   3.385  1.00  0.79           C  
ATOM   2038  C   ASP A 134       5.925  36.750   4.829  1.00  0.79           C  
ATOM   2039  O   ASP A 134       6.724  37.593   5.286  1.00  0.79           O  
ATOM   2040  CB  ASP A 134       6.953  35.015   3.319  1.00  0.79           C  
ATOM   2041  CG  ASP A 134       6.892  34.400   1.948  1.00  0.79           C  
ATOM   2042  OD1 ASP A 134       5.981  34.754   1.251  1.00  0.79           O  
ATOM   2043  OD2 ASP A 134       7.733  33.621   1.565  1.00  0.79           O  
ATOM   2044  H   ASP A 134       7.561  37.390   2.419  1.00  0.79           H  
ATOM   2045  HA  ASP A 134       5.057  35.956   3.038  1.00  0.79           H  
ATOM   2046 1HB  ASP A 134       7.982  35.291   3.554  1.00  0.79           H  
ATOM   2047 2HB  ASP A 134       6.626  34.279   4.067  1.00  0.79           H  
ATOM   2048  N   PHE A 135       4.963  36.185   5.544  1.00  0.75           N  
ATOM   2049  CA  PHE A 135       4.758  36.412   6.969  1.00  0.75           C  
ATOM   2050  C   PHE A 135       4.991  35.119   7.744  1.00  0.75           C  
ATOM   2051  O   PHE A 135       4.220  34.161   7.628  1.00  0.75           O  
ATOM   2052  CB  PHE A 135       3.358  36.953   7.229  1.00  0.75           C  
ATOM   2053  CG  PHE A 135       3.042  37.127   8.657  1.00  0.75           C  
ATOM   2054  CD1 PHE A 135       3.556  38.155   9.388  1.00  0.75           C  
ATOM   2055  CD2 PHE A 135       2.227  36.214   9.278  1.00  0.75           C  
ATOM   2056  CE1 PHE A 135       3.270  38.279  10.726  1.00  0.75           C  
ATOM   2057  CE2 PHE A 135       1.927  36.324  10.593  1.00  0.75           C  
ATOM   2058  CZ  PHE A 135       2.457  37.360  11.330  1.00  0.75           C  
ATOM   2059  H   PHE A 135       4.349  35.528   5.066  1.00  0.75           H  
ATOM   2060  HA  PHE A 135       5.480  37.150   7.313  1.00  0.75           H  
ATOM   2061 1HB  PHE A 135       3.258  37.922   6.743  1.00  0.75           H  
ATOM   2062 2HB  PHE A 135       2.634  36.304   6.796  1.00  0.75           H  
ATOM   2063  HD1 PHE A 135       4.191  38.860   8.905  1.00  0.75           H  
ATOM   2064  HD2 PHE A 135       1.829  35.390   8.702  1.00  0.75           H  
ATOM   2065  HE1 PHE A 135       3.691  39.103  11.303  1.00  0.75           H  
ATOM   2066  HE2 PHE A 135       1.279  35.590  11.058  1.00  0.75           H  
ATOM   2067  HZ  PHE A 135       2.230  37.449  12.391  1.00  0.75           H  
ATOM   2068  N   ASP A 136       6.091  35.092   8.495  1.00  0.71           N  
ATOM   2069  CA  ASP A 136       6.515  33.897   9.217  1.00  0.71           C  
ATOM   2070  C   ASP A 136       6.373  33.946  10.741  1.00  0.71           C  
ATOM   2071  O   ASP A 136       6.979  34.794  11.399  1.00  0.71           O  
ATOM   2072  CB  ASP A 136       7.994  33.608   8.929  1.00  0.71           C  
ATOM   2073  CG  ASP A 136       8.323  33.195   7.487  1.00  0.71           C  
ATOM   2074  OD1 ASP A 136       7.432  32.848   6.745  1.00  0.71           O  
ATOM   2075  OD2 ASP A 136       9.478  33.219   7.151  1.00  0.71           O  
ATOM   2076  H   ASP A 136       6.659  35.922   8.556  1.00  0.71           H  
ATOM   2077  HA  ASP A 136       5.919  33.057   8.858  1.00  0.71           H  
ATOM   2078 1HB  ASP A 136       8.587  34.485   9.179  1.00  0.71           H  
ATOM   2079 2HB  ASP A 136       8.319  32.802   9.590  1.00  0.71           H  
ATOM   2080  N   ILE A 137       5.630  32.994  11.301  1.00  0.68           N  
ATOM   2081  CA  ILE A 137       5.568  32.845  12.751  1.00  0.68           C  
ATOM   2082  C   ILE A 137       6.305  31.540  13.087  1.00  0.68           C  
ATOM   2083  O   ILE A 137       5.819  30.471  12.726  1.00  0.68           O  
ATOM   2084  CB  ILE A 137       4.140  32.763  13.302  1.00  0.68           C  
ATOM   2085  CG1 ILE A 137       3.370  34.017  12.977  1.00  0.68           C  
ATOM   2086  CG2 ILE A 137       4.178  32.510  14.796  1.00  0.68           C  
ATOM   2087  CD1 ILE A 137       1.931  33.926  13.404  1.00  0.68           C  
ATOM   2088  H   ILE A 137       5.112  32.354  10.701  1.00  0.68           H  
ATOM   2089  HA  ILE A 137       6.028  33.704  13.212  1.00  0.68           H  
ATOM   2090  HB  ILE A 137       3.633  31.944  12.835  1.00  0.68           H  
ATOM   2091 1HG1 ILE A 137       3.835  34.866  13.474  1.00  0.68           H  
ATOM   2092 2HG1 ILE A 137       3.406  34.183  11.900  1.00  0.68           H  
ATOM   2093 1HG2 ILE A 137       3.159  32.422  15.188  1.00  0.68           H  
ATOM   2094 2HG2 ILE A 137       4.710  31.597  14.979  1.00  0.68           H  
ATOM   2095 3HG2 ILE A 137       4.685  33.332  15.296  1.00  0.68           H  
ATOM   2096 1HD1 ILE A 137       1.400  34.838  13.163  1.00  0.68           H  
ATOM   2097 2HD1 ILE A 137       1.457  33.094  12.914  1.00  0.68           H  
ATOM   2098 3HD1 ILE A 137       1.896  33.773  14.481  1.00  0.68           H  
ATOM   2099  N   PRO A 138       7.465  31.574  13.783  1.00  0.66           N  
ATOM   2100  CA  PRO A 138       8.315  30.419  14.098  1.00  0.66           C  
ATOM   2101  C   PRO A 138       7.581  29.226  14.703  1.00  0.66           C  
ATOM   2102  O   PRO A 138       7.976  28.080  14.489  1.00  0.66           O  
ATOM   2103  CB  PRO A 138       9.271  31.015  15.125  1.00  0.66           C  
ATOM   2104  CG  PRO A 138       9.389  32.464  14.730  1.00  0.66           C  
ATOM   2105  CD  PRO A 138       8.005  32.858  14.277  1.00  0.66           C  
ATOM   2106  HA  PRO A 138       8.857  30.115  13.193  1.00  0.66           H  
ATOM   2107 1HB  PRO A 138       8.870  30.876  16.139  1.00  0.66           H  
ATOM   2108 2HB  PRO A 138      10.234  30.483  15.088  1.00  0.66           H  
ATOM   2109 1HG  PRO A 138       9.738  33.061  15.587  1.00  0.66           H  
ATOM   2110 2HG  PRO A 138      10.140  32.581  13.936  1.00  0.66           H  
ATOM   2111 1HD  PRO A 138       7.403  33.247  15.111  1.00  0.66           H  
ATOM   2112 2HD  PRO A 138       8.131  33.586  13.458  1.00  0.66           H  
ATOM   2113  N   ARG A 139       6.546  29.500  15.479  1.00  0.65           N  
ATOM   2114  CA  ARG A 139       5.736  28.468  16.099  1.00  0.65           C  
ATOM   2115  C   ARG A 139       4.340  29.025  16.251  1.00  0.65           C  
ATOM   2116  O   ARG A 139       4.144  30.037  16.926  1.00  0.65           O  
ATOM   2117  CB  ARG A 139       6.292  28.095  17.470  1.00  0.65           C  
ATOM   2118  CG  ARG A 139       5.591  26.934  18.203  1.00  0.65           C  
ATOM   2119  CD  ARG A 139       6.231  26.686  19.552  1.00  0.65           C  
ATOM   2120  NE  ARG A 139       5.661  25.541  20.307  1.00  0.65           N  
ATOM   2121  CZ  ARG A 139       5.831  25.345  21.635  1.00  0.65           C  
ATOM   2122  NH1 ARG A 139       6.514  26.208  22.360  1.00  0.65           N  
ATOM   2123  NH2 ARG A 139       5.305  24.275  22.201  1.00  0.65           N  
ATOM   2124  H   ARG A 139       6.284  30.461  15.630  1.00  0.65           H  
ATOM   2125  HA  ARG A 139       5.703  27.587  15.457  1.00  0.65           H  
ATOM   2126 1HB  ARG A 139       7.341  27.823  17.367  1.00  0.65           H  
ATOM   2127 2HB  ARG A 139       6.243  28.965  18.124  1.00  0.65           H  
ATOM   2128 1HG  ARG A 139       4.538  27.185  18.353  1.00  0.65           H  
ATOM   2129 2HG  ARG A 139       5.664  26.029  17.604  1.00  0.65           H  
ATOM   2130 1HD  ARG A 139       7.290  26.493  19.405  1.00  0.65           H  
ATOM   2131 2HD  ARG A 139       6.110  27.579  20.161  1.00  0.65           H  
ATOM   2132  HE  ARG A 139       5.121  24.807  19.811  1.00  0.65           H  
ATOM   2133 1HH1 ARG A 139       6.916  27.025  21.924  1.00  0.65           H  
ATOM   2134 2HH1 ARG A 139       6.636  26.050  23.348  1.00  0.65           H  
ATOM   2135 1HH2 ARG A 139       4.793  23.603  21.606  1.00  0.65           H  
ATOM   2136 2HH2 ARG A 139       5.419  24.104  23.182  1.00  0.65           H  
ATOM   2137  N   ALA A 140       3.376  28.392  15.616  1.00  0.64           N  
ATOM   2138  CA  ALA A 140       1.998  28.826  15.705  1.00  0.64           C  
ATOM   2139  C   ALA A 140       1.490  28.628  17.110  1.00  0.64           C  
ATOM   2140  O   ALA A 140       1.802  27.629  17.741  1.00  0.64           O  
ATOM   2141  CB  ALA A 140       1.145  28.036  14.738  1.00  0.64           C  
ATOM   2142  H   ALA A 140       3.585  27.580  15.047  1.00  0.64           H  
ATOM   2143  HA  ALA A 140       1.948  29.891  15.466  1.00  0.64           H  
ATOM   2144 1HB  ALA A 140       0.111  28.371  14.809  1.00  0.64           H  
ATOM   2145 2HB  ALA A 140       1.511  28.184  13.724  1.00  0.64           H  
ATOM   2146 3HB  ALA A 140       1.200  26.976  14.989  1.00  0.64           H  
ATOM   2147  N   THR A 141       0.655  29.522  17.582  1.00  0.63           N  
ATOM   2148  CA  THR A 141       0.044  29.336  18.884  1.00  0.63           C  
ATOM   2149  C   THR A 141      -1.465  29.400  18.745  1.00  0.63           C  
ATOM   2150  O   THR A 141      -1.987  29.817  17.716  1.00  0.63           O  
ATOM   2151  CB  THR A 141       0.542  30.406  19.870  1.00  0.63           C  
ATOM   2152  OG1 THR A 141       0.085  31.692  19.435  1.00  0.63           O  
ATOM   2153  CG2 THR A 141       2.068  30.416  19.918  1.00  0.63           C  
ATOM   2154  H   THR A 141       0.484  30.384  17.059  1.00  0.63           H  
ATOM   2155  HA  THR A 141       0.310  28.351  19.270  1.00  0.63           H  
ATOM   2156  HB  THR A 141       0.146  30.199  20.861  1.00  0.63           H  
ATOM   2157  HG1 THR A 141       0.424  31.878  18.511  1.00  0.63           H  
ATOM   2158 1HG2 THR A 141       2.404  31.180  20.616  1.00  0.63           H  
ATOM   2159 2HG2 THR A 141       2.431  29.439  20.241  1.00  0.63           H  
ATOM   2160 3HG2 THR A 141       2.464  30.639  18.926  1.00  0.63           H  
ATOM   2161  N   LEU A 142      -2.198  29.062  19.791  1.00  0.62           N  
ATOM   2162  CA  LEU A 142      -3.653  29.120  19.689  1.00  0.62           C  
ATOM   2163  C   LEU A 142      -4.133  30.563  19.464  1.00  0.62           C  
ATOM   2164  O   LEU A 142      -5.181  30.801  18.868  1.00  0.62           O  
ATOM   2165  CB  LEU A 142      -4.290  28.501  20.933  1.00  0.62           C  
ATOM   2166  CG  LEU A 142      -4.035  26.983  21.082  1.00  0.62           C  
ATOM   2167  CD1 LEU A 142      -4.611  26.483  22.391  1.00  0.62           C  
ATOM   2168  CD2 LEU A 142      -4.639  26.251  19.895  1.00  0.62           C  
ATOM   2169  H   LEU A 142      -1.758  28.740  20.641  1.00  0.62           H  
ATOM   2170  HA  LEU A 142      -3.960  28.526  18.831  1.00  0.62           H  
ATOM   2171 1HB  LEU A 142      -3.904  29.003  21.819  1.00  0.62           H  
ATOM   2172 2HB  LEU A 142      -5.369  28.655  20.888  1.00  0.62           H  
ATOM   2173  HG  LEU A 142      -2.969  26.808  21.106  1.00  0.62           H  
ATOM   2174 1HD1 LEU A 142      -4.409  25.417  22.493  1.00  0.62           H  
ATOM   2175 2HD1 LEU A 142      -4.149  27.019  23.220  1.00  0.62           H  
ATOM   2176 3HD1 LEU A 142      -5.687  26.652  22.402  1.00  0.62           H  
ATOM   2177 1HD2 LEU A 142      -4.446  25.184  19.983  1.00  0.62           H  
ATOM   2178 2HD2 LEU A 142      -5.716  26.419  19.863  1.00  0.62           H  
ATOM   2179 3HD2 LEU A 142      -4.197  26.621  18.979  1.00  0.62           H  
ATOM   2180  N   GLU A 143      -3.319  31.534  19.873  1.00  0.61           N  
ATOM   2181  CA  GLU A 143      -3.648  32.948  19.756  1.00  0.61           C  
ATOM   2182  C   GLU A 143      -3.443  33.472  18.330  1.00  0.61           C  
ATOM   2183  O   GLU A 143      -3.780  34.619  18.030  1.00  0.61           O  
ATOM   2184  CB  GLU A 143      -2.788  33.767  20.720  1.00  0.61           C  
ATOM   2185  CG  GLU A 143      -3.053  33.495  22.205  1.00  0.61           C  
ATOM   2186  CD  GLU A 143      -2.181  34.324  23.135  1.00  0.61           C  
ATOM   2187  OE1 GLU A 143      -1.388  35.099  22.655  1.00  0.61           O  
ATOM   2188  OE2 GLU A 143      -2.311  34.170  24.328  1.00  0.61           O  
ATOM   2189  H   GLU A 143      -2.442  31.280  20.307  1.00  0.61           H  
ATOM   2190  HA  GLU A 143      -4.699  33.081  20.017  1.00  0.61           H  
ATOM   2191 1HB  GLU A 143      -1.733  33.565  20.523  1.00  0.61           H  
ATOM   2192 2HB  GLU A 143      -2.955  34.829  20.540  1.00  0.61           H  
ATOM   2193 1HG  GLU A 143      -4.099  33.712  22.420  1.00  0.61           H  
ATOM   2194 2HG  GLU A 143      -2.883  32.436  22.401  1.00  0.61           H  
ATOM   2195  N   ASP A 144      -2.900  32.626  17.446  1.00  0.60           N  
ATOM   2196  CA  ASP A 144      -2.674  32.998  16.059  1.00  0.60           C  
ATOM   2197  C   ASP A 144      -3.876  32.600  15.208  1.00  0.60           C  
ATOM   2198  O   ASP A 144      -3.890  32.830  13.998  1.00  0.60           O  
ATOM   2199  CB  ASP A 144      -1.385  32.336  15.538  1.00  0.60           C  
ATOM   2200  CG  ASP A 144      -0.156  32.910  16.238  1.00  0.60           C  
ATOM   2201  OD1 ASP A 144      -0.052  34.110  16.335  1.00  0.60           O  
ATOM   2202  OD2 ASP A 144       0.651  32.139  16.723  1.00  0.60           O  
ATOM   2203  H   ASP A 144      -2.646  31.683  17.732  1.00  0.60           H  
ATOM   2204  HA  ASP A 144      -2.557  34.079  16.000  1.00  0.60           H  
ATOM   2205 1HB  ASP A 144      -1.432  31.264  15.714  1.00  0.60           H  
ATOM   2206 2HB  ASP A 144      -1.287  32.489  14.468  1.00  0.60           H  
ATOM   2207  N   GLU A 145      -4.885  31.997  15.843  1.00  0.58           N  
ATOM   2208  CA  GLU A 145      -6.103  31.583  15.161  1.00  0.58           C  
ATOM   2209  C   GLU A 145      -6.975  32.769  14.773  1.00  0.58           C  
ATOM   2210  O   GLU A 145      -7.089  33.754  15.516  1.00  0.58           O  
ATOM   2211  CB  GLU A 145      -6.878  30.590  16.022  1.00  0.58           C  
ATOM   2212  CG  GLU A 145      -8.166  30.093  15.424  1.00  0.58           C  
ATOM   2213  CD  GLU A 145      -8.735  28.935  16.158  1.00  0.58           C  
ATOM   2214  OE1 GLU A 145      -8.146  27.874  16.059  1.00  0.58           O  
ATOM   2215  OE2 GLU A 145      -9.758  29.076  16.796  1.00  0.58           O  
ATOM   2216  H   GLU A 145      -4.827  31.812  16.847  1.00  0.58           H  
ATOM   2217  HA  GLU A 145      -5.821  31.068  14.242  1.00  0.58           H  
ATOM   2218 1HB  GLU A 145      -6.246  29.721  16.222  1.00  0.58           H  
ATOM   2219 2HB  GLU A 145      -7.109  31.049  16.983  1.00  0.58           H  
ATOM   2220 1HG  GLU A 145      -8.893  30.904  15.450  1.00  0.58           H  
ATOM   2221 2HG  GLU A 145      -8.007  29.840  14.410  1.00  0.58           H  
ATOM   2222  N   GLY A 146      -7.573  32.688  13.593  1.00  0.57           N  
ATOM   2223  CA  GLY A 146      -8.471  33.745  13.187  1.00  0.57           C  
ATOM   2224  C   GLY A 146      -8.362  34.127  11.735  1.00  0.57           C  
ATOM   2225  O   GLY A 146      -7.848  33.381  10.893  1.00  0.57           O  
ATOM   2226  H   GLY A 146      -7.451  31.858  13.009  1.00  0.57           H  
ATOM   2227 1HA  GLY A 146      -9.495  33.433  13.392  1.00  0.57           H  
ATOM   2228 2HA  GLY A 146      -8.293  34.623  13.793  1.00  0.57           H  
ATOM   2229  N   ASP A 147      -8.912  35.292  11.445  1.00  0.57           N  
ATOM   2230  CA  ASP A 147      -8.984  35.783  10.085  1.00  0.57           C  
ATOM   2231  C   ASP A 147      -7.840  36.716   9.735  1.00  0.57           C  
ATOM   2232  O   ASP A 147      -7.673  37.785  10.341  1.00  0.57           O  
ATOM   2233  CB  ASP A 147     -10.316  36.474   9.867  1.00  0.57           C  
ATOM   2234  CG  ASP A 147     -11.477  35.474   9.943  1.00  0.57           C  
ATOM   2235  OD1 ASP A 147     -11.213  34.297   9.903  1.00  0.57           O  
ATOM   2236  OD2 ASP A 147     -12.612  35.873  10.051  1.00  0.57           O  
ATOM   2237  H   ASP A 147      -9.270  35.863  12.211  1.00  0.57           H  
ATOM   2238  HA  ASP A 147      -8.932  34.931   9.409  1.00  0.57           H  
ATOM   2239 1HB  ASP A 147     -10.456  37.248  10.624  1.00  0.57           H  
ATOM   2240 2HB  ASP A 147     -10.319  36.956   8.890  1.00  0.57           H  
ATOM   2241  N   TYR A 148      -7.060  36.310   8.750  1.00  0.57           N  
ATOM   2242  CA  TYR A 148      -5.915  37.082   8.319  1.00  0.57           C  
ATOM   2243  C   TYR A 148      -6.210  37.753   6.995  1.00  0.57           C  
ATOM   2244  O   TYR A 148      -6.987  37.244   6.186  1.00  0.57           O  
ATOM   2245  CB  TYR A 148      -4.671  36.215   8.142  1.00  0.57           C  
ATOM   2246  CG  TYR A 148      -4.020  35.653   9.346  1.00  0.57           C  
ATOM   2247  CD1 TYR A 148      -4.493  34.503   9.926  1.00  0.57           C  
ATOM   2248  CD2 TYR A 148      -2.865  36.262   9.826  1.00  0.57           C  
ATOM   2249  CE1 TYR A 148      -3.813  33.963  11.004  1.00  0.57           C  
ATOM   2250  CE2 TYR A 148      -2.185  35.712  10.886  1.00  0.57           C  
ATOM   2251  CZ  TYR A 148      -2.656  34.571  11.469  1.00  0.57           C  
ATOM   2252  OH  TYR A 148      -1.987  34.012  12.506  1.00  0.57           O  
ATOM   2253  H   TYR A 148      -7.263  35.422   8.290  1.00  0.57           H  
ATOM   2254  HA  TYR A 148      -5.720  37.848   9.056  1.00  0.57           H  
ATOM   2255 1HB  TYR A 148      -4.890  35.401   7.474  1.00  0.57           H  
ATOM   2256 2HB  TYR A 148      -3.933  36.829   7.672  1.00  0.57           H  
ATOM   2257  HD1 TYR A 148      -5.395  34.015   9.543  1.00  0.57           H  
ATOM   2258  HD2 TYR A 148      -2.489  37.168   9.346  1.00  0.57           H  
ATOM   2259  HE1 TYR A 148      -4.179  33.052  11.476  1.00  0.57           H  
ATOM   2260  HE2 TYR A 148      -1.278  36.177  11.254  1.00  0.57           H  
ATOM   2261  HH  TYR A 148      -2.631  33.555  13.084  1.00  0.57           H  
ATOM   2262  N   ARG A 149      -5.568  38.883   6.755  1.00  0.58           N  
ATOM   2263  CA  ARG A 149      -5.718  39.554   5.468  1.00  0.58           C  
ATOM   2264  C   ARG A 149      -4.474  40.333   5.101  1.00  0.58           C  
ATOM   2265  O   ARG A 149      -3.608  40.601   5.942  1.00  0.58           O  
ATOM   2266  CB  ARG A 149      -6.895  40.527   5.457  1.00  0.58           C  
ATOM   2267  CG  ARG A 149      -6.777  41.701   6.412  1.00  0.58           C  
ATOM   2268  CD  ARG A 149      -7.912  42.680   6.271  1.00  0.58           C  
ATOM   2269  NE  ARG A 149      -9.209  42.181   6.752  1.00  0.58           N  
ATOM   2270  CZ  ARG A 149      -9.676  42.302   8.008  1.00  0.58           C  
ATOM   2271  NH1 ARG A 149      -8.992  42.916   8.963  1.00  0.58           N  
ATOM   2272  NH2 ARG A 149     -10.861  41.796   8.255  1.00  0.58           N  
ATOM   2273  H   ARG A 149      -4.977  39.268   7.494  1.00  0.58           H  
ATOM   2274  HA  ARG A 149      -5.890  38.799   4.697  1.00  0.58           H  
ATOM   2275 1HB  ARG A 149      -7.037  40.923   4.446  1.00  0.58           H  
ATOM   2276 2HB  ARG A 149      -7.788  39.994   5.717  1.00  0.58           H  
ATOM   2277 1HG  ARG A 149      -6.791  41.317   7.430  1.00  0.58           H  
ATOM   2278 2HG  ARG A 149      -5.839  42.234   6.228  1.00  0.58           H  
ATOM   2279 1HD  ARG A 149      -7.673  43.591   6.821  1.00  0.58           H  
ATOM   2280 2HD  ARG A 149      -8.015  42.918   5.227  1.00  0.58           H  
ATOM   2281  HE  ARG A 149      -9.841  41.689   6.095  1.00  0.58           H  
ATOM   2282 1HH1 ARG A 149      -8.066  43.341   8.771  1.00  0.58           H  
ATOM   2283 2HH1 ARG A 149      -9.386  42.998   9.883  1.00  0.58           H  
ATOM   2284 1HH2 ARG A 149     -11.358  41.343   7.473  1.00  0.58           H  
ATOM   2285 2HH2 ARG A 149     -11.272  41.863   9.171  1.00  0.58           H  
ATOM   2286  N   CYS A 150      -4.397  40.725   3.838  1.00  0.60           N  
ATOM   2287  CA  CYS A 150      -3.289  41.527   3.362  1.00  0.60           C  
ATOM   2288  C   CYS A 150      -3.749  42.730   2.564  1.00  0.60           C  
ATOM   2289  O   CYS A 150      -4.585  42.632   1.661  1.00  0.60           O  
ATOM   2290  CB  CYS A 150      -2.356  40.704   2.494  1.00  0.60           C  
ATOM   2291  SG  CYS A 150      -1.019  41.626   1.864  1.00  0.60           S  
ATOM   2292  H   CYS A 150      -5.113  40.436   3.171  1.00  0.60           H  
ATOM   2293  HA  CYS A 150      -2.729  41.880   4.222  1.00  0.60           H  
ATOM   2294 1HB  CYS A 150      -1.951  39.887   3.080  1.00  0.60           H  
ATOM   2295 2HB  CYS A 150      -2.910  40.277   1.657  1.00  0.60           H  
ATOM   2296  N   GLU A 151      -3.215  43.881   2.928  1.00  0.63           N  
ATOM   2297  CA  GLU A 151      -3.517  45.107   2.226  1.00  0.63           C  
ATOM   2298  C   GLU A 151      -2.283  45.641   1.534  1.00  0.63           C  
ATOM   2299  O   GLU A 151      -1.158  45.426   1.982  1.00  0.63           O  
ATOM   2300  CB  GLU A 151      -4.074  46.194   3.153  1.00  0.63           C  
ATOM   2301  CG  GLU A 151      -5.421  45.913   3.789  1.00  0.63           C  
ATOM   2302  CD  GLU A 151      -5.951  47.136   4.516  1.00  0.63           C  
ATOM   2303  OE1 GLU A 151      -5.163  48.018   4.831  1.00  0.63           O  
ATOM   2304  OE2 GLU A 151      -7.148  47.229   4.701  1.00  0.63           O  
ATOM   2305  H   GLU A 151      -2.550  43.890   3.698  1.00  0.63           H  
ATOM   2306  HA  GLU A 151      -4.254  44.888   1.468  1.00  0.63           H  
ATOM   2307 1HB  GLU A 151      -3.362  46.379   3.956  1.00  0.63           H  
ATOM   2308 2HB  GLU A 151      -4.172  47.121   2.585  1.00  0.63           H  
ATOM   2309 1HG  GLU A 151      -6.115  45.638   3.013  1.00  0.63           H  
ATOM   2310 2HG  GLU A 151      -5.332  45.077   4.485  1.00  0.63           H  
ATOM   2311  N   GLY A 152      -2.487  46.409   0.480  1.00  0.68           N  
ATOM   2312  CA  GLY A 152      -1.348  47.057  -0.143  1.00  0.68           C  
ATOM   2313  C   GLY A 152      -1.732  48.045  -1.222  1.00  0.68           C  
ATOM   2314  O   GLY A 152      -2.916  48.307  -1.455  1.00  0.68           O  
ATOM   2315  H   GLY A 152      -3.436  46.519   0.123  1.00  0.68           H  
ATOM   2316 1HA  GLY A 152      -0.804  47.586   0.634  1.00  0.68           H  
ATOM   2317 2HA  GLY A 152      -0.670  46.308  -0.549  1.00  0.68           H  
ATOM   2318  N   TYR A 153      -0.724  48.635  -1.853  1.00  0.73           N  
ATOM   2319  CA  TYR A 153      -0.991  49.671  -2.847  1.00  0.73           C  
ATOM   2320  C   TYR A 153      -0.488  49.337  -4.239  1.00  0.73           C  
ATOM   2321  O   TYR A 153       0.707  49.391  -4.517  1.00  0.73           O  
ATOM   2322  CB  TYR A 153      -0.395  50.976  -2.358  1.00  0.73           C  
ATOM   2323  CG  TYR A 153      -1.026  51.465  -1.083  1.00  0.73           C  
ATOM   2324  CD1 TYR A 153      -0.572  50.987   0.137  1.00  0.73           C  
ATOM   2325  CD2 TYR A 153      -2.044  52.398  -1.127  1.00  0.73           C  
ATOM   2326  CE1 TYR A 153      -1.129  51.436   1.308  1.00  0.73           C  
ATOM   2327  CE2 TYR A 153      -2.601  52.856   0.047  1.00  0.73           C  
ATOM   2328  CZ  TYR A 153      -2.148  52.379   1.262  1.00  0.73           C  
ATOM   2329  OH  TYR A 153      -2.702  52.846   2.429  1.00  0.73           O  
ATOM   2330  H   TYR A 153       0.246  48.362  -1.629  1.00  0.73           H  
ATOM   2331  HA  TYR A 153      -2.068  49.800  -2.928  1.00  0.73           H  
ATOM   2332 1HB  TYR A 153       0.678  50.844  -2.186  1.00  0.73           H  
ATOM   2333 2HB  TYR A 153      -0.519  51.742  -3.123  1.00  0.73           H  
ATOM   2334  HD1 TYR A 153       0.227  50.248   0.164  1.00  0.73           H  
ATOM   2335  HD2 TYR A 153      -2.400  52.775  -2.089  1.00  0.73           H  
ATOM   2336  HE1 TYR A 153      -0.766  51.054   2.264  1.00  0.73           H  
ATOM   2337  HE2 TYR A 153      -3.400  53.596   0.017  1.00  0.73           H  
ATOM   2338  HH  TYR A 153      -3.271  53.595   2.230  1.00  0.73           H  
ATOM   2339  N   ILE A 154      -1.424  49.048  -5.123  1.00  0.78           N  
ATOM   2340  CA  ILE A 154      -1.099  48.653  -6.478  1.00  0.78           C  
ATOM   2341  C   ILE A 154      -1.367  49.819  -7.403  1.00  0.78           C  
ATOM   2342  O   ILE A 154      -2.495  50.297  -7.519  1.00  0.78           O  
ATOM   2343  CB  ILE A 154      -1.887  47.394  -6.874  1.00  0.78           C  
ATOM   2344  CG1 ILE A 154      -1.487  46.219  -5.946  1.00  0.78           C  
ATOM   2345  CG2 ILE A 154      -1.606  47.053  -8.262  1.00  0.78           C  
ATOM   2346  CD1 ILE A 154      -2.292  44.982  -6.044  1.00  0.78           C  
ATOM   2347  H   ILE A 154      -2.401  49.123  -4.841  1.00  0.78           H  
ATOM   2348  HA  ILE A 154      -0.040  48.416  -6.531  1.00  0.78           H  
ATOM   2349  HB  ILE A 154      -2.956  47.574  -6.745  1.00  0.78           H  
ATOM   2350 1HG1 ILE A 154      -0.487  45.933  -6.216  1.00  0.78           H  
ATOM   2351 2HG1 ILE A 154      -1.510  46.558  -4.910  1.00  0.78           H  
ATOM   2352 1HG2 ILE A 154      -2.167  46.166  -8.503  1.00  0.78           H  
ATOM   2353 2HG2 ILE A 154      -1.901  47.872  -8.915  1.00  0.78           H  
ATOM   2354 3HG2 ILE A 154      -0.536  46.868  -8.367  1.00  0.78           H  
ATOM   2355 1HD1 ILE A 154      -1.885  44.234  -5.373  1.00  0.78           H  
ATOM   2356 2HD1 ILE A 154      -3.305  45.189  -5.768  1.00  0.78           H  
ATOM   2357 3HD1 ILE A 154      -2.255  44.605  -7.063  1.00  0.78           H  
ATOM   2358  N   GLY A 155      -0.328  50.321  -8.051  1.00  0.82           N  
ATOM   2359  CA  GLY A 155      -0.531  51.547  -8.804  1.00  0.82           C  
ATOM   2360  C   GLY A 155      -0.988  52.597  -7.788  1.00  0.82           C  
ATOM   2361  O   GLY A 155      -0.309  52.821  -6.775  1.00  0.82           O  
ATOM   2362  H   GLY A 155       0.581  49.881  -7.978  1.00  0.82           H  
ATOM   2363 1HA  GLY A 155       0.394  51.858  -9.290  1.00  0.82           H  
ATOM   2364 2HA  GLY A 155      -1.290  51.400  -9.573  1.00  0.82           H  
ATOM   2365  N   ASP A 156      -2.121  53.246  -8.062  1.00  0.83           N  
ATOM   2366  CA  ASP A 156      -2.672  54.261  -7.165  1.00  0.83           C  
ATOM   2367  C   ASP A 156      -3.893  53.735  -6.383  1.00  0.83           C  
ATOM   2368  O   ASP A 156      -4.633  54.513  -5.777  1.00  0.83           O  
ATOM   2369  CB  ASP A 156      -3.072  55.501  -7.966  1.00  0.83           C  
ATOM   2370  CG  ASP A 156      -1.877  56.187  -8.628  1.00  0.83           C  
ATOM   2371  OD1 ASP A 156      -0.859  56.325  -7.991  1.00  0.83           O  
ATOM   2372  OD2 ASP A 156      -1.993  56.552  -9.774  1.00  0.83           O  
ATOM   2373  H   ASP A 156      -2.623  53.015  -8.908  1.00  0.83           H  
ATOM   2374  HA  ASP A 156      -1.905  54.543  -6.445  1.00  0.83           H  
ATOM   2375 1HB  ASP A 156      -3.789  55.219  -8.736  1.00  0.83           H  
ATOM   2376 2HB  ASP A 156      -3.564  56.215  -7.305  1.00  0.83           H  
ATOM   2377  N   LYS A 157      -4.123  52.420  -6.437  1.00  0.81           N  
ATOM   2378  CA  LYS A 157      -5.277  51.777  -5.808  1.00  0.81           C  
ATOM   2379  C   LYS A 157      -4.973  51.064  -4.488  1.00  0.81           C  
ATOM   2380  O   LYS A 157      -4.110  50.182  -4.422  1.00  0.81           O  
ATOM   2381  CB  LYS A 157      -5.851  50.742  -6.782  1.00  0.81           C  
ATOM   2382  CG  LYS A 157      -7.114  50.003  -6.323  1.00  0.81           C  
ATOM   2383  CD  LYS A 157      -7.532  48.946  -7.371  1.00  0.81           C  
ATOM   2384  CE  LYS A 157      -8.783  48.178  -6.953  1.00  0.81           C  
ATOM   2385  NZ  LYS A 157      -9.125  47.088  -7.935  1.00  0.81           N  
ATOM   2386  H   LYS A 157      -3.469  51.818  -6.934  1.00  0.81           H  
ATOM   2387  HA  LYS A 157      -6.027  52.542  -5.610  1.00  0.81           H  
ATOM   2388 1HB  LYS A 157      -6.077  51.228  -7.730  1.00  0.81           H  
ATOM   2389 2HB  LYS A 157      -5.089  49.984  -6.982  1.00  0.81           H  
ATOM   2390 1HG  LYS A 157      -6.931  49.514  -5.370  1.00  0.81           H  
ATOM   2391 2HG  LYS A 157      -7.924  50.717  -6.188  1.00  0.81           H  
ATOM   2392 1HD  LYS A 157      -7.717  49.433  -8.327  1.00  0.81           H  
ATOM   2393 2HD  LYS A 157      -6.717  48.228  -7.502  1.00  0.81           H  
ATOM   2394 1HE  LYS A 157      -8.628  47.738  -5.973  1.00  0.81           H  
ATOM   2395 2HE  LYS A 157      -9.618  48.873  -6.897  1.00  0.81           H  
ATOM   2396 1HZ  LYS A 157      -9.954  46.609  -7.632  1.00  0.81           H  
ATOM   2397 2HZ  LYS A 157      -9.283  47.484  -8.844  1.00  0.81           H  
ATOM   2398 3HZ  LYS A 157      -8.347  46.391  -8.004  1.00  0.81           H  
ATOM   2399  N   LYS A 158      -5.711  51.395  -3.429  1.00  0.78           N  
ATOM   2400  CA  LYS A 158      -5.510  50.627  -2.206  1.00  0.78           C  
ATOM   2401  C   LYS A 158      -6.329  49.354  -2.344  1.00  0.78           C  
ATOM   2402  O   LYS A 158      -7.519  49.400  -2.676  1.00  0.78           O  
ATOM   2403  CB  LYS A 158      -5.895  51.352  -0.925  1.00  0.78           C  
ATOM   2404  CG  LYS A 158      -5.544  50.506   0.292  1.00  0.78           C  
ATOM   2405  CD  LYS A 158      -5.850  51.145   1.622  1.00  0.78           C  
ATOM   2406  CE  LYS A 158      -5.481  50.149   2.702  1.00  0.78           C  
ATOM   2407  NZ  LYS A 158      -5.792  50.604   4.082  1.00  0.78           N  
ATOM   2408  H   LYS A 158      -6.398  52.135  -3.481  1.00  0.78           H  
ATOM   2409  HA  LYS A 158      -4.460  50.341  -2.125  1.00  0.78           H  
ATOM   2410 1HB  LYS A 158      -5.373  52.302  -0.860  1.00  0.78           H  
ATOM   2411 2HB  LYS A 158      -6.965  51.550  -0.915  1.00  0.78           H  
ATOM   2412 1HG  LYS A 158      -6.095  49.566   0.245  1.00  0.78           H  
ATOM   2413 2HG  LYS A 158      -4.477  50.265   0.256  1.00  0.78           H  
ATOM   2414 1HD  LYS A 158      -5.272  52.058   1.748  1.00  0.78           H  
ATOM   2415 2HD  LYS A 158      -6.910  51.381   1.691  1.00  0.78           H  
ATOM   2416 1HE  LYS A 158      -6.026  49.227   2.506  1.00  0.78           H  
ATOM   2417 2HE  LYS A 158      -4.412  49.943   2.636  1.00  0.78           H  
ATOM   2418 1HZ  LYS A 158      -5.506  49.830   4.702  1.00  0.78           H  
ATOM   2419 2HZ  LYS A 158      -5.286  51.440   4.312  1.00  0.78           H  
ATOM   2420 3HZ  LYS A 158      -6.779  50.766   4.175  1.00  0.78           H  
ATOM   2421  N   VAL A 159      -5.677  48.230  -2.134  1.00  0.74           N  
ATOM   2422  CA  VAL A 159      -6.266  46.920  -2.294  1.00  0.74           C  
ATOM   2423  C   VAL A 159      -6.254  46.092  -1.022  1.00  0.74           C  
ATOM   2424  O   VAL A 159      -5.265  46.072  -0.291  1.00  0.74           O  
ATOM   2425  CB  VAL A 159      -5.517  46.154  -3.391  1.00  0.74           C  
ATOM   2426  CG1 VAL A 159      -6.075  44.740  -3.514  1.00  0.74           C  
ATOM   2427  CG2 VAL A 159      -5.641  46.898  -4.705  1.00  0.74           C  
ATOM   2428  H   VAL A 159      -4.696  48.290  -1.868  1.00  0.74           H  
ATOM   2429  HA  VAL A 159      -7.302  47.052  -2.609  1.00  0.74           H  
ATOM   2430  HB  VAL A 159      -4.463  46.072  -3.117  1.00  0.74           H  
ATOM   2431 1HG1 VAL A 159      -5.526  44.215  -4.261  1.00  0.74           H  
ATOM   2432 2HG1 VAL A 159      -5.970  44.211  -2.579  1.00  0.74           H  
ATOM   2433 3HG1 VAL A 159      -7.128  44.780  -3.788  1.00  0.74           H  
ATOM   2434 1HG2 VAL A 159      -5.122  46.377  -5.488  1.00  0.74           H  
ATOM   2435 2HG2 VAL A 159      -6.684  46.972  -4.961  1.00  0.74           H  
ATOM   2436 3HG2 VAL A 159      -5.219  47.891  -4.606  1.00  0.74           H  
ATOM   2437  N   ARG A 160      -7.374  45.433  -0.741  1.00  0.71           N  
ATOM   2438  CA  ARG A 160      -7.472  44.516   0.393  1.00  0.71           C  
ATOM   2439  C   ARG A 160      -7.806  43.118  -0.113  1.00  0.71           C  
ATOM   2440  O   ARG A 160      -8.743  42.948  -0.899  1.00  0.71           O  
ATOM   2441  CB  ARG A 160      -8.540  44.961   1.377  1.00  0.71           C  
ATOM   2442  CG  ARG A 160      -8.764  44.027   2.546  1.00  0.71           C  
ATOM   2443  CD  ARG A 160      -9.862  44.482   3.466  1.00  0.71           C  
ATOM   2444  NE  ARG A 160      -9.514  45.660   4.245  1.00  0.71           N  
ATOM   2445  CZ  ARG A 160     -10.373  46.350   5.019  1.00  0.71           C  
ATOM   2446  NH1 ARG A 160     -11.635  45.985   5.118  1.00  0.71           N  
ATOM   2447  NH2 ARG A 160      -9.923  47.396   5.678  1.00  0.71           N  
ATOM   2448  H   ARG A 160      -8.167  45.533  -1.361  1.00  0.71           H  
ATOM   2449  HA  ARG A 160      -6.514  44.473   0.907  1.00  0.71           H  
ATOM   2450 1HB  ARG A 160      -8.270  45.936   1.786  1.00  0.71           H  
ATOM   2451 2HB  ARG A 160      -9.490  45.073   0.859  1.00  0.71           H  
ATOM   2452 1HG  ARG A 160      -9.051  43.061   2.170  1.00  0.71           H  
ATOM   2453 2HG  ARG A 160      -7.839  43.934   3.109  1.00  0.71           H  
ATOM   2454 1HD  ARG A 160     -10.741  44.720   2.871  1.00  0.71           H  
ATOM   2455 2HD  ARG A 160     -10.111  43.677   4.156  1.00  0.71           H  
ATOM   2456  HE  ARG A 160      -8.544  46.009   4.223  1.00  0.71           H  
ATOM   2457 1HH1 ARG A 160     -11.970  45.178   4.609  1.00  0.71           H  
ATOM   2458 2HH1 ARG A 160     -12.267  46.511   5.703  1.00  0.71           H  
ATOM   2459 1HH2 ARG A 160      -8.926  47.640   5.572  1.00  0.71           H  
ATOM   2460 2HH2 ARG A 160     -10.534  47.936   6.268  1.00  0.71           H  
ATOM   2461  N   SER A 161      -7.039  42.124   0.326  1.00  0.68           N  
ATOM   2462  CA  SER A 161      -7.263  40.747  -0.083  1.00  0.68           C  
ATOM   2463  C   SER A 161      -8.482  40.191   0.597  1.00  0.68           C  
ATOM   2464  O   SER A 161      -8.937  40.723   1.610  1.00  0.68           O  
ATOM   2465  CB  SER A 161      -6.147  39.830   0.367  1.00  0.68           C  
ATOM   2466  OG  SER A 161      -6.225  39.594   1.765  1.00  0.68           O  
ATOM   2467  H   SER A 161      -6.254  42.329   0.939  1.00  0.68           H  
ATOM   2468  HA  SER A 161      -7.400  40.707  -1.164  1.00  0.68           H  
ATOM   2469 1HB  SER A 161      -6.232  38.898  -0.151  1.00  0.68           H  
ATOM   2470 2HB  SER A 161      -5.181  40.271   0.117  1.00  0.68           H  
ATOM   2471  HG  SER A 161      -6.956  38.911   1.873  1.00  0.68           H  
ATOM   2472  N   GLU A 162      -8.972  39.083   0.088  1.00  0.67           N  
ATOM   2473  CA  GLU A 162     -10.017  38.360   0.781  1.00  0.67           C  
ATOM   2474  C   GLU A 162      -9.409  37.849   2.079  1.00  0.67           C  
ATOM   2475  O   GLU A 162      -8.187  37.660   2.143  1.00  0.67           O  
ATOM   2476  CB  GLU A 162     -10.519  37.206  -0.080  1.00  0.67           C  
ATOM   2477  CG  GLU A 162      -9.478  36.130  -0.328  1.00  0.67           C  
ATOM   2478  CD  GLU A 162      -9.951  35.052  -1.260  1.00  0.67           C  
ATOM   2479  OE1 GLU A 162     -11.091  35.075  -1.660  1.00  0.67           O  
ATOM   2480  OE2 GLU A 162      -9.152  34.216  -1.599  1.00  0.67           O  
ATOM   2481  H   GLU A 162      -8.588  38.720  -0.775  1.00  0.67           H  
ATOM   2482  HA  GLU A 162     -10.838  39.038   1.021  1.00  0.67           H  
ATOM   2483 1HB  GLU A 162     -11.375  36.736   0.406  1.00  0.67           H  
ATOM   2484 2HB  GLU A 162     -10.853  37.585  -1.045  1.00  0.67           H  
ATOM   2485 1HG  GLU A 162      -8.586  36.595  -0.749  1.00  0.67           H  
ATOM   2486 2HG  GLU A 162      -9.204  35.682   0.630  1.00  0.67           H  
ATOM   2487  N   GLU A 163     -10.215  37.680   3.111  1.00  0.65           N  
ATOM   2488  CA  GLU A 163      -9.710  37.094   4.345  1.00  0.65           C  
ATOM   2489  C   GLU A 163      -9.428  35.602   4.205  1.00  0.65           C  
ATOM   2490  O   GLU A 163     -10.166  34.897   3.510  1.00  0.65           O  
ATOM   2491  CB  GLU A 163     -10.686  37.321   5.500  1.00  0.65           C  
ATOM   2492  CG  GLU A 163     -10.786  38.753   5.981  1.00  0.65           C  
ATOM   2493  CD  GLU A 163     -11.761  39.615   5.239  1.00  0.65           C  
ATOM   2494  OE1 GLU A 163     -12.468  39.127   4.386  1.00  0.65           O  
ATOM   2495  OE2 GLU A 163     -11.777  40.794   5.530  1.00  0.65           O  
ATOM   2496  H   GLU A 163     -11.194  37.903   3.023  1.00  0.65           H  
ATOM   2497  HA  GLU A 163      -8.773  37.589   4.588  1.00  0.65           H  
ATOM   2498 1HB  GLU A 163     -11.681  36.992   5.205  1.00  0.65           H  
ATOM   2499 2HB  GLU A 163     -10.378  36.707   6.350  1.00  0.65           H  
ATOM   2500 1HG  GLU A 163     -11.063  38.743   7.034  1.00  0.65           H  
ATOM   2501 2HG  GLU A 163      -9.812  39.194   5.910  1.00  0.65           H  
ATOM   2502  N   VAL A 164      -8.428  35.106   4.932  1.00  0.64           N  
ATOM   2503  CA  VAL A 164      -8.216  33.661   4.997  1.00  0.64           C  
ATOM   2504  C   VAL A 164      -8.354  33.260   6.453  1.00  0.64           C  
ATOM   2505  O   VAL A 164      -7.775  33.893   7.339  1.00  0.64           O  
ATOM   2506  CB  VAL A 164      -6.817  33.241   4.447  1.00  0.64           C  
ATOM   2507  CG1 VAL A 164      -5.694  33.904   5.225  1.00  0.64           C  
ATOM   2508  CG2 VAL A 164      -6.667  31.723   4.516  1.00  0.64           C  
ATOM   2509  H   VAL A 164      -7.837  35.752   5.456  1.00  0.64           H  
ATOM   2510  HA  VAL A 164      -8.986  33.155   4.414  1.00  0.64           H  
ATOM   2511  HB  VAL A 164      -6.734  33.573   3.406  1.00  0.64           H  
ATOM   2512 1HG1 VAL A 164      -4.729  33.604   4.802  1.00  0.64           H  
ATOM   2513 2HG1 VAL A 164      -5.802  34.986   5.155  1.00  0.64           H  
ATOM   2514 3HG1 VAL A 164      -5.748  33.591   6.267  1.00  0.64           H  
ATOM   2515 1HG2 VAL A 164      -5.695  31.434   4.111  1.00  0.64           H  
ATOM   2516 2HG2 VAL A 164      -6.739  31.394   5.550  1.00  0.64           H  
ATOM   2517 3HG2 VAL A 164      -7.457  31.252   3.933  1.00  0.64           H  
ATOM   2518  N   ARG A 165      -9.119  32.209   6.712  1.00  0.63           N  
ATOM   2519  CA  ARG A 165      -9.311  31.777   8.088  1.00  0.63           C  
ATOM   2520  C   ARG A 165      -8.429  30.611   8.422  1.00  0.63           C  
ATOM   2521  O   ARG A 165      -8.493  29.572   7.757  1.00  0.63           O  
ATOM   2522  CB  ARG A 165     -10.755  31.408   8.358  1.00  0.63           C  
ATOM   2523  CG  ARG A 165     -11.032  30.931   9.777  1.00  0.63           C  
ATOM   2524  CD  ARG A 165     -12.500  30.868  10.065  1.00  0.63           C  
ATOM   2525  NE  ARG A 165     -13.084  32.202  10.126  1.00  0.63           N  
ATOM   2526  CZ  ARG A 165     -14.394  32.485  10.272  1.00  0.63           C  
ATOM   2527  NH1 ARG A 165     -15.286  31.510  10.382  1.00  0.63           N  
ATOM   2528  NH2 ARG A 165     -14.778  33.753  10.306  1.00  0.63           N  
ATOM   2529  H   ARG A 165      -9.575  31.716   5.957  1.00  0.63           H  
ATOM   2530  HA  ARG A 165      -9.053  32.602   8.753  1.00  0.63           H  
ATOM   2531 1HB  ARG A 165     -11.386  32.282   8.188  1.00  0.63           H  
ATOM   2532 2HB  ARG A 165     -11.075  30.627   7.671  1.00  0.63           H  
ATOM   2533 1HG  ARG A 165     -10.597  29.942   9.927  1.00  0.63           H  
ATOM   2534 2HG  ARG A 165     -10.575  31.642  10.476  1.00  0.63           H  
ATOM   2535 1HD  ARG A 165     -13.004  30.311   9.277  1.00  0.63           H  
ATOM   2536 2HD  ARG A 165     -12.663  30.378  11.022  1.00  0.63           H  
ATOM   2537  HE  ARG A 165     -12.437  33.006  10.044  1.00  0.63           H  
ATOM   2538 1HH1 ARG A 165     -14.984  30.547  10.356  1.00  0.63           H  
ATOM   2539 2HH1 ARG A 165     -16.265  31.732  10.491  1.00  0.63           H  
ATOM   2540 1HH2 ARG A 165     -14.061  34.509  10.217  1.00  0.63           H  
ATOM   2541 2HH2 ARG A 165     -15.746  33.990  10.415  1.00  0.63           H  
ATOM   2542  N   LEU A 166      -7.592  30.800   9.428  1.00  0.63           N  
ATOM   2543  CA  LEU A 166      -6.674  29.762   9.839  1.00  0.63           C  
ATOM   2544  C   LEU A 166      -7.074  29.243  11.207  1.00  0.63           C  
ATOM   2545  O   LEU A 166      -7.540  30.006  12.061  1.00  0.63           O  
ATOM   2546  CB  LEU A 166      -5.249  30.304   9.813  1.00  0.63           C  
ATOM   2547  CG  LEU A 166      -4.889  30.896   8.432  1.00  0.63           C  
ATOM   2548  CD1 LEU A 166      -3.585  31.406   8.425  1.00  0.63           C  
ATOM   2549  CD2 LEU A 166      -4.968  29.873   7.416  1.00  0.63           C  
ATOM   2550  H   LEU A 166      -7.609  31.694   9.924  1.00  0.63           H  
ATOM   2551  HA  LEU A 166      -6.735  28.934   9.132  1.00  0.63           H  
ATOM   2552 1HB  LEU A 166      -5.147  31.080  10.566  1.00  0.63           H  
ATOM   2553 2HB  LEU A 166      -4.554  29.490  10.036  1.00  0.63           H  
ATOM   2554  HG  LEU A 166      -5.582  31.712   8.204  1.00  0.63           H  
ATOM   2555 1HD1 LEU A 166      -3.404  31.810   7.438  1.00  0.63           H  
ATOM   2556 2HD1 LEU A 166      -3.460  32.153   9.143  1.00  0.63           H  
ATOM   2557 3HD1 LEU A 166      -2.907  30.595   8.634  1.00  0.63           H  
ATOM   2558 1HD2 LEU A 166      -4.716  30.294   6.445  1.00  0.63           H  
ATOM   2559 2HD2 LEU A 166      -4.266  29.099   7.663  1.00  0.63           H  
ATOM   2560 3HD2 LEU A 166      -5.965  29.464   7.389  1.00  0.63           H  
ATOM   2561  N   THR A 167      -6.863  27.954  11.412  1.00  0.66           N  
ATOM   2562  CA  THR A 167      -7.156  27.270  12.668  1.00  0.66           C  
ATOM   2563  C   THR A 167      -5.892  26.701  13.276  1.00  0.66           C  
ATOM   2564  O   THR A 167      -5.059  26.152  12.547  1.00  0.66           O  
ATOM   2565  CB  THR A 167      -8.187  26.139  12.454  1.00  0.66           C  
ATOM   2566  OG1 THR A 167      -9.420  26.691  11.973  1.00  0.66           O  
ATOM   2567  CG2 THR A 167      -8.444  25.369  13.747  1.00  0.66           C  
ATOM   2568  H   THR A 167      -6.468  27.413  10.644  1.00  0.66           H  
ATOM   2569  HA  THR A 167      -7.574  27.977  13.371  1.00  0.66           H  
ATOM   2570  HB  THR A 167      -7.801  25.449  11.706  1.00  0.66           H  
ATOM   2571  HG1 THR A 167      -9.760  27.320  12.621  1.00  0.66           H  
ATOM   2572 1HG2 THR A 167      -9.168  24.579  13.558  1.00  0.66           H  
ATOM   2573 2HG2 THR A 167      -7.520  24.926  14.111  1.00  0.66           H  
ATOM   2574 3HG2 THR A 167      -8.838  26.049  14.501  1.00  0.66           H  
ATOM   2575  N   VAL A 168      -5.723  26.873  14.589  1.00  0.74           N  
ATOM   2576  CA  VAL A 168      -4.547  26.293  15.225  1.00  0.74           C  
ATOM   2577  C   VAL A 168      -5.007  25.283  16.274  1.00  0.74           C  
ATOM   2578  O   VAL A 168      -5.880  25.577  17.090  1.00  0.74           O  
ATOM   2579  CB  VAL A 168      -3.608  27.349  15.841  1.00  0.74           C  
ATOM   2580  CG1 VAL A 168      -2.410  26.640  16.485  1.00  0.74           C  
ATOM   2581  CG2 VAL A 168      -3.127  28.318  14.767  1.00  0.74           C  
ATOM   2582  H   VAL A 168      -6.452  27.349  15.140  1.00  0.74           H  
ATOM   2583  HA  VAL A 168      -3.979  25.780  14.471  1.00  0.74           H  
ATOM   2584  HB  VAL A 168      -4.137  27.898  16.613  1.00  0.74           H  
ATOM   2585 1HG1 VAL A 168      -1.743  27.360  16.921  1.00  0.74           H  
ATOM   2586 2HG1 VAL A 168      -2.754  25.963  17.244  1.00  0.74           H  
ATOM   2587 3HG1 VAL A 168      -1.874  26.078  15.717  1.00  0.74           H  
ATOM   2588 1HG2 VAL A 168      -2.465  29.053  15.221  1.00  0.74           H  
ATOM   2589 2HG2 VAL A 168      -2.591  27.764  13.997  1.00  0.74           H  
ATOM   2590 3HG2 VAL A 168      -3.981  28.827  14.323  1.00  0.74           H  
ATOM   2591  N   SER A 169      -4.439  24.087  16.237  1.00  0.87           N  
ATOM   2592  CA  SER A 169      -4.840  23.045  17.168  1.00  0.87           C  
ATOM   2593  C   SER A 169      -3.712  22.530  18.037  1.00  0.87           C  
ATOM   2594  O   SER A 169      -2.579  22.365  17.595  1.00  0.87           O  
ATOM   2595  CB  SER A 169      -5.449  21.884  16.418  1.00  0.87           C  
ATOM   2596  OG  SER A 169      -5.762  20.826  17.297  1.00  0.87           O  
ATOM   2597  H   SER A 169      -3.728  23.916  15.527  1.00  0.87           H  
ATOM   2598  HA  SER A 169      -5.600  23.458  17.830  1.00  0.87           H  
ATOM   2599 1HB  SER A 169      -6.355  22.223  15.916  1.00  0.87           H  
ATOM   2600 2HB  SER A 169      -4.757  21.537  15.648  1.00  0.87           H  
ATOM   2601  HG  SER A 169      -6.366  20.250  16.811  1.00  0.87           H  
ATOM   2602  N   ALA A 170      -4.044  22.245  19.286  1.00  1.06           N  
ATOM   2603  CA  ALA A 170      -3.086  21.688  20.231  1.00  1.06           C  
ATOM   2604  C   ALA A 170      -2.937  20.167  20.067  1.00  1.06           C  
ATOM   2605  O   ALA A 170      -2.063  19.575  20.703  1.00  1.06           O  
ATOM   2606  CB  ALA A 170      -3.518  22.036  21.644  1.00  1.06           C  
ATOM   2607  H   ALA A 170      -4.995  22.412  19.588  1.00  1.06           H  
ATOM   2608  HA  ALA A 170      -2.114  22.135  20.038  1.00  1.06           H  
ATOM   2609 1HB  ALA A 170      -2.786  21.645  22.350  1.00  1.06           H  
ATOM   2610 2HB  ALA A 170      -3.585  23.118  21.749  1.00  1.06           H  
ATOM   2611 3HB  ALA A 170      -4.490  21.587  21.844  1.00  1.06           H  
ATOM   2612  N   GLU A 171      -3.795  19.578  19.210  1.00  1.32           N  
ATOM   2613  CA  GLU A 171      -3.911  18.146  18.908  1.00  1.32           C  
ATOM   2614  C   GLU A 171      -4.658  17.399  20.016  1.00  1.32           C  
ATOM   2615  O   GLU A 171      -5.728  16.841  19.770  1.00  1.32           O  
ATOM   2616  OXT GLU A 171      -4.280  17.484  21.183  1.00  1.32           O  
ATOM   2617  CB  GLU A 171      -2.549  17.484  18.614  1.00  1.32           C  
ATOM   2618  CG  GLU A 171      -2.671  16.011  18.170  1.00  1.32           C  
ATOM   2619  CD  GLU A 171      -1.357  15.364  17.726  1.00  1.32           C  
ATOM   2620  OE1 GLU A 171      -0.337  16.029  17.695  1.00  1.32           O  
ATOM   2621  OE2 GLU A 171      -1.390  14.213  17.366  1.00  1.32           O  
ATOM   2622  H   GLU A 171      -4.445  20.176  18.705  1.00  1.32           H  
ATOM   2623  HA  GLU A 171      -4.505  18.049  17.998  1.00  1.32           H  
ATOM   2624 1HB  GLU A 171      -2.026  18.042  17.835  1.00  1.32           H  
ATOM   2625 2HB  GLU A 171      -1.925  17.484  19.500  1.00  1.32           H  
ATOM   2626 1HG  GLU A 171      -3.078  15.433  18.999  1.00  1.32           H  
ATOM   2627 2HG  GLU A 171      -3.383  15.957  17.348  1.00  1.32           H  
ENDMDL

REMARK ID 696505 DOMAINID 687182 MODEL 2 1a3k-38kMRFsol-2
MODEL     2
ATOM      1  N   GLY A   1      -1.424   0.563   0.217  1.00  1.56           N  
ATOM      2  CA  GLY A   1      -0.019   0.202   0.370  1.00  1.56           C  
ATOM      3  C   GLY A   1       0.853   1.455   0.506  1.00  1.56           C  
ATOM      4  O   GLY A   1       0.330   2.551   0.704  1.00  1.56           O  
ATOM      5  H   GLY A   1      -1.679   1.277  -0.452  1.00  1.56           H  
ATOM      6 1HA  GLY A   1       0.101  -0.435   1.247  1.00  1.56           H  
ATOM      7 2HA  GLY A   1       0.275  -0.376  -0.503  1.00  1.56           H  
ATOM      8  N   PRO A   2       2.186   1.316   0.426  1.00  1.32           N  
ATOM      9  CA  PRO A   2       3.170   2.379   0.520  1.00  1.32           C  
ATOM     10  C   PRO A   2       3.186   3.216  -0.745  1.00  1.32           C  
ATOM     11  O   PRO A   2       2.677   2.782  -1.781  1.00  1.32           O  
ATOM     12  CB  PRO A   2       4.474   1.611   0.734  1.00  1.32           C  
ATOM     13  CG  PRO A   2       4.256   0.285   0.038  1.00  1.32           C  
ATOM     14  CD  PRO A   2       2.778  -0.033   0.229  1.00  1.32           C  
ATOM     15  HA  PRO A   2       2.940   3.008   1.393  1.00  1.32           H  
ATOM     16 1HB  PRO A   2       5.317   2.177   0.306  1.00  1.32           H  
ATOM     17 2HB  PRO A   2       4.675   1.499   1.808  1.00  1.32           H  
ATOM     18 1HG  PRO A   2       4.546   0.346  -1.013  1.00  1.32           H  
ATOM     19 2HG  PRO A   2       4.907  -0.485   0.488  1.00  1.32           H  
ATOM     20 1HD  PRO A   2       2.424  -0.507  -0.695  1.00  1.32           H  
ATOM     21 2HD  PRO A   2       2.627  -0.669   1.113  1.00  1.32           H  
ATOM     22  N   GLN A   3       3.753   4.408  -0.649  1.00  1.10           N  
ATOM     23  CA  GLN A   3       3.924   5.292  -1.798  1.00  1.10           C  
ATOM     24  C   GLN A   3       5.406   5.407  -2.169  1.00  1.10           C  
ATOM     25  O   GLN A   3       6.252   5.551  -1.285  1.00  1.10           O  
ATOM     26  CB  GLN A   3       3.355   6.678  -1.472  1.00  1.10           C  
ATOM     27  CG  GLN A   3       3.380   7.617  -2.619  1.00  1.10           C  
ATOM     28  CD  GLN A   3       2.840   9.005  -2.315  1.00  1.10           C  
ATOM     29  OE1 GLN A   3       2.934   9.491  -1.177  1.00  1.10           O  
ATOM     30  NE2 GLN A   3       2.293   9.645  -3.340  1.00  1.10           N  
ATOM     31  H   GLN A   3       4.113   4.708   0.246  1.00  1.10           H  
ATOM     32  HA  GLN A   3       3.392   4.879  -2.655  1.00  1.10           H  
ATOM     33 1HB  GLN A   3       2.322   6.579  -1.143  1.00  1.10           H  
ATOM     34 2HB  GLN A   3       3.924   7.125  -0.658  1.00  1.10           H  
ATOM     35 1HG  GLN A   3       4.398   7.730  -2.911  1.00  1.10           H  
ATOM     36 2HG  GLN A   3       2.805   7.188  -3.442  1.00  1.10           H  
ATOM     37 1HE2 GLN A   3       1.952  10.616  -3.252  1.00  1.10           H  
ATOM     38 2HE2 GLN A   3       2.241   9.175  -4.249  1.00  1.10           H  
ATOM     39  N   ALA A   4       5.725   5.318  -3.459  1.00  0.93           N  
ATOM     40  CA  ALA A   4       7.117   5.501  -3.914  1.00  0.93           C  
ATOM     41  C   ALA A   4       7.494   6.978  -3.808  1.00  0.93           C  
ATOM     42  O   ALA A   4       6.605   7.825  -3.789  1.00  0.93           O  
ATOM     43  CB  ALA A   4       7.295   5.019  -5.345  1.00  0.93           C  
ATOM     44  H   ALA A   4       4.988   5.154  -4.151  1.00  0.93           H  
ATOM     45  HA  ALA A   4       7.777   4.933  -3.258  1.00  0.93           H  
ATOM     46 1HB  ALA A   4       8.323   5.169  -5.633  1.00  0.93           H  
ATOM     47 2HB  ALA A   4       7.046   3.971  -5.422  1.00  0.93           H  
ATOM     48 3HB  ALA A   4       6.645   5.592  -5.987  1.00  0.93           H  
ATOM     49  N   VAL A   5       8.781   7.308  -3.684  1.00  0.82           N  
ATOM     50  CA  VAL A   5       9.158   8.728  -3.652  1.00  0.82           C  
ATOM     51  C   VAL A   5      10.281   9.059  -4.648  1.00  0.82           C  
ATOM     52  O   VAL A   5      11.287   8.351  -4.712  1.00  0.82           O  
ATOM     53  CB  VAL A   5       9.581   9.155  -2.231  1.00  0.82           C  
ATOM     54  CG1 VAL A   5       9.928  10.647  -2.233  1.00  0.82           C  
ATOM     55  CG2 VAL A   5       8.455   8.868  -1.225  1.00  0.82           C  
ATOM     56  H   VAL A   5       9.486   6.572  -3.632  1.00  0.82           H  
ATOM     57  HA  VAL A   5       8.287   9.322  -3.921  1.00  0.82           H  
ATOM     58  HB  VAL A   5      10.470   8.601  -1.942  1.00  0.82           H  
ATOM     59 1HG1 VAL A   5      10.235  10.949  -1.236  1.00  0.82           H  
ATOM     60 2HG1 VAL A   5      10.728  10.855  -2.932  1.00  0.82           H  
ATOM     61 3HG1 VAL A   5       9.049  11.216  -2.524  1.00  0.82           H  
ATOM     62 1HG2 VAL A   5       8.772   9.174  -0.231  1.00  0.82           H  
ATOM     63 2HG2 VAL A   5       7.559   9.425  -1.510  1.00  0.82           H  
ATOM     64 3HG2 VAL A   5       8.223   7.801  -1.211  1.00  0.82           H  
ATOM     65  N   VAL A   6      10.114  10.135  -5.428  1.00  0.75           N  
ATOM     66  CA  VAL A   6      11.142  10.546  -6.393  1.00  0.75           C  
ATOM     67  C   VAL A   6      11.993  11.719  -5.908  1.00  0.75           C  
ATOM     68  O   VAL A   6      11.477  12.727  -5.421  1.00  0.75           O  
ATOM     69  CB  VAL A   6      10.531  10.878  -7.771  1.00  0.75           C  
ATOM     70  CG1 VAL A   6      11.624  11.409  -8.734  1.00  0.75           C  
ATOM     71  CG2 VAL A   6       9.929   9.626  -8.342  1.00  0.75           C  
ATOM     72  H   VAL A   6       9.270  10.684  -5.342  1.00  0.75           H  
ATOM     73  HA  VAL A   6      11.799   9.700  -6.546  1.00  0.75           H  
ATOM     74  HB  VAL A   6       9.769  11.652  -7.664  1.00  0.75           H  
ATOM     75 1HG1 VAL A   6      11.179  11.632  -9.701  1.00  0.75           H  
ATOM     76 2HG1 VAL A   6      12.064  12.308  -8.335  1.00  0.75           H  
ATOM     77 3HG1 VAL A   6      12.400  10.653  -8.849  1.00  0.75           H  
ATOM     78 1HG2 VAL A   6       9.504   9.841  -9.314  1.00  0.75           H  
ATOM     79 2HG2 VAL A   6      10.710   8.868  -8.445  1.00  0.75           H  
ATOM     80 3HG2 VAL A   6       9.150   9.262  -7.675  1.00  0.75           H  
ATOM     81  N   PHE A   7      13.309  11.559  -6.060  1.00  0.74           N  
ATOM     82  CA  PHE A   7      14.310  12.549  -5.681  1.00  0.74           C  
ATOM     83  C   PHE A   7      15.238  12.860  -6.852  1.00  0.74           C  
ATOM     84  O   PHE A   7      15.439  12.019  -7.725  1.00  0.74           O  
ATOM     85  CB  PHE A   7      15.177  11.988  -4.565  1.00  0.74           C  
ATOM     86  CG  PHE A   7      14.442  11.606  -3.345  1.00  0.74           C  
ATOM     87  CD1 PHE A   7      13.882  10.348  -3.256  1.00  0.74           C  
ATOM     88  CD2 PHE A   7      14.326  12.468  -2.274  1.00  0.74           C  
ATOM     89  CE1 PHE A   7      13.219   9.969  -2.129  1.00  0.74           C  
ATOM     90  CE2 PHE A   7      13.660  12.080  -1.133  1.00  0.74           C  
ATOM     91  CZ  PHE A   7      13.109  10.825  -1.061  1.00  0.74           C  
ATOM     92  H   PHE A   7      13.625  10.666  -6.434  1.00  0.74           H  
ATOM     93  HA  PHE A   7      13.810  13.465  -5.362  1.00  0.74           H  
ATOM     94 1HB  PHE A   7      15.699  11.102  -4.933  1.00  0.74           H  
ATOM     95 2HB  PHE A   7      15.935  12.723  -4.293  1.00  0.74           H  
ATOM     96  HD1 PHE A   7      13.970   9.654  -4.102  1.00  0.74           H  
ATOM     97  HD2 PHE A   7      14.771  13.462  -2.338  1.00  0.74           H  
ATOM     98  HE1 PHE A   7      12.780   8.984  -2.079  1.00  0.74           H  
ATOM     99  HE2 PHE A   7      13.572  12.765  -0.289  1.00  0.74           H  
ATOM    100  HZ  PHE A   7      12.580  10.510  -0.164  1.00  0.74           H  
ATOM    101  N   LEU A   8      15.834  14.047  -6.867  1.00  0.76           N  
ATOM    102  CA  LEU A   8      16.838  14.344  -7.895  1.00  0.76           C  
ATOM    103  C   LEU A   8      18.259  14.226  -7.350  1.00  0.76           C  
ATOM    104  O   LEU A   8      18.505  14.481  -6.171  1.00  0.76           O  
ATOM    105  CB  LEU A   8      16.679  15.749  -8.471  1.00  0.76           C  
ATOM    106  CG  LEU A   8      15.381  16.102  -9.133  1.00  0.76           C  
ATOM    107  CD1 LEU A   8      15.462  17.517  -9.560  1.00  0.76           C  
ATOM    108  CD2 LEU A   8      15.145  15.218 -10.270  1.00  0.76           C  
ATOM    109  H   LEU A   8      15.623  14.732  -6.156  1.00  0.76           H  
ATOM    110  HA  LEU A   8      16.733  13.628  -8.710  1.00  0.76           H  
ATOM    111 1HB  LEU A   8      16.834  16.467  -7.670  1.00  0.76           H  
ATOM    112 2HB  LEU A   8      17.475  15.905  -9.206  1.00  0.76           H  
ATOM    113  HG  LEU A   8      14.579  16.004  -8.436  1.00  0.76           H  
ATOM    114 1HD1 LEU A   8      14.547  17.833 -10.043  1.00  0.76           H  
ATOM    115 2HD1 LEU A   8      15.635  18.116  -8.679  1.00  0.76           H  
ATOM    116 3HD1 LEU A   8      16.292  17.644 -10.255  1.00  0.76           H  
ATOM    117 1HD2 LEU A   8      14.214  15.474 -10.762  1.00  0.76           H  
ATOM    118 2HD2 LEU A   8      15.969  15.317 -10.978  1.00  0.76           H  
ATOM    119 3HD2 LEU A   8      15.093  14.195  -9.893  1.00  0.76           H  
ATOM    120  N   ASN A   9      19.187  13.885  -8.234  1.00  0.78           N  
ATOM    121  CA  ASN A   9      20.613  13.836  -7.944  1.00  0.78           C  
ATOM    122  C   ASN A   9      21.390  14.459  -9.119  1.00  0.78           C  
ATOM    123  O   ASN A   9      21.424  13.891 -10.217  1.00  0.78           O  
ATOM    124  CB  ASN A   9      21.061  12.414  -7.668  1.00  0.78           C  
ATOM    125  CG  ASN A   9      22.507  12.295  -7.232  1.00  0.78           C  
ATOM    126  OD1 ASN A   9      23.326  13.199  -7.428  1.00  0.78           O  
ATOM    127  ND2 ASN A   9      22.831  11.174  -6.631  1.00  0.78           N  
ATOM    128  H   ASN A   9      18.881  13.609  -9.163  1.00  0.78           H  
ATOM    129  HA  ASN A   9      20.806  14.407  -7.042  1.00  0.78           H  
ATOM    130 1HB  ASN A   9      20.426  11.986  -6.889  1.00  0.78           H  
ATOM    131 2HB  ASN A   9      20.914  11.815  -8.566  1.00  0.78           H  
ATOM    132 1HD2 ASN A   9      23.770  11.029  -6.315  1.00  0.78           H  
ATOM    133 2HD2 ASN A   9      22.140  10.465  -6.487  1.00  0.78           H  
ATOM    134  N   PRO A  10      21.955  15.668  -8.948  1.00  0.81           N  
ATOM    135  CA  PRO A  10      21.985  16.596  -7.808  1.00  0.81           C  
ATOM    136  C   PRO A  10      20.602  17.047  -7.334  1.00  0.81           C  
ATOM    137  O   PRO A  10      19.687  17.229  -8.136  1.00  0.81           O  
ATOM    138  CB  PRO A  10      22.797  17.771  -8.382  1.00  0.81           C  
ATOM    139  CG  PRO A  10      23.627  17.170  -9.482  1.00  0.81           C  
ATOM    140  CD  PRO A  10      22.735  16.128 -10.095  1.00  0.81           C  
ATOM    141  HA  PRO A  10      22.536  16.122  -6.980  1.00  0.81           H  
ATOM    142 1HB  PRO A  10      22.113  18.516  -8.795  1.00  0.81           H  
ATOM    143 2HB  PRO A  10      23.388  18.256  -7.594  1.00  0.81           H  
ATOM    144 1HG  PRO A  10      23.927  17.945 -10.204  1.00  0.81           H  
ATOM    145 2HG  PRO A  10      24.554  16.742  -9.071  1.00  0.81           H  
ATOM    146 1HD  PRO A  10      22.072  16.565 -10.857  1.00  0.81           H  
ATOM    147 2HD  PRO A  10      23.335  15.301 -10.506  1.00  0.81           H  
ATOM    148  N   LYS A  11      20.459  17.283  -6.027  1.00  0.83           N  
ATOM    149  CA  LYS A  11      19.157  17.649  -5.446  1.00  0.83           C  
ATOM    150  C   LYS A  11      18.724  19.094  -5.650  1.00  0.83           C  
ATOM    151  O   LYS A  11      18.539  19.836  -4.688  1.00  0.83           O  
ATOM    152  CB  LYS A  11      19.182  17.394  -3.936  1.00  0.83           C  
ATOM    153  CG  LYS A  11      19.320  15.937  -3.535  1.00  0.83           C  
ATOM    154  CD  LYS A  11      19.386  15.768  -2.028  1.00  0.83           C  
ATOM    155  CE  LYS A  11      19.506  14.299  -1.649  1.00  0.83           C  
ATOM    156  NZ  LYS A  11      19.604  14.112  -0.174  1.00  0.83           N  
ATOM    157  H   LYS A  11      21.247  17.158  -5.410  1.00  0.83           H  
ATOM    158  HA  LYS A  11      18.399  17.013  -5.897  1.00  0.83           H  
ATOM    159 1HB  LYS A  11      20.008  17.947  -3.490  1.00  0.83           H  
ATOM    160 2HB  LYS A  11      18.260  17.774  -3.494  1.00  0.83           H  
ATOM    161 1HG  LYS A  11      18.451  15.392  -3.893  1.00  0.83           H  
ATOM    162 2HG  LYS A  11      20.209  15.507  -3.997  1.00  0.83           H  
ATOM    163 1HD  LYS A  11      20.247  16.310  -1.635  1.00  0.83           H  
ATOM    164 2HD  LYS A  11      18.483  16.178  -1.577  1.00  0.83           H  
ATOM    165 1HE  LYS A  11      18.629  13.766  -2.017  1.00  0.83           H  
ATOM    166 2HE  LYS A  11      20.396  13.882  -2.120  1.00  0.83           H  
ATOM    167 1HZ  LYS A  11      19.681  13.127   0.036  1.00  0.83           H  
ATOM    168 2HZ  LYS A  11      20.421  14.595   0.173  1.00  0.83           H  
ATOM    169 3HZ  LYS A  11      18.779  14.486   0.270  1.00  0.83           H  
ATOM    170  N   TRP A  12      18.530  19.472  -6.906  1.00  0.83           N  
ATOM    171  CA  TRP A  12      18.091  20.823  -7.237  1.00  0.83           C  
ATOM    172  C   TRP A  12      16.998  20.699  -8.285  1.00  0.83           C  
ATOM    173  O   TRP A  12      17.157  19.958  -9.249  1.00  0.83           O  
ATOM    174  CB  TRP A  12      19.289  21.631  -7.753  1.00  0.83           C  
ATOM    175  CG  TRP A  12      20.432  21.626  -6.707  1.00  0.83           C  
ATOM    176  CD1 TRP A  12      21.442  20.732  -6.647  1.00  0.83           C  
ATOM    177  CD2 TRP A  12      20.629  22.501  -5.588  1.00  0.83           C  
ATOM    178  NE1 TRP A  12      22.244  20.983  -5.570  1.00  0.83           N  
ATOM    179  CE2 TRP A  12      21.762  22.053  -4.908  1.00  0.83           C  
ATOM    180  CE3 TRP A  12      19.961  23.566  -5.116  1.00  0.83           C  
ATOM    181  CZ2 TRP A  12      22.225  22.674  -3.760  1.00  0.83           C  
ATOM    182  CZ3 TRP A  12      20.414  24.192  -3.982  1.00  0.83           C  
ATOM    183  CH2 TRP A  12      21.511  23.764  -3.312  1.00  0.83           C  
ATOM    184  H   TRP A  12      18.715  18.781  -7.631  1.00  0.83           H  
ATOM    185  HA  TRP A  12      17.682  21.306  -6.354  1.00  0.83           H  
ATOM    186 1HB  TRP A  12      19.652  21.203  -8.688  1.00  0.83           H  
ATOM    187 2HB  TRP A  12      18.984  22.661  -7.948  1.00  0.83           H  
ATOM    188  HD1 TRP A  12      21.571  19.943  -7.333  1.00  0.83           H  
ATOM    189  HE1 TRP A  12      23.059  20.459  -5.293  1.00  0.83           H  
ATOM    190  HE3 TRP A  12      19.098  23.905  -5.637  1.00  0.83           H  
ATOM    191  HZ2 TRP A  12      23.115  22.335  -3.223  1.00  0.83           H  
ATOM    192  HZ3 TRP A  12      19.869  25.036  -3.638  1.00  0.83           H  
ATOM    193  HH2 TRP A  12      21.839  24.298  -2.418  1.00  0.83           H  
ATOM    194  N   LEU A  13      15.905  21.449  -8.147  1.00  0.81           N  
ATOM    195  CA  LEU A  13      14.831  21.299  -9.132  1.00  0.81           C  
ATOM    196  C   LEU A  13      15.138  22.000 -10.433  1.00  0.81           C  
ATOM    197  O   LEU A  13      14.554  21.669 -11.461  1.00  0.81           O  
ATOM    198  CB  LEU A  13      13.500  21.831  -8.623  1.00  0.81           C  
ATOM    199  CG  LEU A  13      12.901  21.124  -7.436  1.00  0.81           C  
ATOM    200  CD1 LEU A  13      11.588  21.802  -7.117  1.00  0.81           C  
ATOM    201  CD2 LEU A  13      12.729  19.632  -7.710  1.00  0.81           C  
ATOM    202  H   LEU A  13      15.800  22.083  -7.353  1.00  0.81           H  
ATOM    203  HA  LEU A  13      14.705  20.244  -9.344  1.00  0.81           H  
ATOM    204 1HB  LEU A  13      13.637  22.874  -8.337  1.00  0.81           H  
ATOM    205 2HB  LEU A  13      12.777  21.790  -9.437  1.00  0.81           H  
ATOM    206  HG  LEU A  13      13.556  21.247  -6.586  1.00  0.81           H  
ATOM    207 1HD1 LEU A  13      11.141  21.328  -6.243  1.00  0.81           H  
ATOM    208 2HD1 LEU A  13      11.763  22.860  -6.917  1.00  0.81           H  
ATOM    209 3HD1 LEU A  13      10.916  21.698  -7.971  1.00  0.81           H  
ATOM    210 1HD2 LEU A  13      12.300  19.151  -6.831  1.00  0.81           H  
ATOM    211 2HD2 LEU A  13      12.071  19.488  -8.557  1.00  0.81           H  
ATOM    212 3HD2 LEU A  13      13.693  19.196  -7.924  1.00  0.81           H  
ATOM    213  N   LEU A  14      15.976  23.021 -10.363  1.00  0.79           N  
ATOM    214  CA  LEU A  14      16.357  23.800 -11.527  1.00  0.79           C  
ATOM    215  C   LEU A  14      17.747  23.365 -11.965  1.00  0.79           C  
ATOM    216  O   LEU A  14      18.693  23.425 -11.174  1.00  0.79           O  
ATOM    217  CB  LEU A  14      16.347  25.298 -11.181  1.00  0.79           C  
ATOM    218  CG  LEU A  14      14.974  26.045 -11.183  1.00  0.79           C  
ATOM    219  CD1 LEU A  14      13.991  25.419 -10.188  1.00  0.79           C  
ATOM    220  CD2 LEU A  14      15.214  27.477 -10.805  1.00  0.79           C  
ATOM    221  H   LEU A  14      16.394  23.228  -9.471  1.00  0.79           H  
ATOM    222  HA  LEU A  14      15.661  23.607 -12.333  1.00  0.79           H  
ATOM    223 1HB  LEU A  14      16.779  25.419 -10.200  1.00  0.79           H  
ATOM    224 2HB  LEU A  14      16.970  25.813 -11.881  1.00  0.79           H  
ATOM    225  HG  LEU A  14      14.544  26.008 -12.174  1.00  0.79           H  
ATOM    226 1HD1 LEU A  14      13.053  25.976 -10.213  1.00  0.79           H  
ATOM    227 2HD1 LEU A  14      13.796  24.395 -10.460  1.00  0.79           H  
ATOM    228 3HD1 LEU A  14      14.409  25.459  -9.181  1.00  0.79           H  
ATOM    229 1HD2 LEU A  14      14.268  28.017 -10.815  1.00  0.79           H  
ATOM    230 2HD2 LEU A  14      15.643  27.524  -9.807  1.00  0.79           H  
ATOM    231 3HD2 LEU A  14      15.900  27.937 -11.509  1.00  0.79           H  
ATOM    232  N   VAL A  15      17.872  22.962 -13.225  1.00  0.77           N  
ATOM    233  CA  VAL A  15      19.143  22.497 -13.766  1.00  0.77           C  
ATOM    234  C   VAL A  15      19.458  23.196 -15.091  1.00  0.77           C  
ATOM    235  O   VAL A  15      18.572  23.807 -15.691  1.00  0.77           O  
ATOM    236  CB  VAL A  15      19.087  20.970 -13.973  1.00  0.77           C  
ATOM    237  CG1 VAL A  15      18.788  20.254 -12.615  1.00  0.77           C  
ATOM    238  CG2 VAL A  15      18.060  20.648 -15.012  1.00  0.77           C  
ATOM    239  H   VAL A  15      17.036  22.936 -13.809  1.00  0.77           H  
ATOM    240  HA  VAL A  15      19.939  22.726 -13.055  1.00  0.77           H  
ATOM    241  HB  VAL A  15      20.067  20.625 -14.317  1.00  0.77           H  
ATOM    242 1HG1 VAL A  15      18.773  19.182 -12.759  1.00  0.77           H  
ATOM    243 2HG1 VAL A  15      19.561  20.510 -11.890  1.00  0.77           H  
ATOM    244 3HG1 VAL A  15      17.815  20.568 -12.229  1.00  0.77           H  
ATOM    245 1HG2 VAL A  15      18.025  19.582 -15.188  1.00  0.77           H  
ATOM    246 2HG2 VAL A  15      17.088  20.988 -14.672  1.00  0.77           H  
ATOM    247 3HG2 VAL A  15      18.328  21.156 -15.936  1.00  0.77           H  
ATOM    248  N   LEU A  16      20.706  23.128 -15.533  1.00  0.76           N  
ATOM    249  CA  LEU A  16      21.095  23.668 -16.836  1.00  0.76           C  
ATOM    250  C   LEU A  16      21.070  22.600 -17.910  1.00  0.76           C  
ATOM    251  O   LEU A  16      21.221  21.417 -17.624  1.00  0.76           O  
ATOM    252  CB  LEU A  16      22.470  24.378 -16.770  1.00  0.76           C  
ATOM    253  CG  LEU A  16      22.512  25.664 -15.952  1.00  0.76           C  
ATOM    254  CD1 LEU A  16      23.902  26.177 -15.782  1.00  0.76           C  
ATOM    255  CD2 LEU A  16      21.748  26.690 -16.764  1.00  0.76           C  
ATOM    256  H   LEU A  16      21.423  22.626 -14.989  1.00  0.76           H  
ATOM    257  HA  LEU A  16      20.369  24.427 -17.106  1.00  0.76           H  
ATOM    258 1HB  LEU A  16      23.197  23.687 -16.333  1.00  0.76           H  
ATOM    259 2HB  LEU A  16      22.787  24.621 -17.783  1.00  0.76           H  
ATOM    260  HG  LEU A  16      22.080  25.507 -14.977  1.00  0.76           H  
ATOM    261 1HD1 LEU A  16      23.886  27.118 -15.226  1.00  0.76           H  
ATOM    262 2HD1 LEU A  16      24.506  25.448 -15.237  1.00  0.76           H  
ATOM    263 3HD1 LEU A  16      24.314  26.354 -16.759  1.00  0.76           H  
ATOM    264 1HD2 LEU A  16      21.750  27.647 -16.295  1.00  0.76           H  
ATOM    265 2HD2 LEU A  16      22.224  26.794 -17.739  1.00  0.76           H  
ATOM    266 3HD2 LEU A  16      20.738  26.346 -16.898  1.00  0.76           H  
ATOM    267  N   THR A  17      20.953  23.013 -19.167  1.00  0.75           N  
ATOM    268  CA  THR A  17      20.966  22.042 -20.257  1.00  0.75           C  
ATOM    269  C   THR A  17      22.332  21.346 -20.430  1.00  0.75           C  
ATOM    270  O   THR A  17      22.465  20.363 -21.154  1.00  0.75           O  
ATOM    271  CB  THR A  17      20.540  22.672 -21.605  1.00  0.75           C  
ATOM    272  OG1 THR A  17      21.420  23.757 -21.929  1.00  0.75           O  
ATOM    273  CG2 THR A  17      19.095  23.137 -21.586  1.00  0.75           C  
ATOM    274  H   THR A  17      20.782  24.001 -19.347  1.00  0.75           H  
ATOM    275  HA  THR A  17      20.235  21.285 -20.003  1.00  0.75           H  
ATOM    276  HB  THR A  17      20.638  21.911 -22.379  1.00  0.75           H  
ATOM    277  HG1 THR A  17      22.309  23.413 -22.044  1.00  0.75           H  
ATOM    278 1HG2 THR A  17      18.826  23.536 -22.551  1.00  0.75           H  
ATOM    279 2HG2 THR A  17      18.468  22.291 -21.373  1.00  0.75           H  
ATOM    280 3HG2 THR A  17      18.960  23.892 -20.834  1.00  0.75           H  
ATOM    281  N   GLY A  18      23.373  21.860 -19.783  1.00  0.75           N  
ATOM    282  CA  GLY A  18      24.664  21.188 -19.851  1.00  0.75           C  
ATOM    283  C   GLY A  18      24.796  20.106 -18.764  1.00  0.75           C  
ATOM    284  O   GLY A  18      25.769  19.353 -18.753  1.00  0.75           O  
ATOM    285  H   GLY A  18      23.247  22.684 -19.215  1.00  0.75           H  
ATOM    286 1HA  GLY A  18      24.788  20.736 -20.835  1.00  0.75           H  
ATOM    287 2HA  GLY A  18      25.460  21.921 -19.733  1.00  0.75           H  
ATOM    288  N   ASP A  19      23.799  20.000 -17.879  1.00  0.73           N  
ATOM    289  CA  ASP A  19      23.842  19.062 -16.766  1.00  0.73           C  
ATOM    290  C   ASP A  19      23.303  17.673 -17.051  1.00  0.73           C  
ATOM    291  O   ASP A  19      22.330  17.486 -17.785  1.00  0.73           O  
ATOM    292  CB  ASP A  19      23.038  19.605 -15.589  1.00  0.73           C  
ATOM    293  CG  ASP A  19      23.652  20.827 -14.941  1.00  0.73           C  
ATOM    294  OD1 ASP A  19      24.859  20.917 -14.898  1.00  0.73           O  
ATOM    295  OD2 ASP A  19      22.920  21.696 -14.480  1.00  0.73           O  
ATOM    296  H   ASP A  19      22.977  20.594 -17.957  1.00  0.73           H  
ATOM    297  HA  ASP A  19      24.883  18.957 -16.460  1.00  0.73           H  
ATOM    298 1HB  ASP A  19      22.028  19.844 -15.920  1.00  0.73           H  
ATOM    299 2HB  ASP A  19      22.945  18.822 -14.830  1.00  0.73           H  
ATOM    300  N   ARG A  20      23.899  16.704 -16.375  1.00  0.71           N  
ATOM    301  CA  ARG A  20      23.411  15.332 -16.362  1.00  0.71           C  
ATOM    302  C   ARG A  20      22.565  15.195 -15.104  1.00  0.71           C  
ATOM    303  O   ARG A  20      22.983  15.656 -14.039  1.00  0.71           O  
ATOM    304  CB  ARG A  20      24.567  14.346 -16.369  1.00  0.71           C  
ATOM    305  CG  ARG A  20      24.183  12.890 -16.361  1.00  0.71           C  
ATOM    306  CD  ARG A  20      25.346  12.022 -16.695  1.00  0.71           C  
ATOM    307  NE  ARG A  20      25.764  12.199 -18.092  1.00  0.71           N  
ATOM    308  CZ  ARG A  20      26.831  11.600 -18.659  1.00  0.71           C  
ATOM    309  NH1 ARG A  20      27.584  10.779 -17.952  1.00  0.71           N  
ATOM    310  NH2 ARG A  20      27.124  11.834 -19.928  1.00  0.71           N  
ATOM    311  H   ARG A  20      24.715  16.932 -15.825  1.00  0.71           H  
ATOM    312  HA  ARG A  20      22.785  15.152 -17.239  1.00  0.71           H  
ATOM    313 1HB  ARG A  20      25.168  14.512 -17.264  1.00  0.71           H  
ATOM    314 2HB  ARG A  20      25.204  14.525 -15.506  1.00  0.71           H  
ATOM    315 1HG  ARG A  20      23.804  12.613 -15.376  1.00  0.71           H  
ATOM    316 2HG  ARG A  20      23.412  12.724 -17.101  1.00  0.71           H  
ATOM    317 1HD  ARG A  20      26.187  12.275 -16.052  1.00  0.71           H  
ATOM    318 2HD  ARG A  20      25.074  10.978 -16.549  1.00  0.71           H  
ATOM    319  HE  ARG A  20      25.198  12.835 -18.683  1.00  0.71           H  
ATOM    320 1HH1 ARG A  20      27.363  10.599 -16.983  1.00  0.71           H  
ATOM    321 2HH1 ARG A  20      28.382  10.332 -18.379  1.00  0.71           H  
ATOM    322 1HH2 ARG A  20      26.555  12.469 -20.477  1.00  0.71           H  
ATOM    323 2HH2 ARG A  20      27.921  11.386 -20.350  1.00  0.71           H  
ATOM    324  N   VAL A  21      21.354  14.653 -15.230  1.00  0.69           N  
ATOM    325  CA  VAL A  21      20.465  14.543 -14.067  1.00  0.69           C  
ATOM    326  C   VAL A  21      19.943  13.137 -13.851  1.00  0.69           C  
ATOM    327  O   VAL A  21      19.432  12.509 -14.782  1.00  0.69           O  
ATOM    328  CB  VAL A  21      19.240  15.486 -14.220  1.00  0.69           C  
ATOM    329  CG1 VAL A  21      18.275  15.369 -13.000  1.00  0.69           C  
ATOM    330  CG2 VAL A  21      19.715  16.919 -14.416  1.00  0.69           C  
ATOM    331  H   VAL A  21      21.073  14.279 -16.139  1.00  0.69           H  
ATOM    332  HA  VAL A  21      21.022  14.835 -13.173  1.00  0.69           H  
ATOM    333  HB  VAL A  21      18.677  15.184 -15.097  1.00  0.69           H  
ATOM    334 1HG1 VAL A  21      17.417  16.026 -13.152  1.00  0.69           H  
ATOM    335 2HG1 VAL A  21      17.921  14.343 -12.899  1.00  0.69           H  
ATOM    336 3HG1 VAL A  21      18.800  15.661 -12.087  1.00  0.69           H  
ATOM    337 1HG2 VAL A  21      18.853  17.554 -14.550  1.00  0.69           H  
ATOM    338 2HG2 VAL A  21      20.280  17.240 -13.539  1.00  0.69           H  
ATOM    339 3HG2 VAL A  21      20.350  16.987 -15.303  1.00  0.69           H  
ATOM    340  N   THR A  22      20.049  12.647 -12.625  1.00  0.68           N  
ATOM    341  CA  THR A  22      19.479  11.352 -12.303  1.00  0.68           C  
ATOM    342  C   THR A  22      18.287  11.523 -11.391  1.00  0.68           C  
ATOM    343  O   THR A  22      18.317  12.289 -10.420  1.00  0.68           O  
ATOM    344  CB  THR A  22      20.491  10.368 -11.674  1.00  0.68           C  
ATOM    345  OG1 THR A  22      21.539  10.066 -12.610  1.00  0.68           O  
ATOM    346  CG2 THR A  22      19.788   9.064 -11.230  1.00  0.68           C  
ATOM    347  H   THR A  22      20.518  13.177 -11.885  1.00  0.68           H  
ATOM    348  HA  THR A  22      19.122  10.889 -13.221  1.00  0.68           H  
ATOM    349  HB  THR A  22      20.942  10.842 -10.805  1.00  0.68           H  
ATOM    350  HG1 THR A  22      21.230   9.326 -13.205  1.00  0.68           H  
ATOM    351 1HG2 THR A  22      20.518   8.391 -10.787  1.00  0.68           H  
ATOM    352 2HG2 THR A  22      19.019   9.284 -10.495  1.00  0.68           H  
ATOM    353 3HG2 THR A  22      19.333   8.585 -12.101  1.00  0.68           H  
ATOM    354  N   LEU A  23      17.214  10.823 -11.707  1.00  0.69           N  
ATOM    355  CA  LEU A  23      16.053  10.869 -10.854  1.00  0.69           C  
ATOM    356  C   LEU A  23      15.996   9.509 -10.193  1.00  0.69           C  
ATOM    357  O   LEU A  23      16.152   8.483 -10.860  1.00  0.69           O  
ATOM    358  CB  LEU A  23      14.789  11.142 -11.662  1.00  0.69           C  
ATOM    359  CG  LEU A  23      14.782  12.447 -12.385  1.00  0.69           C  
ATOM    360  CD1 LEU A  23      15.487  12.309 -13.710  1.00  0.69           C  
ATOM    361  CD2 LEU A  23      13.391  12.904 -12.549  1.00  0.69           C  
ATOM    362  H   LEU A  23      17.225  10.249 -12.551  1.00  0.69           H  
ATOM    363  HA  LEU A  23      16.173  11.634 -10.090  1.00  0.69           H  
ATOM    364 1HB  LEU A  23      14.647  10.368 -12.369  1.00  0.69           H  
ATOM    365 2HB  LEU A  23      13.947  11.150 -10.978  1.00  0.69           H  
ATOM    366  HG  LEU A  23      15.343  13.143 -11.835  1.00  0.69           H  
ATOM    367 1HD1 LEU A  23      15.485  13.273 -14.193  1.00  0.69           H  
ATOM    368 2HD1 LEU A  23      16.510  11.979 -13.568  1.00  0.69           H  
ATOM    369 3HD1 LEU A  23      14.973  11.595 -14.332  1.00  0.69           H  
ATOM    370 1HD2 LEU A  23      13.386  13.863 -13.071  1.00  0.69           H  
ATOM    371 2HD2 LEU A  23      12.854  12.162 -13.128  1.00  0.69           H  
ATOM    372 3HD2 LEU A  23      12.923  13.014 -11.569  1.00  0.69           H  
ATOM    373  N   GLN A  24      15.826   9.483  -8.885  1.00  0.72           N  
ATOM    374  CA  GLN A  24      15.816   8.216  -8.172  1.00  0.72           C  
ATOM    375  C   GLN A  24      14.517   7.962  -7.454  1.00  0.72           C  
ATOM    376  O   GLN A  24      13.977   8.837  -6.774  1.00  0.72           O  
ATOM    377  CB  GLN A  24      16.983   8.127  -7.195  1.00  0.72           C  
ATOM    378  CG  GLN A  24      17.053   6.799  -6.462  1.00  0.72           C  
ATOM    379  CD  GLN A  24      18.299   6.667  -5.624  1.00  0.72           C  
ATOM    380  OE1 GLN A  24      18.855   7.662  -5.151  1.00  0.72           O  
ATOM    381  NE2 GLN A  24      18.757   5.432  -5.433  1.00  0.72           N  
ATOM    382  H   GLN A  24      15.704  10.359  -8.384  1.00  0.72           H  
ATOM    383  HA  GLN A  24      15.937   7.411  -8.895  1.00  0.72           H  
ATOM    384 1HB  GLN A  24      17.919   8.271  -7.734  1.00  0.72           H  
ATOM    385 2HB  GLN A  24      16.900   8.925  -6.454  1.00  0.72           H  
ATOM    386 1HG  GLN A  24      16.190   6.722  -5.803  1.00  0.72           H  
ATOM    387 2HG  GLN A  24      17.033   5.983  -7.190  1.00  0.72           H  
ATOM    388 1HE2 GLN A  24      19.584   5.281  -4.889  1.00  0.72           H  
ATOM    389 2HE2 GLN A  24      18.273   4.650  -5.837  1.00  0.72           H  
ATOM    390  N   CYS A  25      14.008   6.760  -7.652  1.00  0.79           N  
ATOM    391  CA  CYS A  25      12.766   6.300  -7.061  1.00  0.79           C  
ATOM    392  C   CYS A  25      13.047   5.409  -5.862  1.00  0.79           C  
ATOM    393  O   CYS A  25      13.655   4.351  -5.999  1.00  0.79           O  
ATOM    394  CB  CYS A  25      11.975   5.528  -8.115  1.00  0.79           C  
ATOM    395  SG  CYS A  25      10.393   4.901  -7.612  1.00  0.79           S  
ATOM    396  H   CYS A  25      14.523   6.111  -8.239  1.00  0.79           H  
ATOM    397  HA  CYS A  25      12.186   7.162  -6.741  1.00  0.79           H  
ATOM    398 1HB  CYS A  25      11.806   6.178  -8.956  1.00  0.79           H  
ATOM    399 2HB  CYS A  25      12.574   4.688  -8.471  1.00  0.79           H  
ATOM    400  N   LEU A  26      12.645   5.859  -4.680  1.00  0.91           N  
ATOM    401  CA  LEU A  26      12.873   5.092  -3.470  1.00  0.91           C  
ATOM    402  C   LEU A  26      11.558   4.509  -2.982  1.00  0.91           C  
ATOM    403  O   LEU A  26      10.489   5.074  -3.213  1.00  0.91           O  
ATOM    404  CB  LEU A  26      13.555   5.917  -2.378  1.00  0.91           C  
ATOM    405  CG  LEU A  26      14.932   6.510  -2.757  1.00  0.91           C  
ATOM    406  CD1 LEU A  26      15.509   7.286  -1.587  1.00  0.91           C  
ATOM    407  CD2 LEU A  26      15.862   5.394  -3.150  1.00  0.91           C  
ATOM    408  H   LEU A  26      12.162   6.752  -4.632  1.00  0.91           H  
ATOM    409  HA  LEU A  26      13.550   4.279  -3.699  1.00  0.91           H  
ATOM    410 1HB  LEU A  26      12.895   6.735  -2.110  1.00  0.91           H  
ATOM    411 2HB  LEU A  26      13.692   5.286  -1.501  1.00  0.91           H  
ATOM    412  HG  LEU A  26      14.812   7.203  -3.595  1.00  0.91           H  
ATOM    413 1HD1 LEU A  26      16.476   7.704  -1.875  1.00  0.91           H  
ATOM    414 2HD1 LEU A  26      14.859   8.077  -1.295  1.00  0.91           H  
ATOM    415 3HD1 LEU A  26      15.642   6.611  -0.742  1.00  0.91           H  
ATOM    416 1HD2 LEU A  26      16.823   5.813  -3.407  1.00  0.91           H  
ATOM    417 2HD2 LEU A  26      15.982   4.710  -2.311  1.00  0.91           H  
ATOM    418 3HD2 LEU A  26      15.456   4.850  -4.006  1.00  0.91           H  
ATOM    419  N   GLY A  27      11.618   3.371  -2.307  1.00  1.07           N  
ATOM    420  CA  GLY A  27      10.398   2.768  -1.800  1.00  1.07           C  
ATOM    421  C   GLY A  27      10.554   1.275  -1.569  1.00  1.07           C  
ATOM    422  O   GLY A  27      11.665   0.733  -1.526  1.00  1.07           O  
ATOM    423  H   GLY A  27      12.508   2.924  -2.142  1.00  1.07           H  
ATOM    424 1HA  GLY A  27      10.110   3.257  -0.869  1.00  1.07           H  
ATOM    425 2HA  GLY A  27       9.591   2.936  -2.512  1.00  1.07           H  
ATOM    426  N   GLU A  28       9.431   0.599  -1.402  1.00  1.26           N  
ATOM    427  CA  GLU A  28       9.498  -0.819  -1.122  1.00  1.26           C  
ATOM    428  C   GLU A  28       9.746  -1.618  -2.384  1.00  1.26           C  
ATOM    429  O   GLU A  28       8.818  -1.914  -3.138  1.00  1.26           O  
ATOM    430  CB  GLU A  28       8.200  -1.317  -0.489  1.00  1.26           C  
ATOM    431  CG  GLU A  28       8.272  -2.782  -0.043  1.00  1.26           C  
ATOM    432  CD  GLU A  28       6.955  -3.348   0.433  1.00  1.26           C  
ATOM    433  OE1 GLU A  28       5.949  -2.715   0.236  1.00  1.26           O  
ATOM    434  OE2 GLU A  28       6.960  -4.420   0.992  1.00  1.26           O  
ATOM    435  H   GLU A  28       8.541   1.072  -1.454  1.00  1.26           H  
ATOM    436  HA  GLU A  28      10.322  -1.002  -0.433  1.00  1.26           H  
ATOM    437 1HB  GLU A  28       7.956  -0.707   0.382  1.00  1.26           H  
ATOM    438 2HB  GLU A  28       7.381  -1.218  -1.203  1.00  1.26           H  
ATOM    439 1HG  GLU A  28       8.638  -3.381  -0.871  1.00  1.26           H  
ATOM    440 2HG  GLU A  28       9.000  -2.859   0.763  1.00  1.26           H  
ATOM    441  N   PHE A  29      11.005  -1.968  -2.595  1.00  1.48           N  
ATOM    442  CA  PHE A  29      11.389  -2.749  -3.766  1.00  1.48           C  
ATOM    443  C   PHE A  29      11.895  -4.126  -3.362  1.00  1.48           C  
ATOM    444  O   PHE A  29      12.938  -4.236  -2.716  1.00  1.48           O  
ATOM    445  CB  PHE A  29      12.529  -2.092  -4.536  1.00  1.48           C  
ATOM    446  CG  PHE A  29      12.258  -0.761  -5.068  1.00  1.48           C  
ATOM    447  CD1 PHE A  29      12.838   0.315  -4.482  1.00  1.48           C  
ATOM    448  CD2 PHE A  29      11.439  -0.559  -6.139  1.00  1.48           C  
ATOM    449  CE1 PHE A  29      12.624   1.557  -4.954  1.00  1.48           C  
ATOM    450  CE2 PHE A  29      11.217   0.722  -6.604  1.00  1.48           C  
ATOM    451  CZ  PHE A  29      11.813   1.765  -6.010  1.00  1.48           C  
ATOM    452  H   PHE A  29      11.697  -1.606  -1.945  1.00  1.48           H  
ATOM    453  HA  PHE A  29      10.525  -2.870  -4.420  1.00  1.48           H  
ATOM    454 1HB  PHE A  29      13.403  -2.022  -3.892  1.00  1.48           H  
ATOM    455 2HB  PHE A  29      12.798  -2.740  -5.373  1.00  1.48           H  
ATOM    456  HD1 PHE A  29      13.496   0.166  -3.625  1.00  1.48           H  
ATOM    457  HD2 PHE A  29      10.961  -1.421  -6.620  1.00  1.48           H  
ATOM    458  HE1 PHE A  29      13.107   2.375  -4.489  1.00  1.48           H  
ATOM    459  HE2 PHE A  29      10.571   0.896  -7.444  1.00  1.48           H  
ATOM    460  HZ  PHE A  29      11.657   2.763  -6.372  1.00  1.48           H  
ATOM    461  N   SER A  30      11.181  -5.181  -3.726  1.00  1.67           N  
ATOM    462  CA  SER A  30      11.676  -6.506  -3.382  1.00  1.67           C  
ATOM    463  C   SER A  30      12.871  -6.724  -4.312  1.00  1.67           C  
ATOM    464  O   SER A  30      12.920  -6.075  -5.355  1.00  1.67           O  
ATOM    465  CB  SER A  30      10.600  -7.560  -3.617  1.00  1.67           C  
ATOM    466  OG  SER A  30      10.329  -7.712  -4.993  1.00  1.67           O  
ATOM    467  H   SER A  30      10.316  -5.060  -4.235  1.00  1.67           H  
ATOM    468  HA  SER A  30      11.978  -6.508  -2.338  1.00  1.67           H  
ATOM    469 1HB  SER A  30      10.895  -8.513  -3.195  1.00  1.67           H  
ATOM    470 2HB  SER A  30       9.695  -7.254  -3.105  1.00  1.67           H  
ATOM    471  HG  SER A  30       9.456  -8.135  -5.045  1.00  1.67           H  
ATOM    472  N   PRO A  31      13.807  -7.652  -4.037  1.00  1.79           N  
ATOM    473  CA  PRO A  31      14.918  -8.002  -4.919  1.00  1.79           C  
ATOM    474  C   PRO A  31      14.459  -8.431  -6.316  1.00  1.79           C  
ATOM    475  O   PRO A  31      15.211  -8.344  -7.287  1.00  1.79           O  
ATOM    476  CB  PRO A  31      15.569  -9.173  -4.174  1.00  1.79           C  
ATOM    477  CG  PRO A  31      15.218  -8.947  -2.718  1.00  1.79           C  
ATOM    478  CD  PRO A  31      13.822  -8.357  -2.738  1.00  1.79           C  
ATOM    479  HA  PRO A  31      15.606  -7.146  -4.983  1.00  1.79           H  
ATOM    480 1HB  PRO A  31      15.182 -10.126  -4.566  1.00  1.79           H  
ATOM    481 2HB  PRO A  31      16.654  -9.172  -4.355  1.00  1.79           H  
ATOM    482 1HG  PRO A  31      15.271  -9.899  -2.166  1.00  1.79           H  
ATOM    483 2HG  PRO A  31      15.954  -8.272  -2.256  1.00  1.79           H  
ATOM    484 1HD  PRO A  31      13.072  -9.153  -2.704  1.00  1.79           H  
ATOM    485 2HD  PRO A  31      13.741  -7.659  -1.897  1.00  1.79           H  
ATOM    486  N   SER A  32      13.217  -8.907  -6.412  1.00  1.78           N  
ATOM    487  CA  SER A  32      12.629  -9.355  -7.664  1.00  1.78           C  
ATOM    488  C   SER A  32      11.990  -8.206  -8.455  1.00  1.78           C  
ATOM    489  O   SER A  32      11.543  -8.386  -9.597  1.00  1.78           O  
ATOM    490  CB  SER A  32      11.588 -10.425  -7.379  1.00  1.78           C  
ATOM    491  OG  SER A  32      10.449  -9.898  -6.726  1.00  1.78           O  
ATOM    492  H   SER A  32      12.641  -8.957  -5.588  1.00  1.78           H  
ATOM    493  HA  SER A  32      13.419  -9.790  -8.276  1.00  1.78           H  
ATOM    494 1HB  SER A  32      11.289 -10.904  -8.310  1.00  1.78           H  
ATOM    495 2HB  SER A  32      12.040 -11.190  -6.751  1.00  1.78           H  
ATOM    496  HG  SER A  32      10.744  -9.202  -6.112  1.00  1.78           H  
ATOM    497  N   ASP A  33      11.912  -7.016  -7.862  1.00  1.66           N  
ATOM    498  CA  ASP A  33      11.194  -5.950  -8.530  1.00  1.66           C  
ATOM    499  C   ASP A  33      12.030  -5.241  -9.561  1.00  1.66           C  
ATOM    500  O   ASP A  33      12.700  -4.243  -9.293  1.00  1.66           O  
ATOM    501  CB  ASP A  33      10.654  -4.923  -7.542  1.00  1.66           C  
ATOM    502  CG  ASP A  33       9.764  -3.855  -8.213  1.00  1.66           C  
ATOM    503  OD1 ASP A  33       9.774  -3.710  -9.426  1.00  1.66           O  
ATOM    504  OD2 ASP A  33       9.038  -3.198  -7.489  1.00  1.66           O  
ATOM    505  H   ASP A  33      12.320  -6.846  -6.945  1.00  1.66           H  
ATOM    506  HA  ASP A  33      10.339  -6.393  -9.043  1.00  1.66           H  
ATOM    507 1HB  ASP A  33      10.079  -5.434  -6.768  1.00  1.66           H  
ATOM    508 2HB  ASP A  33      11.494  -4.427  -7.044  1.00  1.66           H  
ATOM    509  N   LYS A  34      11.927  -5.748 -10.768  1.00  1.44           N  
ATOM    510  CA  LYS A  34      12.628  -5.228 -11.926  1.00  1.44           C  
ATOM    511  C   LYS A  34      11.614  -4.565 -12.856  1.00  1.44           C  
ATOM    512  O   LYS A  34      11.804  -4.532 -14.073  1.00  1.44           O  
ATOM    513  CB  LYS A  34      13.375  -6.347 -12.645  1.00  1.44           C  
ATOM    514  CG  LYS A  34      14.410  -7.072 -11.776  1.00  1.44           C  
ATOM    515  CD  LYS A  34      15.549  -6.152 -11.346  1.00  1.44           C  
ATOM    516  CE  LYS A  34      16.595  -6.920 -10.536  1.00  1.44           C  
ATOM    517  NZ  LYS A  34      17.701  -6.040 -10.069  1.00  1.44           N  
ATOM    518  H   LYS A  34      11.372  -6.601 -10.844  1.00  1.44           H  
ATOM    519  HA  LYS A  34      13.340  -4.468 -11.603  1.00  1.44           H  
ATOM    520 1HB  LYS A  34      12.659  -7.088 -13.000  1.00  1.44           H  
ATOM    521 2HB  LYS A  34      13.888  -5.940 -13.516  1.00  1.44           H  
ATOM    522 1HG  LYS A  34      13.920  -7.463 -10.881  1.00  1.44           H  
ATOM    523 2HG  LYS A  34      14.826  -7.911 -12.331  1.00  1.44           H  
ATOM    524 1HD  LYS A  34      16.024  -5.716 -12.226  1.00  1.44           H  
ATOM    525 2HD  LYS A  34      15.148  -5.346 -10.729  1.00  1.44           H  
ATOM    526 1HE  LYS A  34      16.107  -7.366  -9.668  1.00  1.44           H  
ATOM    527 2HE  LYS A  34      17.013  -7.714 -11.153  1.00  1.44           H  
ATOM    528 1HZ  LYS A  34      18.360  -6.590  -9.535  1.00  1.44           H  
ATOM    529 2HZ  LYS A  34      18.168  -5.629 -10.864  1.00  1.44           H  
ATOM    530 3HZ  LYS A  34      17.319  -5.311  -9.485  1.00  1.44           H  
ATOM    531  N   SER A  35      10.496  -4.112 -12.278  1.00  1.21           N  
ATOM    532  CA  SER A  35       9.400  -3.496 -13.017  1.00  1.21           C  
ATOM    533  C   SER A  35       9.000  -2.148 -12.432  1.00  1.21           C  
ATOM    534  O   SER A  35       7.816  -1.897 -12.206  1.00  1.21           O  
ATOM    535  CB  SER A  35       8.197  -4.412 -13.032  1.00  1.21           C  
ATOM    536  OG  SER A  35       8.491  -5.629 -13.675  1.00  1.21           O  
ATOM    537  H   SER A  35      10.401  -4.151 -11.251  1.00  1.21           H  
ATOM    538  HA  SER A  35       9.725  -3.334 -14.042  1.00  1.21           H  
ATOM    539 1HB  SER A  35       7.874  -4.604 -12.005  1.00  1.21           H  
ATOM    540 2HB  SER A  35       7.375  -3.915 -13.544  1.00  1.21           H  
ATOM    541  HG  SER A  35       8.938  -5.395 -14.495  1.00  1.21           H  
ATOM    542  N   VAL A  36       9.981  -1.302 -12.147  1.00  1.00           N  
ATOM    543  CA  VAL A  36       9.711  -0.010 -11.524  1.00  1.00           C  
ATOM    544  C   VAL A  36       9.390   0.993 -12.604  1.00  1.00           C  
ATOM    545  O   VAL A  36      10.214   1.243 -13.466  1.00  1.00           O  
ATOM    546  CB  VAL A  36      10.939   0.446 -10.743  1.00  1.00           C  
ATOM    547  CG1 VAL A  36      10.681   1.791 -10.127  1.00  1.00           C  
ATOM    548  CG2 VAL A  36      11.294  -0.640  -9.736  1.00  1.00           C  
ATOM    549  H   VAL A  36      10.938  -1.539 -12.407  1.00  1.00           H  
ATOM    550  HA  VAL A  36       8.854  -0.103 -10.855  1.00  1.00           H  
ATOM    551  HB  VAL A  36      11.767   0.568 -11.425  1.00  1.00           H  
ATOM    552 1HG1 VAL A  36      11.556   2.130  -9.587  1.00  1.00           H  
ATOM    553 2HG1 VAL A  36      10.452   2.503 -10.924  1.00  1.00           H  
ATOM    554 3HG1 VAL A  36       9.835   1.731  -9.446  1.00  1.00           H  
ATOM    555 1HG2 VAL A  36      12.180  -0.354  -9.187  1.00  1.00           H  
ATOM    556 2HG2 VAL A  36      10.463  -0.792  -9.051  1.00  1.00           H  
ATOM    557 3HG2 VAL A  36      11.491  -1.577 -10.267  1.00  1.00           H  
ATOM    558  N   GLU A  37       8.204   1.563 -12.587  1.00  0.84           N  
ATOM    559  CA  GLU A  37       7.834   2.413 -13.704  1.00  0.84           C  
ATOM    560  C   GLU A  37       8.038   3.883 -13.451  1.00  0.84           C  
ATOM    561  O   GLU A  37       7.784   4.389 -12.357  1.00  0.84           O  
ATOM    562  CB  GLU A  37       6.383   2.141 -14.090  1.00  0.84           C  
ATOM    563  CG  GLU A  37       6.171   0.714 -14.623  1.00  0.84           C  
ATOM    564  CD  GLU A  37       4.747   0.373 -14.999  1.00  0.84           C  
ATOM    565  OE1 GLU A  37       3.841   1.017 -14.528  1.00  0.84           O  
ATOM    566  OE2 GLU A  37       4.582  -0.537 -15.791  1.00  0.84           O  
ATOM    567  H   GLU A  37       7.565   1.400 -11.809  1.00  0.84           H  
ATOM    568  HA  GLU A  37       8.458   2.141 -14.557  1.00  0.84           H  
ATOM    569 1HB  GLU A  37       5.740   2.279 -13.218  1.00  0.84           H  
ATOM    570 2HB  GLU A  37       6.065   2.851 -14.856  1.00  0.84           H  
ATOM    571 1HG  GLU A  37       6.809   0.578 -15.496  1.00  0.84           H  
ATOM    572 2HG  GLU A  37       6.511   0.012 -13.859  1.00  0.84           H  
ATOM    573  N   TRP A  38       8.430   4.577 -14.509  1.00  0.73           N  
ATOM    574  CA  TRP A  38       8.565   6.021 -14.476  1.00  0.73           C  
ATOM    575  C   TRP A  38       7.618   6.686 -15.444  1.00  0.73           C  
ATOM    576  O   TRP A  38       7.383   6.187 -16.558  1.00  0.73           O  
ATOM    577  CB  TRP A  38       9.975   6.438 -14.830  1.00  0.73           C  
ATOM    578  CG  TRP A  38      10.963   6.147 -13.817  1.00  0.73           C  
ATOM    579  CD1 TRP A  38      11.615   4.978 -13.597  1.00  0.73           C  
ATOM    580  CD2 TRP A  38      11.462   7.077 -12.859  1.00  0.73           C  
ATOM    581  NE1 TRP A  38      12.480   5.117 -12.567  1.00  0.73           N  
ATOM    582  CE2 TRP A  38      12.411   6.404 -12.103  1.00  0.73           C  
ATOM    583  CE3 TRP A  38      11.185   8.420 -12.590  1.00  0.73           C  
ATOM    584  CZ2 TRP A  38      13.094   7.021 -11.099  1.00  0.73           C  
ATOM    585  CZ3 TRP A  38      11.859   9.033 -11.577  1.00  0.73           C  
ATOM    586  CH2 TRP A  38      12.790   8.351 -10.848  1.00  0.73           C  
ATOM    587  H   TRP A  38       8.644   4.075 -15.363  1.00  0.73           H  
ATOM    588  HA  TRP A  38       8.334   6.374 -13.473  1.00  0.73           H  
ATOM    589 1HB  TRP A  38      10.273   5.916 -15.732  1.00  0.73           H  
ATOM    590 2HB  TRP A  38       9.993   7.509 -15.036  1.00  0.73           H  
ATOM    591  HD1 TRP A  38      11.464   4.051 -14.158  1.00  0.73           H  
ATOM    592  HE1 TRP A  38      13.068   4.342 -12.229  1.00  0.73           H  
ATOM    593  HE3 TRP A  38      10.439   8.962 -13.176  1.00  0.73           H  
ATOM    594  HZ2 TRP A  38      13.841   6.502 -10.504  1.00  0.73           H  
ATOM    595  HZ3 TRP A  38      11.635  10.074 -11.373  1.00  0.73           H  
ATOM    596  HH2 TRP A  38      13.304   8.863 -10.050  1.00  0.73           H  
ATOM    597  N   ILE A  39       7.102   7.814 -14.994  1.00  0.66           N  
ATOM    598  CA  ILE A  39       6.191   8.655 -15.738  1.00  0.66           C  
ATOM    599  C   ILE A  39       6.669  10.107 -15.823  1.00  0.66           C  
ATOM    600  O   ILE A  39       7.177  10.660 -14.845  1.00  0.66           O  
ATOM    601  CB  ILE A  39       4.781   8.582 -15.128  1.00  0.66           C  
ATOM    602  CG1 ILE A  39       4.213   7.175 -15.219  1.00  0.66           C  
ATOM    603  CG2 ILE A  39       3.863   9.560 -15.768  1.00  0.66           C  
ATOM    604  CD1 ILE A  39       2.912   7.037 -14.493  1.00  0.66           C  
ATOM    605  H   ILE A  39       7.356   8.101 -14.048  1.00  0.66           H  
ATOM    606  HA  ILE A  39       6.138   8.265 -16.746  1.00  0.66           H  
ATOM    607  HB  ILE A  39       4.863   8.796 -14.103  1.00  0.66           H  
ATOM    608 1HG1 ILE A  39       4.060   6.914 -16.263  1.00  0.66           H  
ATOM    609 2HG1 ILE A  39       4.912   6.471 -14.782  1.00  0.66           H  
ATOM    610 1HG2 ILE A  39       2.892   9.494 -15.312  1.00  0.66           H  
ATOM    611 2HG2 ILE A  39       4.251  10.568 -15.652  1.00  0.66           H  
ATOM    612 3HG2 ILE A  39       3.776   9.320 -16.804  1.00  0.66           H  
ATOM    613 1HD1 ILE A  39       2.551   6.011 -14.582  1.00  0.66           H  
ATOM    614 2HD1 ILE A  39       3.056   7.284 -13.454  1.00  0.66           H  
ATOM    615 3HD1 ILE A  39       2.183   7.716 -14.928  1.00  0.66           H  
ATOM    616  N   HIS A  40       6.566  10.698 -17.011  1.00  0.64           N  
ATOM    617  CA  HIS A  40       6.955  12.090 -17.255  1.00  0.64           C  
ATOM    618  C   HIS A  40       5.827  12.844 -17.953  1.00  0.64           C  
ATOM    619  O   HIS A  40       5.409  12.478 -19.052  1.00  0.64           O  
ATOM    620  CB  HIS A  40       8.235  12.148 -18.080  1.00  0.64           C  
ATOM    621  CG  HIS A  40       8.741  13.531 -18.422  1.00  0.64           C  
ATOM    622  ND1 HIS A  40       9.423  13.778 -19.596  1.00  0.64           N  
ATOM    623  CD2 HIS A  40       8.657  14.730 -17.783  1.00  0.64           C  
ATOM    624  CE1 HIS A  40       9.733  15.061 -19.667  1.00  0.64           C  
ATOM    625  NE2 HIS A  40       9.282  15.660 -18.595  1.00  0.64           N  
ATOM    626  H   HIS A  40       6.153  10.158 -17.770  1.00  0.64           H  
ATOM    627  HA  HIS A  40       7.150  12.587 -16.309  1.00  0.64           H  
ATOM    628 1HB  HIS A  40       9.026  11.617 -17.553  1.00  0.64           H  
ATOM    629 2HB  HIS A  40       8.063  11.633 -19.018  1.00  0.64           H  
ATOM    630  HD2 HIS A  40       8.175  14.926 -16.824  1.00  0.64           H  
ATOM    631  HE1 HIS A  40      10.259  15.543 -20.484  1.00  0.64           H  
ATOM    632  HE2 HIS A  40       9.371  16.672 -18.421  1.00  0.64           H  
ATOM    633  N   ASN A  41       5.301  13.881 -17.294  1.00  0.64           N  
ATOM    634  CA  ASN A  41       4.184  14.672 -17.817  1.00  0.64           C  
ATOM    635  C   ASN A  41       3.016  13.766 -18.197  1.00  0.64           C  
ATOM    636  O   ASN A  41       2.379  13.929 -19.235  1.00  0.64           O  
ATOM    637  CB  ASN A  41       4.631  15.565 -18.967  1.00  0.64           C  
ATOM    638  CG  ASN A  41       5.623  16.620 -18.494  1.00  0.64           C  
ATOM    639  OD1 ASN A  41       5.466  17.102 -17.362  1.00  0.64           O  
ATOM    640  ND2 ASN A  41       6.596  16.970 -19.320  1.00  0.64           N  
ATOM    641  H   ASN A  41       5.694  14.122 -16.389  1.00  0.64           H  
ATOM    642  HA  ASN A  41       3.827  15.323 -17.017  1.00  0.64           H  
ATOM    643 1HB  ASN A  41       5.095  14.964 -19.751  1.00  0.64           H  
ATOM    644 2HB  ASN A  41       3.762  16.059 -19.403  1.00  0.64           H  
ATOM    645 1HD2 ASN A  41       7.321  17.655 -19.050  1.00  0.64           H  
ATOM    646 2HD2 ASN A  41       6.663  16.536 -20.219  1.00  0.64           H  
ATOM    647  N   ASN A  42       2.762  12.804 -17.314  1.00  0.66           N  
ATOM    648  CA  ASN A  42       1.718  11.783 -17.386  1.00  0.66           C  
ATOM    649  C   ASN A  42       1.910  10.722 -18.482  1.00  0.66           C  
ATOM    650  O   ASN A  42       1.047   9.857 -18.644  1.00  0.66           O  
ATOM    651  CB  ASN A  42       0.349  12.424 -17.517  1.00  0.66           C  
ATOM    652  CG  ASN A  42       0.011  13.298 -16.343  1.00  0.66           C  
ATOM    653  OD1 ASN A  42       0.293  12.953 -15.188  1.00  0.66           O  
ATOM    654  ND2 ASN A  42      -0.587  14.431 -16.615  1.00  0.66           N  
ATOM    655  H   ASN A  42       3.366  12.783 -16.506  1.00  0.66           H  
ATOM    656  HA  ASN A  42       1.719  11.252 -16.437  1.00  0.66           H  
ATOM    657 1HB  ASN A  42       0.278  13.005 -18.433  1.00  0.66           H  
ATOM    658 2HB  ASN A  42      -0.401  11.636 -17.583  1.00  0.66           H  
ATOM    659 1HD2 ASN A  42      -0.837  15.056 -15.876  1.00  0.66           H  
ATOM    660 2HD2 ASN A  42      -0.794  14.670 -17.565  1.00  0.66           H  
ATOM    661  N   SER A  43       3.053  10.717 -19.176  1.00  0.70           N  
ATOM    662  CA  SER A  43       3.339   9.646 -20.125  1.00  0.70           C  
ATOM    663  C   SER A  43       4.256   8.629 -19.498  1.00  0.70           C  
ATOM    664  O   SER A  43       5.199   8.979 -18.791  1.00  0.70           O  
ATOM    665  CB  SER A  43       4.022  10.158 -21.373  1.00  0.70           C  
ATOM    666  OG  SER A  43       4.357   9.079 -22.249  1.00  0.70           O  
ATOM    667  H   SER A  43       3.742  11.458 -19.058  1.00  0.70           H  
ATOM    668  HA  SER A  43       2.406   9.154 -20.400  1.00  0.70           H  
ATOM    669 1HB  SER A  43       3.370  10.862 -21.884  1.00  0.70           H  
ATOM    670 2HB  SER A  43       4.929  10.696 -21.089  1.00  0.70           H  
ATOM    671  HG  SER A  43       4.968   8.452 -21.753  1.00  0.70           H  
ATOM    672  N   GLU A  44       4.047   7.369 -19.792  1.00  0.76           N  
ATOM    673  CA  GLU A  44       5.011   6.402 -19.313  1.00  0.76           C  
ATOM    674  C   GLU A  44       6.246   6.665 -20.148  1.00  0.76           C  
ATOM    675  O   GLU A  44       6.106   7.120 -21.292  1.00  0.76           O  
ATOM    676  CB  GLU A  44       4.506   4.978 -19.507  1.00  0.76           C  
ATOM    677  CG  GLU A  44       3.268   4.633 -18.701  1.00  0.76           C  
ATOM    678  CD  GLU A  44       2.787   3.227 -18.959  1.00  0.76           C  
ATOM    679  OE1 GLU A  44       3.484   2.492 -19.625  1.00  0.76           O  
ATOM    680  OE2 GLU A  44       1.713   2.897 -18.512  1.00  0.76           O  
ATOM    681  H   GLU A  44       3.252   7.090 -20.352  1.00  0.76           H  
ATOM    682  HA  GLU A  44       5.245   6.579 -18.264  1.00  0.76           H  
ATOM    683 1HB  GLU A  44       4.281   4.812 -20.561  1.00  0.76           H  
ATOM    684 2HB  GLU A  44       5.292   4.277 -19.227  1.00  0.76           H  
ATOM    685 1HG  GLU A  44       3.499   4.739 -17.640  1.00  0.76           H  
ATOM    686 2HG  GLU A  44       2.476   5.340 -18.945  1.00  0.76           H  
ATOM    687  N   ILE A  45       7.439   6.427 -19.601  1.00  0.82           N  
ATOM    688  CA  ILE A  45       8.641   6.628 -20.416  1.00  0.82           C  
ATOM    689  C   ILE A  45       9.390   5.332 -20.754  1.00  0.82           C  
ATOM    690  O   ILE A  45      10.378   5.351 -21.487  1.00  0.82           O  
ATOM    691  CB  ILE A  45       9.582   7.624 -19.744  1.00  0.82           C  
ATOM    692  CG1 ILE A  45      10.070   7.092 -18.470  1.00  0.82           C  
ATOM    693  CG2 ILE A  45       8.847   8.920 -19.488  1.00  0.82           C  
ATOM    694  CD1 ILE A  45      11.132   7.906 -17.906  1.00  0.82           C  
ATOM    695  H   ILE A  45       7.493   6.142 -18.621  1.00  0.82           H  
ATOM    696  HA  ILE A  45       8.337   7.076 -21.360  1.00  0.82           H  
ATOM    697  HB  ILE A  45      10.441   7.806 -20.387  1.00  0.82           H  
ATOM    698 1HG1 ILE A  45       9.261   7.056 -17.778  1.00  0.82           H  
ATOM    699 2HG1 ILE A  45      10.446   6.090 -18.618  1.00  0.82           H  
ATOM    700 1HG2 ILE A  45       9.523   9.624 -19.014  1.00  0.82           H  
ATOM    701 2HG2 ILE A  45       8.489   9.333 -20.431  1.00  0.82           H  
ATOM    702 3HG2 ILE A  45       7.995   8.734 -18.830  1.00  0.82           H  
ATOM    703 1HD1 ILE A  45      11.454   7.467 -16.987  1.00  0.82           H  
ATOM    704 2HD1 ILE A  45      11.960   7.938 -18.607  1.00  0.82           H  
ATOM    705 3HD1 ILE A  45      10.765   8.916 -17.724  1.00  0.82           H  
ATOM    706  N   GLY A  46       8.928   4.212 -20.210  1.00  0.89           N  
ATOM    707  CA  GLY A  46       9.489   2.889 -20.509  1.00  0.89           C  
ATOM    708  C   GLY A  46      10.596   2.354 -19.585  1.00  0.89           C  
ATOM    709  O   GLY A  46      10.899   1.162 -19.634  1.00  0.89           O  
ATOM    710  H   GLY A  46       8.125   4.275 -19.602  1.00  0.89           H  
ATOM    711 1HA  GLY A  46       8.671   2.170 -20.516  1.00  0.89           H  
ATOM    712 2HA  GLY A  46       9.871   2.905 -21.529  1.00  0.89           H  
ATOM    713  N   SER A  47      11.207   3.192 -18.750  1.00  0.94           N  
ATOM    714  CA  SER A  47      12.235   2.656 -17.855  1.00  0.94           C  
ATOM    715  C   SER A  47      11.574   1.720 -16.871  1.00  0.94           C  
ATOM    716  O   SER A  47      10.449   1.980 -16.445  1.00  0.94           O  
ATOM    717  CB  SER A  47      12.988   3.720 -17.078  1.00  0.94           C  
ATOM    718  OG  SER A  47      13.927   3.113 -16.177  1.00  0.94           O  
ATOM    719  H   SER A  47      10.955   4.168 -18.739  1.00  0.94           H  
ATOM    720  HA  SER A  47      12.954   2.085 -18.447  1.00  0.94           H  
ATOM    721 1HB  SER A  47      13.511   4.383 -17.766  1.00  0.94           H  
ATOM    722 2HB  SER A  47      12.281   4.327 -16.516  1.00  0.94           H  
ATOM    723  HG  SER A  47      14.267   3.829 -15.617  1.00  0.94           H  
ATOM    724  N   LYS A  48      12.264   0.635 -16.536  1.00  0.96           N  
ATOM    725  CA  LYS A  48      11.792  -0.322 -15.545  1.00  0.96           C  
ATOM    726  C   LYS A  48      12.705  -0.328 -14.301  1.00  0.96           C  
ATOM    727  O   LYS A  48      12.576  -1.188 -13.419  1.00  0.96           O  
ATOM    728  CB  LYS A  48      11.690  -1.718 -16.154  1.00  0.96           C  
ATOM    729  CG  LYS A  48      10.723  -1.828 -17.361  1.00  0.96           C  
ATOM    730  CD  LYS A  48       9.257  -1.529 -16.977  1.00  0.96           C  
ATOM    731  CE  LYS A  48       8.306  -1.770 -18.167  1.00  0.96           C  
ATOM    732  NZ  LYS A  48       6.875  -1.425 -17.841  1.00  0.96           N  
ATOM    733  H   LYS A  48      13.163   0.487 -16.966  1.00  0.96           H  
ATOM    734  HA  LYS A  48      10.791  -0.042 -15.251  1.00  0.96           H  
ATOM    735 1HB  LYS A  48      12.676  -2.040 -16.482  1.00  0.96           H  
ATOM    736 2HB  LYS A  48      11.360  -2.414 -15.398  1.00  0.96           H  
ATOM    737 1HG  LYS A  48      11.028  -1.117 -18.132  1.00  0.96           H  
ATOM    738 2HG  LYS A  48      10.781  -2.831 -17.778  1.00  0.96           H  
ATOM    739 1HD  LYS A  48       8.956  -2.162 -16.143  1.00  0.96           H  
ATOM    740 2HD  LYS A  48       9.170  -0.483 -16.660  1.00  0.96           H  
ATOM    741 1HE  LYS A  48       8.633  -1.162 -19.012  1.00  0.96           H  
ATOM    742 2HE  LYS A  48       8.358  -2.821 -18.446  1.00  0.96           H  
ATOM    743 1HZ  LYS A  48       6.283  -1.598 -18.638  1.00  0.96           H  
ATOM    744 2HZ  LYS A  48       6.552  -1.986 -17.057  1.00  0.96           H  
ATOM    745 3HZ  LYS A  48       6.825  -0.443 -17.600  1.00  0.96           H  
ATOM    746  N   ASP A  49      13.670   0.605 -14.254  1.00  0.93           N  
ATOM    747  CA  ASP A  49      14.637   0.626 -13.144  1.00  0.93           C  
ATOM    748  C   ASP A  49      14.295   1.657 -12.059  1.00  0.93           C  
ATOM    749  O   ASP A  49      13.413   2.496 -12.220  1.00  0.93           O  
ATOM    750  CB  ASP A  49      16.063   0.852 -13.698  1.00  0.93           C  
ATOM    751  CG  ASP A  49      17.237   0.252 -12.813  1.00  0.93           C  
ATOM    752  OD1 ASP A  49      17.032   0.017 -11.635  1.00  0.93           O  
ATOM    753  OD2 ASP A  49      18.298   0.026 -13.350  1.00  0.93           O  
ATOM    754  H   ASP A  49      13.716   1.329 -14.978  1.00  0.93           H  
ATOM    755  HA  ASP A  49      14.624  -0.356 -12.672  1.00  0.93           H  
ATOM    756 1HB  ASP A  49      16.131   0.417 -14.693  1.00  0.93           H  
ATOM    757 2HB  ASP A  49      16.232   1.929 -13.813  1.00  0.93           H  
ATOM    758  N   GLN A  50      15.059   1.630 -10.971  1.00  0.88           N  
ATOM    759  CA  GLN A  50      14.872   2.523  -9.826  1.00  0.88           C  
ATOM    760  C   GLN A  50      15.504   3.891 -10.069  1.00  0.88           C  
ATOM    761  O   GLN A  50      15.347   4.826  -9.278  1.00  0.88           O  
ATOM    762  CB  GLN A  50      15.485   1.889  -8.575  1.00  0.88           C  
ATOM    763  CG  GLN A  50      14.803   0.619  -8.127  1.00  0.88           C  
ATOM    764  CD  GLN A  50      15.463  -0.006  -6.909  1.00  0.88           C  
ATOM    765  OE1 GLN A  50      16.171   0.659  -6.142  1.00  0.88           O  
ATOM    766  NE2 GLN A  50      15.242  -1.304  -6.724  1.00  0.88           N  
ATOM    767  H   GLN A  50      15.791   0.922 -10.934  1.00  0.88           H  
ATOM    768  HA  GLN A  50      13.806   2.666  -9.667  1.00  0.88           H  
ATOM    769 1HB  GLN A  50      16.532   1.651  -8.773  1.00  0.88           H  
ATOM    770 2HB  GLN A  50      15.455   2.604  -7.749  1.00  0.88           H  
ATOM    771 1HG  GLN A  50      13.787   0.863  -7.875  1.00  0.88           H  
ATOM    772 2HG  GLN A  50      14.823  -0.106  -8.942  1.00  0.88           H  
ATOM    773 1HE2 GLN A  50      15.648  -1.779  -5.943  1.00  0.88           H  
ATOM    774 2HE2 GLN A  50      14.666  -1.809  -7.370  1.00  0.88           H  
ATOM    775  N   SER A  51      16.214   4.017 -11.179  1.00  0.82           N  
ATOM    776  CA  SER A  51      16.830   5.281 -11.523  1.00  0.82           C  
ATOM    777  C   SER A  51      16.582   5.623 -12.981  1.00  0.82           C  
ATOM    778  O   SER A  51      16.632   4.763 -13.864  1.00  0.82           O  
ATOM    779  CB  SER A  51      18.319   5.245 -11.253  1.00  0.82           C  
ATOM    780  OG  SER A  51      18.580   5.042  -9.890  1.00  0.82           O  
ATOM    781  H   SER A  51      16.319   3.218 -11.788  1.00  0.82           H  
ATOM    782  HA  SER A  51      16.384   6.064 -10.916  1.00  0.82           H  
ATOM    783 1HB  SER A  51      18.778   4.449 -11.839  1.00  0.82           H  
ATOM    784 2HB  SER A  51      18.764   6.186 -11.576  1.00  0.82           H  
ATOM    785  HG  SER A  51      18.110   5.743  -9.432  1.00  0.82           H  
ATOM    786  N   LEU A  52      16.357   6.898 -13.219  1.00  0.76           N  
ATOM    787  CA  LEU A  52      16.175   7.445 -14.544  1.00  0.76           C  
ATOM    788  C   LEU A  52      17.276   8.431 -14.864  1.00  0.76           C  
ATOM    789  O   LEU A  52      17.402   9.469 -14.216  1.00  0.76           O  
ATOM    790  CB  LEU A  52      14.809   8.103 -14.615  1.00  0.76           C  
ATOM    791  CG  LEU A  52      14.477   8.834 -15.842  1.00  0.76           C  
ATOM    792  CD1 LEU A  52      14.466   7.867 -16.991  1.00  0.76           C  
ATOM    793  CD2 LEU A  52      13.133   9.521 -15.616  1.00  0.76           C  
ATOM    794  H   LEU A  52      16.313   7.530 -12.423  1.00  0.76           H  
ATOM    795  HA  LEU A  52      16.217   6.633 -15.269  1.00  0.76           H  
ATOM    796 1HB  LEU A  52      14.061   7.323 -14.501  1.00  0.76           H  
ATOM    797 2HB  LEU A  52      14.708   8.766 -13.791  1.00  0.76           H  
ATOM    798  HG  LEU A  52      15.237   9.593 -16.052  1.00  0.76           H  
ATOM    799 1HD1 LEU A  52      14.222   8.398 -17.909  1.00  0.76           H  
ATOM    800 2HD1 LEU A  52      15.452   7.415 -17.090  1.00  0.76           H  
ATOM    801 3HD1 LEU A  52      13.734   7.088 -16.805  1.00  0.76           H  
ATOM    802 1HD2 LEU A  52      12.857  10.070 -16.510  1.00  0.76           H  
ATOM    803 2HD2 LEU A  52      12.382   8.779 -15.395  1.00  0.76           H  
ATOM    804 3HD2 LEU A  52      13.203  10.205 -14.776  1.00  0.76           H  
ATOM    805  N   ASP A  53      18.090   8.093 -15.852  1.00  0.73           N  
ATOM    806  CA  ASP A  53      19.223   8.932 -16.201  1.00  0.73           C  
ATOM    807  C   ASP A  53      18.989   9.794 -17.432  1.00  0.73           C  
ATOM    808  O   ASP A  53      18.726   9.284 -18.523  1.00  0.73           O  
ATOM    809  CB  ASP A  53      20.465   8.069 -16.435  1.00  0.73           C  
ATOM    810  CG  ASP A  53      21.010   7.412 -15.164  1.00  0.73           C  
ATOM    811  OD1 ASP A  53      20.663   7.844 -14.088  1.00  0.73           O  
ATOM    812  OD2 ASP A  53      21.757   6.477 -15.284  1.00  0.73           O  
ATOM    813  H   ASP A  53      17.930   7.233 -16.358  1.00  0.73           H  
ATOM    814  HA  ASP A  53      19.426   9.603 -15.366  1.00  0.73           H  
ATOM    815 1HB  ASP A  53      20.235   7.289 -17.160  1.00  0.73           H  
ATOM    816 2HB  ASP A  53      21.250   8.693 -16.866  1.00  0.73           H  
ATOM    817  N   ILE A  54      19.134  11.098 -17.254  1.00  0.70           N  
ATOM    818  CA  ILE A  54      19.043  12.039 -18.347  1.00  0.70           C  
ATOM    819  C   ILE A  54      20.482  12.443 -18.650  1.00  0.70           C  
ATOM    820  O   ILE A  54      21.092  13.196 -17.885  1.00  0.70           O  
ATOM    821  CB  ILE A  54      18.225  13.271 -17.929  1.00  0.70           C  
ATOM    822  CG1 ILE A  54      16.814  12.865 -17.481  1.00  0.70           C  
ATOM    823  CG2 ILE A  54      18.171  14.272 -19.054  1.00  0.70           C  
ATOM    824  CD1 ILE A  54      16.037  14.013 -16.868  1.00  0.70           C  
ATOM    825  H   ILE A  54      19.310  11.466 -16.321  1.00  0.70           H  
ATOM    826  HA  ILE A  54      18.600  11.562 -19.220  1.00  0.70           H  
ATOM    827  HB  ILE A  54      18.706  13.733 -17.072  1.00  0.70           H  
ATOM    828 1HG1 ILE A  54      16.260  12.489 -18.341  1.00  0.70           H  
ATOM    829 2HG1 ILE A  54      16.889  12.066 -16.735  1.00  0.70           H  
ATOM    830 1HG2 ILE A  54      17.609  15.140 -18.724  1.00  0.70           H  
ATOM    831 2HG2 ILE A  54      19.180  14.565 -19.317  1.00  0.70           H  
ATOM    832 3HG2 ILE A  54      17.680  13.834 -19.926  1.00  0.70           H  
ATOM    833 1HD1 ILE A  54      15.046  13.667 -16.571  1.00  0.70           H  
ATOM    834 2HD1 ILE A  54      16.570  14.387 -15.995  1.00  0.70           H  
ATOM    835 3HD1 ILE A  54      15.935  14.810 -17.596  1.00  0.70           H  
ATOM    836  N   GLY A  55      21.040  11.928 -19.753  1.00  0.70           N  
ATOM    837  CA  GLY A  55      22.470  12.113 -20.044  1.00  0.70           C  
ATOM    838  C   GLY A  55      22.889  13.577 -20.151  1.00  0.70           C  
ATOM    839  O   GLY A  55      23.995  13.948 -19.743  1.00  0.70           O  
ATOM    840  H   GLY A  55      20.476  11.346 -20.360  1.00  0.70           H  
ATOM    841 1HA  GLY A  55      23.055  11.621 -19.270  1.00  0.70           H  
ATOM    842 2HA  GLY A  55      22.706  11.605 -20.978  1.00  0.70           H  
ATOM    843  N   SER A  56      21.995  14.380 -20.712  1.00  0.69           N  
ATOM    844  CA  SER A  56      22.166  15.810 -20.898  1.00  0.69           C  
ATOM    845  C   SER A  56      20.780  16.408 -20.910  1.00  0.69           C  
ATOM    846  O   SER A  56      19.981  16.099 -21.793  1.00  0.69           O  
ATOM    847  CB  SER A  56      22.867  16.098 -22.211  1.00  0.69           C  
ATOM    848  OG  SER A  56      23.012  17.471 -22.427  1.00  0.69           O  
ATOM    849  H   SER A  56      21.126  13.966 -21.010  1.00  0.69           H  
ATOM    850  HA  SER A  56      22.729  16.230 -20.064  1.00  0.69           H  
ATOM    851 1HB  SER A  56      23.845  15.621 -22.218  1.00  0.69           H  
ATOM    852 2HB  SER A  56      22.284  15.665 -23.021  1.00  0.69           H  
ATOM    853  HG  SER A  56      22.219  17.894 -22.046  1.00  0.69           H  
ATOM    854  N   ALA A  57      20.470  17.209 -19.909  1.00  0.69           N  
ATOM    855  CA  ALA A  57      19.134  17.764 -19.816  1.00  0.69           C  
ATOM    856  C   ALA A  57      18.858  18.698 -20.976  1.00  0.69           C  
ATOM    857  O   ALA A  57      19.704  19.491 -21.362  1.00  0.69           O  
ATOM    858  CB  ALA A  57      18.973  18.482 -18.480  1.00  0.69           C  
ATOM    859  H   ALA A  57      21.166  17.427 -19.196  1.00  0.69           H  
ATOM    860  HA  ALA A  57      18.413  16.955 -19.881  1.00  0.69           H  
ATOM    861 1HB  ALA A  57      17.965  18.880 -18.403  1.00  0.69           H  
ATOM    862 2HB  ALA A  57      19.153  17.776 -17.668  1.00  0.69           H  
ATOM    863 3HB  ALA A  57      19.694  19.300 -18.414  1.00  0.69           H  
ATOM    864  N   THR A  58      17.652  18.649 -21.490  1.00  0.68           N  
ATOM    865  CA  THR A  58      17.234  19.572 -22.529  1.00  0.68           C  
ATOM    866  C   THR A  58      15.987  20.284 -22.043  1.00  0.68           C  
ATOM    867  O   THR A  58      15.371  19.856 -21.075  1.00  0.68           O  
ATOM    868  CB  THR A  58      16.967  18.826 -23.845  1.00  0.68           C  
ATOM    869  OG1 THR A  58      15.861  17.935 -23.666  1.00  0.68           O  
ATOM    870  CG2 THR A  58      18.184  18.021 -24.251  1.00  0.68           C  
ATOM    871  H   THR A  58      17.022  17.895 -21.203  1.00  0.68           H  
ATOM    872  HA  THR A  58      18.017  20.311 -22.695  1.00  0.68           H  
ATOM    873  HB  THR A  58      16.728  19.544 -24.625  1.00  0.68           H  
ATOM    874  HG1 THR A  58      16.074  17.273 -22.947  1.00  0.68           H  
ATOM    875 1HG2 THR A  58      17.979  17.498 -25.183  1.00  0.68           H  
ATOM    876 2HG2 THR A  58      19.036  18.688 -24.384  1.00  0.68           H  
ATOM    877 3HG2 THR A  58      18.412  17.292 -23.475  1.00  0.68           H  
ATOM    878  N   LEU A  59      15.541  21.325 -22.734  1.00  0.66           N  
ATOM    879  CA  LEU A  59      14.341  22.000 -22.244  1.00  0.66           C  
ATOM    880  C   LEU A  59      13.130  21.065 -22.260  1.00  0.66           C  
ATOM    881  O   LEU A  59      12.244  21.151 -21.410  1.00  0.66           O  
ATOM    882  CB  LEU A  59      14.052  23.243 -23.075  1.00  0.66           C  
ATOM    883  CG  LEU A  59      15.088  24.352 -22.939  1.00  0.66           C  
ATOM    884  CD1 LEU A  59      14.698  25.505 -23.840  1.00  0.66           C  
ATOM    885  CD2 LEU A  59      15.199  24.750 -21.497  1.00  0.66           C  
ATOM    886  H   LEU A  59      16.038  21.665 -23.543  1.00  0.66           H  
ATOM    887  HA  LEU A  59      14.516  22.315 -21.223  1.00  0.66           H  
ATOM    888 1HB  LEU A  59      13.991  22.962 -24.125  1.00  0.66           H  
ATOM    889 2HB  LEU A  59      13.087  23.649 -22.768  1.00  0.66           H  
ATOM    890  HG  LEU A  59      16.062  23.991 -23.278  1.00  0.66           H  
ATOM    891 1HD1 LEU A  59      15.437  26.296 -23.759  1.00  0.66           H  
ATOM    892 2HD1 LEU A  59      14.651  25.161 -24.874  1.00  0.66           H  
ATOM    893 3HD1 LEU A  59      13.727  25.889 -23.538  1.00  0.66           H  
ATOM    894 1HD2 LEU A  59      15.943  25.534 -21.381  1.00  0.66           H  
ATOM    895 2HD2 LEU A  59      14.236  25.115 -21.138  1.00  0.66           H  
ATOM    896 3HD2 LEU A  59      15.496  23.888 -20.912  1.00  0.66           H  
ATOM    897  N   GLU A  60      13.138  20.116 -23.192  1.00  0.64           N  
ATOM    898  CA  GLU A  60      12.075  19.135 -23.370  1.00  0.64           C  
ATOM    899  C   GLU A  60      11.976  18.156 -22.194  1.00  0.64           C  
ATOM    900  O   GLU A  60      10.969  17.465 -22.050  1.00  0.64           O  
ATOM    901  CB  GLU A  60      12.271  18.362 -24.679  1.00  0.64           C  
ATOM    902  CG  GLU A  60      12.084  19.214 -25.940  1.00  0.64           C  
ATOM    903  CD  GLU A  60      12.224  18.435 -27.237  1.00  0.64           C  
ATOM    904  OE1 GLU A  60      12.490  17.258 -27.188  1.00  0.64           O  
ATOM    905  OE2 GLU A  60      12.060  19.030 -28.277  1.00  0.64           O  
ATOM    906  H   GLU A  60      13.923  20.085 -23.825  1.00  0.64           H  
ATOM    907  HA  GLU A  60      11.129  19.670 -23.433  1.00  0.64           H  
ATOM    908 1HB  GLU A  60      13.278  17.942 -24.701  1.00  0.64           H  
ATOM    909 2HB  GLU A  60      11.569  17.530 -24.721  1.00  0.64           H  
ATOM    910 1HG  GLU A  60      11.096  19.672 -25.909  1.00  0.64           H  
ATOM    911 2HG  GLU A  60      12.823  20.015 -25.924  1.00  0.64           H  
ATOM    912  N   ASP A  61      13.034  18.066 -21.379  1.00  0.62           N  
ATOM    913  CA  ASP A  61      13.066  17.159 -20.238  1.00  0.62           C  
ATOM    914  C   ASP A  61      12.422  17.800 -19.024  1.00  0.62           C  
ATOM    915  O   ASP A  61      12.227  17.148 -17.997  1.00  0.62           O  
ATOM    916  CB  ASP A  61      14.505  16.773 -19.895  1.00  0.62           C  
ATOM    917  CG  ASP A  61      15.130  15.924 -20.978  1.00  0.62           C  
ATOM    918  OD1 ASP A  61      14.519  14.975 -21.413  1.00  0.62           O  
ATOM    919  OD2 ASP A  61      16.199  16.284 -21.427  1.00  0.62           O  
ATOM    920  H   ASP A  61      13.832  18.680 -21.518  1.00  0.62           H  
ATOM    921  HA  ASP A  61      12.513  16.257 -20.492  1.00  0.62           H  
ATOM    922 1HB  ASP A  61      15.098  17.678 -19.755  1.00  0.62           H  
ATOM    923 2HB  ASP A  61      14.520  16.223 -18.959  1.00  0.62           H  
ATOM    924  N   ALA A  62      12.108  19.087 -19.121  1.00  0.61           N  
ATOM    925  CA  ALA A  62      11.478  19.763 -18.013  1.00  0.61           C  
ATOM    926  C   ALA A  62      10.097  19.165 -17.798  1.00  0.61           C  
ATOM    927  O   ALA A  62       9.464  18.651 -18.732  1.00  0.61           O  
ATOM    928  CB  ALA A  62      11.385  21.257 -18.259  1.00  0.61           C  
ATOM    929  H   ALA A  62      12.269  19.617 -19.980  1.00  0.61           H  
ATOM    930  HA  ALA A  62      12.074  19.583 -17.119  1.00  0.61           H  
ATOM    931 1HB  ALA A  62      10.915  21.735 -17.401  1.00  0.61           H  
ATOM    932 2HB  ALA A  62      12.384  21.662 -18.405  1.00  0.61           H  
ATOM    933 3HB  ALA A  62      10.791  21.437 -19.152  1.00  0.61           H  
ATOM    934  N   GLY A  63       9.631  19.196 -16.574  1.00  0.61           N  
ATOM    935  CA  GLY A  63       8.290  18.719 -16.335  1.00  0.61           C  
ATOM    936  C   GLY A  63       8.151  17.872 -15.108  1.00  0.61           C  
ATOM    937  O   GLY A  63       9.044  17.782 -14.266  1.00  0.61           O  
ATOM    938  H   GLY A  63      10.194  19.604 -15.835  1.00  0.61           H  
ATOM    939 1HA  GLY A  63       7.619  19.574 -16.251  1.00  0.61           H  
ATOM    940 2HA  GLY A  63       7.951  18.146 -17.189  1.00  0.61           H  
ATOM    941  N   ASP A  64       6.986  17.280 -14.996  1.00  0.62           N  
ATOM    942  CA  ASP A  64       6.625  16.522 -13.823  1.00  0.62           C  
ATOM    943  C   ASP A  64       6.982  15.047 -13.904  1.00  0.62           C  
ATOM    944  O   ASP A  64       6.460  14.322 -14.754  1.00  0.62           O  
ATOM    945  CB  ASP A  64       5.135  16.688 -13.595  1.00  0.62           C  
ATOM    946  CG  ASP A  64       4.778  18.121 -13.195  1.00  0.62           C  
ATOM    947  OD1 ASP A  64       5.678  18.884 -12.905  1.00  0.62           O  
ATOM    948  OD2 ASP A  64       3.620  18.440 -13.181  1.00  0.62           O  
ATOM    949  H   ASP A  64       6.328  17.367 -15.768  1.00  0.62           H  
ATOM    950  HA  ASP A  64       7.151  16.944 -12.971  1.00  0.62           H  
ATOM    951 1HB  ASP A  64       4.596  16.433 -14.508  1.00  0.62           H  
ATOM    952 2HB  ASP A  64       4.811  16.008 -12.825  1.00  0.62           H  
ATOM    953  N   TYR A  65       7.855  14.599 -13.011  1.00  0.64           N  
ATOM    954  CA  TYR A  65       8.267  13.203 -12.998  1.00  0.64           C  
ATOM    955  C   TYR A  65       7.688  12.476 -11.799  1.00  0.64           C  
ATOM    956  O   TYR A  65       7.573  13.038 -10.709  1.00  0.64           O  
ATOM    957  CB  TYR A  65       9.788  13.074 -12.969  1.00  0.64           C  
ATOM    958  CG  TYR A  65      10.500  13.477 -14.226  1.00  0.64           C  
ATOM    959  CD1 TYR A  65      10.830  14.803 -14.448  1.00  0.64           C  
ATOM    960  CD2 TYR A  65      10.875  12.499 -15.142  1.00  0.64           C  
ATOM    961  CE1 TYR A  65      11.525  15.144 -15.578  1.00  0.64           C  
ATOM    962  CE2 TYR A  65      11.580  12.854 -16.269  1.00  0.64           C  
ATOM    963  CZ  TYR A  65      11.904  14.166 -16.484  1.00  0.64           C  
ATOM    964  OH  TYR A  65      12.608  14.519 -17.597  1.00  0.64           O  
ATOM    965  H   TYR A  65       8.265  15.250 -12.342  1.00  0.64           H  
ATOM    966  HA  TYR A  65       7.895  12.724 -13.895  1.00  0.64           H  
ATOM    967 1HB  TYR A  65      10.177  13.689 -12.152  1.00  0.64           H  
ATOM    968 2HB  TYR A  65      10.053  12.040 -12.747  1.00  0.64           H  
ATOM    969  HD1 TYR A  65      10.541  15.574 -13.727  1.00  0.64           H  
ATOM    970  HD2 TYR A  65      10.618  11.452 -14.961  1.00  0.64           H  
ATOM    971  HE1 TYR A  65      11.783  16.177 -15.762  1.00  0.64           H  
ATOM    972  HE2 TYR A  65      11.882  12.099 -16.991  1.00  0.64           H  
ATOM    973  HH  TYR A  65      12.517  15.480 -17.737  1.00  0.64           H  
ATOM    974  N   ARG A  66       7.357  11.210 -11.988  1.00  0.70           N  
ATOM    975  CA  ARG A  66       6.861  10.387 -10.892  1.00  0.70           C  
ATOM    976  C   ARG A  66       7.220   8.917 -11.082  1.00  0.70           C  
ATOM    977  O   ARG A  66       7.611   8.479 -12.170  1.00  0.70           O  
ATOM    978  CB  ARG A  66       5.359  10.597 -10.692  1.00  0.70           C  
ATOM    979  CG  ARG A  66       4.491  10.200 -11.813  1.00  0.70           C  
ATOM    980  CD  ARG A  66       3.064  10.534 -11.553  1.00  0.70           C  
ATOM    981  NE  ARG A  66       2.210  10.137 -12.659  1.00  0.70           N  
ATOM    982  CZ  ARG A  66       0.883  10.348 -12.723  1.00  0.70           C  
ATOM    983  NH1 ARG A  66       0.269  10.941 -11.728  1.00  0.70           N  
ATOM    984  NH2 ARG A  66       0.193   9.962 -13.782  1.00  0.70           N  
ATOM    985  H   ARG A  66       7.426  10.828 -12.932  1.00  0.70           H  
ATOM    986  HA  ARG A  66       7.340  10.726  -9.973  1.00  0.70           H  
ATOM    987 1HB  ARG A  66       5.027  10.039  -9.814  1.00  0.70           H  
ATOM    988 2HB  ARG A  66       5.163  11.641 -10.491  1.00  0.70           H  
ATOM    989 1HG  ARG A  66       4.814  10.716 -12.721  1.00  0.70           H  
ATOM    990 2HG  ARG A  66       4.580   9.132 -11.942  1.00  0.70           H  
ATOM    991 1HD  ARG A  66       2.725  10.024 -10.652  1.00  0.70           H  
ATOM    992 2HD  ARG A  66       2.965  11.610 -11.415  1.00  0.70           H  
ATOM    993  HE  ARG A  66       2.650   9.675 -13.438  1.00  0.70           H  
ATOM    994 1HH1 ARG A  66       0.792  11.229 -10.913  1.00  0.70           H  
ATOM    995 2HH1 ARG A  66      -0.727  11.103 -11.774  1.00  0.70           H  
ATOM    996 1HH2 ARG A  66       0.655   9.508 -14.555  1.00  0.70           H  
ATOM    997 2HH2 ARG A  66      -0.801  10.130 -13.823  1.00  0.70           H  
ATOM    998  N   CYS A  67       7.076   8.151 -10.010  1.00  0.77           N  
ATOM    999  CA  CYS A  67       7.470   6.740 -10.014  1.00  0.77           C  
ATOM   1000  C   CYS A  67       6.593   5.803  -9.208  1.00  0.77           C  
ATOM   1001  O   CYS A  67       5.970   6.200  -8.222  1.00  0.77           O  
ATOM   1002  CB  CYS A  67       8.892   6.589  -9.510  1.00  0.77           C  
ATOM   1003  SG  CYS A  67       9.461   4.917  -9.413  1.00  0.77           S  
ATOM   1004  H   CYS A  67       6.753   8.595  -9.148  1.00  0.77           H  
ATOM   1005  HA  CYS A  67       7.449   6.403 -11.047  1.00  0.77           H  
ATOM   1006 1HB  CYS A  67       9.570   7.139 -10.161  1.00  0.77           H  
ATOM   1007 2HB  CYS A  67       8.954   7.014  -8.519  1.00  0.77           H  
ATOM   1008  N   ARG A  68       6.484   4.559  -9.694  1.00  0.86           N  
ATOM   1009  CA  ARG A  68       5.746   3.509  -8.995  1.00  0.86           C  
ATOM   1010  C   ARG A  68       6.481   2.153  -9.024  1.00  0.86           C  
ATOM   1011  O   ARG A  68       6.912   1.692 -10.083  1.00  0.86           O  
ATOM   1012  CB  ARG A  68       4.387   3.318  -9.644  1.00  0.86           C  
ATOM   1013  CG  ARG A  68       3.536   2.365  -8.947  1.00  0.86           C  
ATOM   1014  CD  ARG A  68       2.200   2.206  -9.520  1.00  0.86           C  
ATOM   1015  NE  ARG A  68       1.430   1.296  -8.706  1.00  0.86           N  
ATOM   1016  CZ  ARG A  68       0.263   0.726  -9.060  1.00  0.86           C  
ATOM   1017  NH1 ARG A  68      -0.263   0.977 -10.243  1.00  0.86           N  
ATOM   1018  NH2 ARG A  68      -0.358  -0.092  -8.224  1.00  0.86           N  
ATOM   1019  H   ARG A  68       6.987   4.338 -10.558  1.00  0.86           H  
ATOM   1020  HA  ARG A  68       5.610   3.809  -7.954  1.00  0.86           H  
ATOM   1021 1HB  ARG A  68       3.852   4.204  -9.621  1.00  0.86           H  
ATOM   1022 2HB  ARG A  68       4.496   3.007 -10.683  1.00  0.86           H  
ATOM   1023 1HG  ARG A  68       3.991   1.415  -8.973  1.00  0.86           H  
ATOM   1024 2HG  ARG A  68       3.441   2.691  -7.924  1.00  0.86           H  
ATOM   1025 1HD  ARG A  68       1.689   3.154  -9.541  1.00  0.86           H  
ATOM   1026 2HD  ARG A  68       2.273   1.798 -10.526  1.00  0.86           H  
ATOM   1027  HE  ARG A  68       1.816   1.092  -7.770  1.00  0.86           H  
ATOM   1028 1HH1 ARG A  68       0.211   1.596 -10.886  1.00  0.86           H  
ATOM   1029 2HH1 ARG A  68      -1.138   0.548 -10.508  1.00  0.86           H  
ATOM   1030 1HH2 ARG A  68       0.043  -0.298  -7.314  1.00  0.86           H  
ATOM   1031 2HH2 ARG A  68      -1.229  -0.518  -8.493  1.00  0.86           H  
ATOM   1032  N   SER A  69       6.633   1.493  -7.867  1.00  0.93           N  
ATOM   1033  CA  SER A  69       7.276   0.170  -7.845  1.00  0.93           C  
ATOM   1034  C   SER A  69       6.202  -0.862  -8.116  1.00  0.93           C  
ATOM   1035  O   SER A  69       5.043  -0.503  -8.267  1.00  0.93           O  
ATOM   1036  CB  SER A  69       7.937  -0.156  -6.529  1.00  0.93           C  
ATOM   1037  OG  SER A  69       7.017  -0.530  -5.529  1.00  0.93           O  
ATOM   1038  H   SER A  69       6.280   1.875  -6.989  1.00  0.93           H  
ATOM   1039  HA  SER A  69       8.023   0.110  -8.637  1.00  0.93           H  
ATOM   1040 1HB  SER A  69       8.643  -0.957  -6.678  1.00  0.93           H  
ATOM   1041 2HB  SER A  69       8.488   0.710  -6.185  1.00  0.93           H  
ATOM   1042  HG  SER A  69       7.564  -0.980  -4.836  1.00  0.93           H  
ATOM   1043  N   ASN A  70       6.538  -2.141  -8.137  1.00  0.98           N  
ATOM   1044  CA  ASN A  70       5.494  -3.130  -8.395  1.00  0.98           C  
ATOM   1045  C   ASN A  70       4.672  -3.431  -7.130  1.00  0.98           C  
ATOM   1046  O   ASN A  70       3.737  -4.235  -7.168  1.00  0.98           O  
ATOM   1047  CB  ASN A  70       6.119  -4.405  -8.933  1.00  0.98           C  
ATOM   1048  CG  ASN A  70       5.159  -5.312  -9.656  1.00  0.98           C  
ATOM   1049  OD1 ASN A  70       4.375  -4.882 -10.512  1.00  0.98           O  
ATOM   1050  ND2 ASN A  70       5.214  -6.582  -9.330  1.00  0.98           N  
ATOM   1051  H   ASN A  70       7.508  -2.440  -7.994  1.00  0.98           H  
ATOM   1052  HA  ASN A  70       4.813  -2.725  -9.145  1.00  0.98           H  
ATOM   1053 1HB  ASN A  70       6.935  -4.141  -9.616  1.00  0.98           H  
ATOM   1054 2HB  ASN A  70       6.565  -4.954  -8.103  1.00  0.98           H  
ATOM   1055 1HD2 ASN A  70       4.606  -7.241  -9.774  1.00  0.98           H  
ATOM   1056 2HD2 ASN A  70       5.864  -6.887  -8.635  1.00  0.98           H  
ATOM   1057  N   LEU A  71       5.030  -2.797  -6.007  1.00  0.98           N  
ATOM   1058  CA  LEU A  71       4.345  -2.993  -4.740  1.00  0.98           C  
ATOM   1059  C   LEU A  71       3.623  -1.711  -4.280  1.00  0.98           C  
ATOM   1060  O   LEU A  71       2.536  -1.768  -3.696  1.00  0.98           O  
ATOM   1061  CB  LEU A  71       5.383  -3.435  -3.699  1.00  0.98           C  
ATOM   1062  CG  LEU A  71       6.127  -4.758  -4.037  1.00  0.98           C  
ATOM   1063  CD1 LEU A  71       7.184  -5.032  -2.986  1.00  0.98           C  
ATOM   1064  CD2 LEU A  71       5.135  -5.894  -4.112  1.00  0.98           C  
ATOM   1065  H   LEU A  71       5.800  -2.134  -6.029  1.00  0.98           H  
ATOM   1066  HA  LEU A  71       3.603  -3.780  -4.863  1.00  0.98           H  
ATOM   1067 1HB  LEU A  71       6.136  -2.649  -3.593  1.00  0.98           H  
ATOM   1068 2HB  LEU A  71       4.889  -3.561  -2.733  1.00  0.98           H  
ATOM   1069  HG  LEU A  71       6.632  -4.655  -4.999  1.00  0.98           H  
ATOM   1070 1HD1 LEU A  71       7.706  -5.946  -3.231  1.00  0.98           H  
ATOM   1071 2HD1 LEU A  71       7.889  -4.209  -2.964  1.00  0.98           H  
ATOM   1072 3HD1 LEU A  71       6.712  -5.132  -2.006  1.00  0.98           H  
ATOM   1073 1HD2 LEU A  71       5.657  -6.819  -4.358  1.00  0.98           H  
ATOM   1074 2HD2 LEU A  71       4.636  -6.003  -3.148  1.00  0.98           H  
ATOM   1075 3HD2 LEU A  71       4.393  -5.681  -4.884  1.00  0.98           H  
ATOM   1076  N   SER A  72       4.268  -0.565  -4.523  1.00  0.94           N  
ATOM   1077  CA  SER A  72       3.827   0.767  -4.095  1.00  0.94           C  
ATOM   1078  C   SER A  72       2.928   1.511  -5.075  1.00  0.94           C  
ATOM   1079  O   SER A  72       2.759   1.099  -6.225  1.00  0.94           O  
ATOM   1080  CB  SER A  72       5.035   1.624  -3.808  1.00  0.94           C  
ATOM   1081  OG  SER A  72       5.780   1.850  -4.983  1.00  0.94           O  
ATOM   1082  H   SER A  72       5.145  -0.607  -5.025  1.00  0.94           H  
ATOM   1083  HA  SER A  72       3.266   0.647  -3.167  1.00  0.94           H  
ATOM   1084 1HB  SER A  72       4.713   2.572  -3.397  1.00  0.94           H  
ATOM   1085 2HB  SER A  72       5.661   1.141  -3.063  1.00  0.94           H  
ATOM   1086  HG  SER A  72       6.208   1.000  -5.161  1.00  0.94           H  
ATOM   1087  N   SER A  73       2.373   2.626  -4.591  1.00  0.88           N  
ATOM   1088  CA  SER A  73       1.554   3.563  -5.358  1.00  0.88           C  
ATOM   1089  C   SER A  73       2.409   4.679  -5.979  1.00  0.88           C  
ATOM   1090  O   SER A  73       3.536   4.936  -5.541  1.00  0.88           O  
ATOM   1091  CB  SER A  73       0.504   4.176  -4.455  1.00  0.88           C  
ATOM   1092  OG  SER A  73      -0.367   3.196  -3.966  1.00  0.88           O  
ATOM   1093  H   SER A  73       2.537   2.832  -3.607  1.00  0.88           H  
ATOM   1094  HA  SER A  73       1.060   3.017  -6.162  1.00  0.88           H  
ATOM   1095 1HB  SER A  73       0.992   4.682  -3.620  1.00  0.88           H  
ATOM   1096 2HB  SER A  73      -0.058   4.926  -5.008  1.00  0.88           H  
ATOM   1097  HG  SER A  73       0.158   2.662  -3.355  1.00  0.88           H  
ATOM   1098  N   LEU A  74       1.862   5.382  -6.977  1.00  0.82           N  
ATOM   1099  CA  LEU A  74       2.600   6.501  -7.576  1.00  0.82           C  
ATOM   1100  C   LEU A  74       2.978   7.577  -6.597  1.00  0.82           C  
ATOM   1101  O   LEU A  74       2.150   8.029  -5.795  1.00  0.82           O  
ATOM   1102  CB  LEU A  74       1.801   7.164  -8.712  1.00  0.82           C  
ATOM   1103  CG  LEU A  74       1.794   6.420 -10.004  1.00  0.82           C  
ATOM   1104  CD1 LEU A  74       0.760   6.980 -10.946  1.00  0.82           C  
ATOM   1105  CD2 LEU A  74       3.165   6.622 -10.617  1.00  0.82           C  
ATOM   1106  H   LEU A  74       0.940   5.148  -7.316  1.00  0.82           H  
ATOM   1107  HA  LEU A  74       3.517   6.103  -7.999  1.00  0.82           H  
ATOM   1108 1HB  LEU A  74       0.770   7.291  -8.390  1.00  0.82           H  
ATOM   1109 2HB  LEU A  74       2.231   8.153  -8.894  1.00  0.82           H  
ATOM   1110  HG  LEU A  74       1.599   5.380  -9.828  1.00  0.82           H  
ATOM   1111 1HD1 LEU A  74       0.799   6.445 -11.895  1.00  0.82           H  
ATOM   1112 2HD1 LEU A  74      -0.232   6.871 -10.506  1.00  0.82           H  
ATOM   1113 3HD1 LEU A  74       0.967   8.022 -11.110  1.00  0.82           H  
ATOM   1114 1HD2 LEU A  74       3.235   6.089 -11.556  1.00  0.82           H  
ATOM   1115 2HD2 LEU A  74       3.312   7.669 -10.779  1.00  0.82           H  
ATOM   1116 3HD2 LEU A  74       3.923   6.279  -9.952  1.00  0.82           H  
ATOM   1117  N   SER A  75       4.220   8.021  -6.742  1.00  0.77           N  
ATOM   1118  CA  SER A  75       4.799   9.079  -5.952  1.00  0.77           C  
ATOM   1119  C   SER A  75       4.157  10.390  -6.292  1.00  0.77           C  
ATOM   1120  O   SER A  75       3.537  10.533  -7.350  1.00  0.77           O  
ATOM   1121  CB  SER A  75       6.258   9.250  -6.287  1.00  0.77           C  
ATOM   1122  OG  SER A  75       6.396   9.826  -7.555  1.00  0.77           O  
ATOM   1123  H   SER A  75       4.819   7.534  -7.405  1.00  0.77           H  
ATOM   1124  HA  SER A  75       4.659   8.867  -4.899  1.00  0.77           H  
ATOM   1125 1HB  SER A  75       6.737   9.878  -5.548  1.00  0.77           H  
ATOM   1126 2HB  SER A  75       6.751   8.281  -6.282  1.00  0.77           H  
ATOM   1127  HG  SER A  75       6.177  10.805  -7.409  1.00  0.77           H  
ATOM   1128  N   ASP A  76       4.327  11.358  -5.415  1.00  0.74           N  
ATOM   1129  CA  ASP A  76       3.895  12.686  -5.742  1.00  0.74           C  
ATOM   1130  C   ASP A  76       4.798  13.096  -6.908  1.00  0.74           C  
ATOM   1131  O   ASP A  76       5.905  12.549  -7.012  1.00  0.74           O  
ATOM   1132  CB  ASP A  76       4.046  13.625  -4.547  1.00  0.74           C  
ATOM   1133  CG  ASP A  76       3.034  13.330  -3.423  1.00  0.74           C  
ATOM   1134  OD1 ASP A  76       2.131  12.534  -3.634  1.00  0.74           O  
ATOM   1135  OD2 ASP A  76       3.171  13.907  -2.374  1.00  0.74           O  
ATOM   1136  H   ASP A  76       4.793  11.173  -4.538  1.00  0.74           H  
ATOM   1137  HA  ASP A  76       2.851  12.648  -6.020  1.00  0.74           H  
ATOM   1138 1HB  ASP A  76       5.053  13.540  -4.141  1.00  0.74           H  
ATOM   1139 2HB  ASP A  76       3.916  14.659  -4.878  1.00  0.74           H  
ATOM   1140  N   PRO A  77       4.329  13.902  -7.861  1.00  0.71           N  
ATOM   1141  CA  PRO A  77       5.125  14.486  -8.921  1.00  0.71           C  
ATOM   1142  C   PRO A  77       6.254  15.380  -8.416  1.00  0.71           C  
ATOM   1143  O   PRO A  77       6.081  16.136  -7.457  1.00  0.71           O  
ATOM   1144  CB  PRO A  77       4.099  15.326  -9.674  1.00  0.71           C  
ATOM   1145  CG  PRO A  77       2.767  14.694  -9.376  1.00  0.71           C  
ATOM   1146  CD  PRO A  77       2.883  14.178  -7.967  1.00  0.71           C  
ATOM   1147  HA  PRO A  77       5.522  13.689  -9.555  1.00  0.71           H  
ATOM   1148 1HB  PRO A  77       4.167  16.378  -9.357  1.00  0.71           H  
ATOM   1149 2HB  PRO A  77       4.334  15.305 -10.738  1.00  0.71           H  
ATOM   1150 1HG  PRO A  77       1.963  15.439  -9.495  1.00  0.71           H  
ATOM   1151 2HG  PRO A  77       2.566  13.893 -10.100  1.00  0.71           H  
ATOM   1152 1HD  PRO A  77       2.560  14.920  -7.222  1.00  0.71           H  
ATOM   1153 2HD  PRO A  77       2.292  13.251  -7.938  1.00  0.71           H  
ATOM   1154  N   LEU A  78       7.367  15.357  -9.136  1.00  0.69           N  
ATOM   1155  CA  LEU A  78       8.509  16.236  -8.902  1.00  0.69           C  
ATOM   1156  C   LEU A  78       8.755  17.088 -10.139  1.00  0.69           C  
ATOM   1157  O   LEU A  78       8.927  16.554 -11.235  1.00  0.69           O  
ATOM   1158  CB  LEU A  78       9.768  15.415  -8.570  1.00  0.69           C  
ATOM   1159  CG  LEU A  78      10.998  16.224  -8.245  1.00  0.69           C  
ATOM   1160  CD1 LEU A  78      11.923  15.440  -7.326  1.00  0.69           C  
ATOM   1161  CD2 LEU A  78      11.703  16.535  -9.554  1.00  0.69           C  
ATOM   1162  H   LEU A  78       7.438  14.661  -9.874  1.00  0.69           H  
ATOM   1163  HA  LEU A  78       8.284  16.894  -8.064  1.00  0.69           H  
ATOM   1164 1HB  LEU A  78       9.553  14.780  -7.707  1.00  0.69           H  
ATOM   1165 2HB  LEU A  78       9.998  14.769  -9.420  1.00  0.69           H  
ATOM   1166  HG  LEU A  78      10.707  17.147  -7.744  1.00  0.69           H  
ATOM   1167 1HD1 LEU A  78      12.796  16.036  -7.098  1.00  0.69           H  
ATOM   1168 2HD1 LEU A  78      11.401  15.205  -6.396  1.00  0.69           H  
ATOM   1169 3HD1 LEU A  78      12.230  14.522  -7.809  1.00  0.69           H  
ATOM   1170 1HD2 LEU A  78      12.571  17.120  -9.347  1.00  0.69           H  
ATOM   1171 2HD2 LEU A  78      11.987  15.603 -10.037  1.00  0.69           H  
ATOM   1172 3HD2 LEU A  78      11.055  17.087 -10.209  1.00  0.69           H  
ATOM   1173  N   THR A  79       8.755  18.414  -9.992  1.00  0.68           N  
ATOM   1174  CA  THR A  79       8.923  19.246 -11.181  1.00  0.68           C  
ATOM   1175  C   THR A  79      10.384  19.589 -11.452  1.00  0.68           C  
ATOM   1176  O   THR A  79      11.023  20.238 -10.630  1.00  0.68           O  
ATOM   1177  CB  THR A  79       8.165  20.572 -11.039  1.00  0.68           C  
ATOM   1178  OG1 THR A  79       6.762  20.330 -10.852  1.00  0.68           O  
ATOM   1179  CG2 THR A  79       8.367  21.400 -12.309  1.00  0.68           C  
ATOM   1180  H   THR A  79       8.619  18.833  -9.085  1.00  0.68           H  
ATOM   1181  HA  THR A  79       8.525  18.712 -12.040  1.00  0.68           H  
ATOM   1182  HB  THR A  79       8.548  21.124 -10.182  1.00  0.68           H  
ATOM   1183  HG1 THR A  79       6.388  19.861 -11.640  1.00  0.68           H  
ATOM   1184 1HG2 THR A  79       7.834  22.342 -12.219  1.00  0.68           H  
ATOM   1185 2HG2 THR A  79       9.429  21.600 -12.459  1.00  0.68           H  
ATOM   1186 3HG2 THR A  79       7.980  20.838 -13.164  1.00  0.68           H  
ATOM   1187  N   LEU A  80      10.870  19.208 -12.631  1.00  0.67           N  
ATOM   1188  CA  LEU A  80      12.233  19.501 -13.065  1.00  0.67           C  
ATOM   1189  C   LEU A  80      12.168  20.681 -14.030  1.00  0.67           C  
ATOM   1190  O   LEU A  80      11.378  20.680 -14.977  1.00  0.67           O  
ATOM   1191  CB  LEU A  80      12.874  18.285 -13.763  1.00  0.67           C  
ATOM   1192  CG  LEU A  80      14.346  18.438 -14.301  1.00  0.67           C  
ATOM   1193  CD1 LEU A  80      15.299  18.591 -13.134  1.00  0.67           C  
ATOM   1194  CD2 LEU A  80      14.726  17.203 -15.139  1.00  0.67           C  
ATOM   1195  H   LEU A  80      10.258  18.673 -13.245  1.00  0.67           H  
ATOM   1196  HA  LEU A  80      12.837  19.784 -12.201  1.00  0.67           H  
ATOM   1197 1HB  LEU A  80      12.859  17.443 -13.072  1.00  0.67           H  
ATOM   1198 2HB  LEU A  80      12.247  18.035 -14.615  1.00  0.67           H  
ATOM   1199  HG  LEU A  80      14.417  19.337 -14.919  1.00  0.67           H  
ATOM   1200 1HD1 LEU A  80      16.312  18.703 -13.503  1.00  0.67           H  
ATOM   1201 2HD1 LEU A  80      15.030  19.467 -12.550  1.00  0.67           H  
ATOM   1202 3HD1 LEU A  80      15.240  17.706 -12.510  1.00  0.67           H  
ATOM   1203 1HD2 LEU A  80      15.745  17.313 -15.513  1.00  0.67           H  
ATOM   1204 2HD2 LEU A  80      14.661  16.304 -14.521  1.00  0.67           H  
ATOM   1205 3HD2 LEU A  80      14.040  17.111 -15.983  1.00  0.67           H  
ATOM   1206  N   THR A  81      12.954  21.701 -13.775  1.00  0.67           N  
ATOM   1207  CA  THR A  81      13.004  22.876 -14.629  1.00  0.67           C  
ATOM   1208  C   THR A  81      14.373  22.933 -15.279  1.00  0.67           C  
ATOM   1209  O   THR A  81      15.374  22.751 -14.592  1.00  0.67           O  
ATOM   1210  CB  THR A  81      12.734  24.149 -13.816  1.00  0.67           C  
ATOM   1211  OG1 THR A  81      11.426  24.090 -13.239  1.00  0.67           O  
ATOM   1212  CG2 THR A  81      12.869  25.386 -14.677  1.00  0.67           C  
ATOM   1213  H   THR A  81      13.559  21.661 -12.959  1.00  0.67           H  
ATOM   1214  HA  THR A  81      12.253  22.789 -15.413  1.00  0.67           H  
ATOM   1215  HB  THR A  81      13.450  24.195 -13.014  1.00  0.67           H  
ATOM   1216  HG1 THR A  81      11.435  23.467 -12.507  1.00  0.67           H  
ATOM   1217 1HG2 THR A  81      12.685  26.271 -14.069  1.00  0.67           H  
ATOM   1218 2HG2 THR A  81      13.877  25.437 -15.090  1.00  0.67           H  
ATOM   1219 3HG2 THR A  81      12.144  25.344 -15.488  1.00  0.67           H  
ATOM   1220  N   VAL A  82      14.427  23.151 -16.588  1.00  0.68           N  
ATOM   1221  CA  VAL A  82      15.716  23.165 -17.267  1.00  0.68           C  
ATOM   1222  C   VAL A  82      15.956  24.539 -17.926  1.00  0.68           C  
ATOM   1223  O   VAL A  82      15.050  25.096 -18.545  1.00  0.68           O  
ATOM   1224  CB  VAL A  82      15.779  22.032 -18.312  1.00  0.68           C  
ATOM   1225  CG1 VAL A  82      17.123  22.042 -18.966  1.00  0.68           C  
ATOM   1226  CG2 VAL A  82      15.459  20.663 -17.675  1.00  0.68           C  
ATOM   1227  H   VAL A  82      13.577  23.302 -17.112  1.00  0.68           H  
ATOM   1228  HA  VAL A  82      16.498  22.988 -16.537  1.00  0.68           H  
ATOM   1229  HB  VAL A  82      15.046  22.225 -19.074  1.00  0.68           H  
ATOM   1230 1HG1 VAL A  82      17.167  21.269 -19.713  1.00  0.68           H  
ATOM   1231 2HG1 VAL A  82      17.284  23.001 -19.423  1.00  0.68           H  
ATOM   1232 3HG1 VAL A  82      17.896  21.862 -18.220  1.00  0.68           H  
ATOM   1233 1HG2 VAL A  82      15.492  19.893 -18.448  1.00  0.68           H  
ATOM   1234 2HG2 VAL A  82      16.174  20.432 -16.917  1.00  0.68           H  
ATOM   1235 3HG2 VAL A  82      14.465  20.680 -17.235  1.00  0.68           H  
ATOM   1236  N   SER A  83      17.162  25.093 -17.760  1.00  0.69           N  
ATOM   1237  CA  SER A  83      17.533  26.391 -18.346  1.00  0.69           C  
ATOM   1238  C   SER A  83      18.731  26.326 -19.298  1.00  0.69           C  
ATOM   1239  O   SER A  83      19.657  25.541 -19.102  1.00  0.69           O  
ATOM   1240  CB  SER A  83      17.852  27.390 -17.254  1.00  0.69           C  
ATOM   1241  OG  SER A  83      18.335  28.626 -17.804  1.00  0.69           O  
ATOM   1242  H   SER A  83      17.837  24.591 -17.184  1.00  0.69           H  
ATOM   1243  HA  SER A  83      16.678  26.761 -18.912  1.00  0.69           H  
ATOM   1244 1HB  SER A  83      16.962  27.583 -16.656  1.00  0.69           H  
ATOM   1245 2HB  SER A  83      18.593  26.967 -16.594  1.00  0.69           H  
ATOM   1246  HG  SER A  83      17.556  29.239 -17.828  1.00  0.69           H  
ATOM   1247  N   GLU A  84      18.700  27.182 -20.321  1.00  0.72           N  
ATOM   1248  CA  GLU A  84      19.788  27.331 -21.295  1.00  0.72           C  
ATOM   1249  C   GLU A  84      20.779  28.464 -21.008  1.00  0.72           C  
ATOM   1250  O   GLU A  84      21.605  28.787 -21.866  1.00  0.72           O  
ATOM   1251  CB  GLU A  84      19.245  27.540 -22.709  1.00  0.72           C  
ATOM   1252  CG  GLU A  84      18.575  26.341 -23.331  1.00  0.72           C  
ATOM   1253  CD  GLU A  84      18.057  26.606 -24.728  1.00  0.72           C  
ATOM   1254  OE1 GLU A  84      18.107  27.736 -25.150  1.00  0.72           O  
ATOM   1255  OE2 GLU A  84      17.645  25.675 -25.386  1.00  0.72           O  
ATOM   1256  H   GLU A  84      17.890  27.780 -20.411  1.00  0.72           H  
ATOM   1257  HA  GLU A  84      20.356  26.400 -21.297  1.00  0.72           H  
ATOM   1258 1HB  GLU A  84      18.520  28.353 -22.698  1.00  0.72           H  
ATOM   1259 2HB  GLU A  84      20.061  27.840 -23.366  1.00  0.72           H  
ATOM   1260 1HG  GLU A  84      19.320  25.557 -23.396  1.00  0.72           H  
ATOM   1261 2HG  GLU A  84      17.776  26.001 -22.693  1.00  0.72           H  
ATOM   1262  N   GLY A  85      20.688  29.112 -19.850  1.00  0.74           N  
ATOM   1263  CA  GLY A  85      21.602  30.233 -19.619  1.00  0.74           C  
ATOM   1264  C   GLY A  85      23.005  29.780 -19.214  1.00  0.74           C  
ATOM   1265  O   GLY A  85      23.310  28.587 -19.210  1.00  0.74           O  
ATOM   1266  H   GLY A  85      19.987  28.845 -19.151  1.00  0.74           H  
ATOM   1267 1HA  GLY A  85      21.665  30.841 -20.522  1.00  0.74           H  
ATOM   1268 2HA  GLY A  85      21.190  30.872 -18.838  1.00  0.74           H  
ATOM   1269  N   ASP A  86      23.874  30.748 -18.901  1.00  0.77           N  
ATOM   1270  CA  ASP A  86      25.250  30.444 -18.506  1.00  0.77           C  
ATOM   1271  C   ASP A  86      25.344  30.224 -16.994  1.00  0.77           C  
ATOM   1272  O   ASP A  86      26.138  29.414 -16.520  1.00  0.77           O  
ATOM   1273  CB  ASP A  86      26.199  31.556 -18.941  1.00  0.77           C  
ATOM   1274  CG  ASP A  86      26.381  31.752 -20.441  1.00  0.77           C  
ATOM   1275  OD1 ASP A  86      26.765  30.807 -21.111  1.00  0.77           O  
ATOM   1276  OD2 ASP A  86      26.134  32.852 -20.917  1.00  0.77           O  
ATOM   1277  H   ASP A  86      23.569  31.710 -18.940  1.00  0.77           H  
ATOM   1278  HA  ASP A  86      25.555  29.522 -19.003  1.00  0.77           H  
ATOM   1279 1HB  ASP A  86      25.814  32.473 -18.579  1.00  0.77           H  
ATOM   1280 2HB  ASP A  86      27.165  31.393 -18.491  1.00  0.77           H  
ATOM   1281  N   LEU A  87      24.514  30.953 -16.242  1.00  0.78           N  
ATOM   1282  CA  LEU A  87      24.403  30.795 -14.787  1.00  0.78           C  
ATOM   1283  C   LEU A  87      22.985  30.489 -14.390  1.00  0.78           C  
ATOM   1284  O   LEU A  87      22.030  31.068 -14.921  1.00  0.78           O  
ATOM   1285  CB  LEU A  87      24.863  32.000 -13.935  1.00  0.78           C  
ATOM   1286  CG  LEU A  87      26.314  32.324 -13.892  1.00  0.78           C  
ATOM   1287  CD1 LEU A  87      26.533  33.621 -13.117  1.00  0.78           C  
ATOM   1288  CD2 LEU A  87      26.972  31.201 -13.205  1.00  0.78           C  
ATOM   1289  H   LEU A  87      23.908  31.616 -16.699  1.00  0.78           H  
ATOM   1290  HA  LEU A  87      25.015  29.945 -14.496  1.00  0.78           H  
ATOM   1291 1HB  LEU A  87      24.335  32.886 -14.283  1.00  0.78           H  
ATOM   1292 2HB  LEU A  87      24.551  31.815 -12.902  1.00  0.78           H  
ATOM   1293  HG  LEU A  87      26.715  32.430 -14.883  1.00  0.78           H  
ATOM   1294 1HD1 LEU A  87      27.597  33.841 -13.067  1.00  0.78           H  
ATOM   1295 2HD1 LEU A  87      26.023  34.432 -13.608  1.00  0.78           H  
ATOM   1296 3HD1 LEU A  87      26.134  33.512 -12.105  1.00  0.78           H  
ATOM   1297 1HD2 LEU A  87      28.003  31.373 -13.137  1.00  0.78           H  
ATOM   1298 2HD2 LEU A  87      26.562  31.087 -12.213  1.00  0.78           H  
ATOM   1299 3HD2 LEU A  87      26.785  30.323 -13.763  1.00  0.78           H  
ATOM   1300  N   LEU A  88      22.857  29.623 -13.408  1.00  0.79           N  
ATOM   1301  CA  LEU A  88      21.573  29.272 -12.859  1.00  0.79           C  
ATOM   1302  C   LEU A  88      21.584  29.199 -11.360  1.00  0.79           C  
ATOM   1303  O   LEU A  88      22.472  28.593 -10.761  1.00  0.79           O  
ATOM   1304  CB  LEU A  88      21.124  27.941 -13.402  1.00  0.79           C  
ATOM   1305  CG  LEU A  88      19.826  27.386 -12.883  1.00  0.79           C  
ATOM   1306  CD1 LEU A  88      18.671  28.275 -13.321  1.00  0.79           C  
ATOM   1307  CD2 LEU A  88      19.671  26.043 -13.440  1.00  0.79           C  
ATOM   1308  H   LEU A  88      23.697  29.154 -13.068  1.00  0.79           H  
ATOM   1309  HA  LEU A  88      20.851  30.020 -13.162  1.00  0.79           H  
ATOM   1310 1HB  LEU A  88      20.962  28.078 -14.427  1.00  0.79           H  
ATOM   1311 2HB  LEU A  88      21.912  27.204 -13.250  1.00  0.79           H  
ATOM   1312  HG  LEU A  88      19.832  27.337 -11.795  1.00  0.79           H  
ATOM   1313 1HD1 LEU A  88      17.742  27.854 -12.958  1.00  0.79           H  
ATOM   1314 2HD1 LEU A  88      18.796  29.275 -12.909  1.00  0.79           H  
ATOM   1315 3HD1 LEU A  88      18.645  28.333 -14.406  1.00  0.79           H  
ATOM   1316 1HD2 LEU A  88      18.760  25.629 -13.109  1.00  0.79           H  
ATOM   1317 2HD2 LEU A  88      19.661  26.101 -14.523  1.00  0.79           H  
ATOM   1318 3HD2 LEU A  88      20.498  25.413 -13.113  1.00  0.79           H  
ATOM   1319  N   LEU A  89      20.592  29.824 -10.752  1.00  0.80           N  
ATOM   1320  CA  LEU A  89      20.410  29.691  -9.333  1.00  0.80           C  
ATOM   1321  C   LEU A  89      19.317  28.663  -9.141  1.00  0.80           C  
ATOM   1322  O   LEU A  89      18.263  28.769  -9.758  1.00  0.80           O  
ATOM   1323  CB  LEU A  89      20.028  31.029  -8.686  1.00  0.80           C  
ATOM   1324  CG  LEU A  89      19.818  30.995  -7.165  1.00  0.80           C  
ATOM   1325  CD1 LEU A  89      20.196  32.323  -6.561  1.00  0.80           C  
ATOM   1326  CD2 LEU A  89      18.351  30.736  -6.893  1.00  0.80           C  
ATOM   1327  H   LEU A  89      19.922  30.348 -11.292  1.00  0.80           H  
ATOM   1328  HA  LEU A  89      21.326  29.345  -8.887  1.00  0.80           H  
ATOM   1329 1HB  LEU A  89      20.806  31.755  -8.903  1.00  0.80           H  
ATOM   1330 2HB  LEU A  89      19.096  31.379  -9.140  1.00  0.80           H  
ATOM   1331  HG  LEU A  89      20.434  30.206  -6.717  1.00  0.80           H  
ATOM   1332 1HD1 LEU A  89      20.023  32.289  -5.487  1.00  0.80           H  
ATOM   1333 2HD1 LEU A  89      21.238  32.531  -6.757  1.00  0.80           H  
ATOM   1334 3HD1 LEU A  89      19.584  33.089  -7.003  1.00  0.80           H  
ATOM   1335 1HD2 LEU A  89      18.170  30.713  -5.853  1.00  0.80           H  
ATOM   1336 2HD2 LEU A  89      17.778  31.540  -7.345  1.00  0.80           H  
ATOM   1337 3HD2 LEU A  89      18.052  29.787  -7.328  1.00  0.80           H  
ATOM   1338  N   GLY A  90      19.550  27.675  -8.299  1.00  0.81           N  
ATOM   1339  CA  GLY A  90      18.508  26.698  -8.049  1.00  0.81           C  
ATOM   1340  C   GLY A  90      18.236  26.537  -6.570  1.00  0.81           C  
ATOM   1341  O   GLY A  90      18.926  27.102  -5.728  1.00  0.81           O  
ATOM   1342  H   GLY A  90      20.466  27.607  -7.863  1.00  0.81           H  
ATOM   1343 1HA  GLY A  90      17.594  27.000  -8.552  1.00  0.81           H  
ATOM   1344 2HA  GLY A  90      18.809  25.741  -8.475  1.00  0.81           H  
ATOM   1345  N   ALA A  91      17.275  25.678  -6.267  1.00  0.82           N  
ATOM   1346  CA  ALA A  91      16.876  25.330  -4.906  1.00  0.82           C  
ATOM   1347  C   ALA A  91      16.269  23.905  -4.998  1.00  0.82           C  
ATOM   1348  O   ALA A  91      15.799  23.542  -6.084  1.00  0.82           O  
ATOM   1349  CB  ALA A  91      15.923  26.403  -4.350  1.00  0.82           C  
ATOM   1350  H   ALA A  91      16.762  25.265  -7.031  1.00  0.82           H  
ATOM   1351  HA  ALA A  91      17.752  25.301  -4.273  1.00  0.82           H  
ATOM   1352 1HB  ALA A  91      15.612  26.170  -3.343  1.00  0.82           H  
ATOM   1353 2HB  ALA A  91      16.439  27.367  -4.344  1.00  0.82           H  
ATOM   1354 3HB  ALA A  91      15.049  26.467  -4.984  1.00  0.82           H  
ATOM   1355  N   PRO A  92      16.292  23.070  -3.925  1.00  0.81           N  
ATOM   1356  CA  PRO A  92      15.703  21.724  -3.831  1.00  0.81           C  
ATOM   1357  C   PRO A  92      14.182  21.746  -3.872  1.00  0.81           C  
ATOM   1358  O   PRO A  92      13.530  20.722  -4.077  1.00  0.81           O  
ATOM   1359  CB  PRO A  92      16.212  21.225  -2.480  1.00  0.81           C  
ATOM   1360  CG  PRO A  92      16.475  22.471  -1.679  1.00  0.81           C  
ATOM   1361  CD  PRO A  92      16.958  23.489  -2.682  1.00  0.81           C  
ATOM   1362  HA  PRO A  92      16.098  21.096  -4.641  1.00  0.81           H  
ATOM   1363 1HB  PRO A  92      15.459  20.572  -2.019  1.00  0.81           H  
ATOM   1364 2HB  PRO A  92      17.121  20.615  -2.630  1.00  0.81           H  
ATOM   1365 1HG  PRO A  92      15.555  22.782  -1.171  1.00  0.81           H  
ATOM   1366 2HG  PRO A  92      17.217  22.263  -0.894  1.00  0.81           H  
ATOM   1367 1HD  PRO A  92      16.632  24.467  -2.359  1.00  0.81           H  
ATOM   1368 2HD  PRO A  92      18.041  23.426  -2.777  1.00  0.81           H  
ATOM   1369  N   ASP A  93      13.637  22.925  -3.644  1.00  0.80           N  
ATOM   1370  CA  ASP A  93      12.223  23.213  -3.681  1.00  0.80           C  
ATOM   1371  C   ASP A  93      12.127  24.704  -3.815  1.00  0.80           C  
ATOM   1372  O   ASP A  93      13.136  25.396  -3.748  1.00  0.80           O  
ATOM   1373  CB  ASP A  93      11.482  22.697  -2.435  1.00  0.80           C  
ATOM   1374  CG  ASP A  93       9.939  22.451  -2.657  1.00  0.80           C  
ATOM   1375  OD1 ASP A  93       9.296  23.263  -3.337  1.00  0.80           O  
ATOM   1376  OD2 ASP A  93       9.441  21.460  -2.176  1.00  0.80           O  
ATOM   1377  H   ASP A  93      14.248  23.700  -3.450  1.00  0.80           H  
ATOM   1378  HA  ASP A  93      11.778  22.758  -4.554  1.00  0.80           H  
ATOM   1379 1HB  ASP A  93      11.937  21.766  -2.097  1.00  0.80           H  
ATOM   1380 2HB  ASP A  93      11.591  23.426  -1.624  1.00  0.80           H  
ATOM   1381  N   LEU A  94      10.935  25.203  -4.009  1.00  0.77           N  
ATOM   1382  CA  LEU A  94      10.722  26.628  -4.051  1.00  0.77           C  
ATOM   1383  C   LEU A  94       9.865  27.015  -2.862  1.00  0.77           C  
ATOM   1384  O   LEU A  94       9.853  28.174  -2.450  1.00  0.77           O  
ATOM   1385  CB  LEU A  94      10.158  27.042  -5.408  1.00  0.77           C  
ATOM   1386  CG  LEU A  94      11.118  26.720  -6.591  1.00  0.77           C  
ATOM   1387  CD1 LEU A  94      10.470  27.071  -7.904  1.00  0.77           C  
ATOM   1388  CD2 LEU A  94      12.400  27.509  -6.402  1.00  0.77           C  
ATOM   1389  H   LEU A  94      10.146  24.564  -4.055  1.00  0.77           H  
ATOM   1390  HA  LEU A  94      11.680  27.129  -3.943  1.00  0.77           H  
ATOM   1391 1HB  LEU A  94       9.216  26.523  -5.576  1.00  0.77           H  
ATOM   1392 2HB  LEU A  94       9.973  28.119  -5.402  1.00  0.77           H  
ATOM   1393  HG  LEU A  94      11.345  25.653  -6.598  1.00  0.77           H  
ATOM   1394 1HD1 LEU A  94      11.153  26.842  -8.720  1.00  0.77           H  
ATOM   1395 2HD1 LEU A  94       9.553  26.497  -8.025  1.00  0.77           H  
ATOM   1396 3HD1 LEU A  94      10.238  28.139  -7.914  1.00  0.77           H  
ATOM   1397 1HD2 LEU A  94      13.089  27.287  -7.218  1.00  0.77           H  
ATOM   1398 2HD2 LEU A  94      12.159  28.570  -6.398  1.00  0.77           H  
ATOM   1399 3HD2 LEU A  94      12.862  27.246  -5.459  1.00  0.77           H  
ATOM   1400  N   LEU A  95       9.140  26.034  -2.316  1.00  0.75           N  
ATOM   1401  CA  LEU A  95       8.285  26.276  -1.152  1.00  0.75           C  
ATOM   1402  C   LEU A  95       8.878  25.655   0.105  1.00  0.75           C  
ATOM   1403  O   LEU A  95       9.069  24.444   0.189  1.00  0.75           O  
ATOM   1404  CB  LEU A  95       6.874  25.737  -1.359  1.00  0.75           C  
ATOM   1405  CG  LEU A  95       5.930  25.878  -0.127  1.00  0.75           C  
ATOM   1406  CD1 LEU A  95       5.710  27.354   0.198  1.00  0.75           C  
ATOM   1407  CD2 LEU A  95       4.608  25.194  -0.432  1.00  0.75           C  
ATOM   1408  H   LEU A  95       9.200  25.085  -2.709  1.00  0.75           H  
ATOM   1409  HA  LEU A  95       8.216  27.350  -0.991  1.00  0.75           H  
ATOM   1410 1HB  LEU A  95       6.419  26.270  -2.191  1.00  0.75           H  
ATOM   1411 2HB  LEU A  95       6.944  24.677  -1.619  1.00  0.75           H  
ATOM   1412  HG  LEU A  95       6.393  25.408   0.743  1.00  0.75           H  
ATOM   1413 1HD1 LEU A  95       5.058  27.443   1.062  1.00  0.75           H  
ATOM   1414 2HD1 LEU A  95       6.665  27.824   0.420  1.00  0.75           H  
ATOM   1415 3HD1 LEU A  95       5.252  27.848  -0.655  1.00  0.75           H  
ATOM   1416 1HD2 LEU A  95       3.945  25.283   0.430  1.00  0.75           H  
ATOM   1417 2HD2 LEU A  95       4.143  25.668  -1.297  1.00  0.75           H  
ATOM   1418 3HD2 LEU A  95       4.786  24.140  -0.647  1.00  0.75           H  
ATOM   1419  N   PHE A  96       9.138  26.500   1.090  1.00  0.73           N  
ATOM   1420  CA  PHE A  96       9.741  26.083   2.345  1.00  0.73           C  
ATOM   1421  C   PHE A  96       8.904  26.541   3.530  1.00  0.73           C  
ATOM   1422  O   PHE A  96       8.224  27.557   3.443  1.00  0.73           O  
ATOM   1423  CB  PHE A  96      11.130  26.687   2.431  1.00  0.73           C  
ATOM   1424  CG  PHE A  96      12.045  26.233   1.335  1.00  0.73           C  
ATOM   1425  CD1 PHE A  96      12.073  26.903   0.114  1.00  0.73           C  
ATOM   1426  CD2 PHE A  96      12.899  25.159   1.524  1.00  0.73           C  
ATOM   1427  CE1 PHE A  96      12.933  26.500  -0.878  1.00  0.73           C  
ATOM   1428  CE2 PHE A  96      13.761  24.761   0.522  1.00  0.73           C  
ATOM   1429  CZ  PHE A  96      13.775  25.434  -0.677  1.00  0.73           C  
ATOM   1430  H   PHE A  96       8.948  27.492   0.938  1.00  0.73           H  
ATOM   1431  HA  PHE A  96       9.810  24.993   2.370  1.00  0.73           H  
ATOM   1432 1HB  PHE A  96      11.051  27.772   2.381  1.00  0.73           H  
ATOM   1433 2HB  PHE A  96      11.584  26.434   3.393  1.00  0.73           H  
ATOM   1434  HD1 PHE A  96      11.407  27.757  -0.049  1.00  0.73           H  
ATOM   1435  HD2 PHE A  96      12.889  24.631   2.487  1.00  0.73           H  
ATOM   1436  HE1 PHE A  96      12.950  27.025  -1.826  1.00  0.73           H  
ATOM   1437  HE2 PHE A  96      14.428  23.918   0.686  1.00  0.73           H  
ATOM   1438  HZ  PHE A  96      14.449  25.124  -1.469  1.00  0.73           H  
ATOM   1439  N   LYS A  97       8.968  25.826   4.646  1.00  0.71           N  
ATOM   1440  CA  LYS A  97       8.288  26.294   5.854  1.00  0.71           C  
ATOM   1441  C   LYS A  97       9.239  27.202   6.642  1.00  0.71           C  
ATOM   1442  O   LYS A  97      10.460  27.067   6.526  1.00  0.71           O  
ATOM   1443  CB  LYS A  97       7.818  25.116   6.719  1.00  0.71           C  
ATOM   1444  CG  LYS A  97       6.920  24.106   6.003  1.00  0.71           C  
ATOM   1445  CD  LYS A  97       5.592  24.706   5.584  1.00  0.71           C  
ATOM   1446  CE  LYS A  97       4.696  24.983   6.782  1.00  0.71           C  
ATOM   1447  NZ  LYS A  97       3.315  25.369   6.375  1.00  0.71           N  
ATOM   1448  H   LYS A  97       9.498  24.946   4.677  1.00  0.71           H  
ATOM   1449  HA  LYS A  97       7.415  26.883   5.570  1.00  0.71           H  
ATOM   1450 1HB  LYS A  97       8.680  24.582   7.104  1.00  0.71           H  
ATOM   1451 2HB  LYS A  97       7.272  25.498   7.582  1.00  0.71           H  
ATOM   1452 1HG  LYS A  97       7.442  23.739   5.113  1.00  0.71           H  
ATOM   1453 2HG  LYS A  97       6.740  23.259   6.663  1.00  0.71           H  
ATOM   1454 1HD  LYS A  97       5.794  25.638   5.081  1.00  0.71           H  
ATOM   1455 2HD  LYS A  97       5.079  24.040   4.895  1.00  0.71           H  
ATOM   1456 1HE  LYS A  97       4.643  24.094   7.405  1.00  0.71           H  
ATOM   1457 2HE  LYS A  97       5.125  25.801   7.365  1.00  0.71           H  
ATOM   1458 1HZ  LYS A  97       2.765  25.546   7.220  1.00  0.71           H  
ATOM   1459 2HZ  LYS A  97       3.318  26.220   5.804  1.00  0.71           H  
ATOM   1460 3HZ  LYS A  97       2.888  24.630   5.857  1.00  0.71           H  
ATOM   1461  N   THR A  98       8.691  28.044   7.526  1.00  0.70           N  
ATOM   1462  CA  THR A  98       9.473  28.961   8.394  1.00  0.70           C  
ATOM   1463  C   THR A  98      10.362  28.305   9.457  1.00  0.70           C  
ATOM   1464  O   THR A  98      10.795  28.964  10.406  1.00  0.70           O  
ATOM   1465  CB  THR A  98       8.574  29.947   9.154  1.00  0.70           C  
ATOM   1466  OG1 THR A  98       7.608  29.215   9.921  1.00  0.70           O  
ATOM   1467  CG2 THR A  98       7.909  30.924   8.247  1.00  0.70           C  
ATOM   1468  H   THR A  98       7.672  28.100   7.540  1.00  0.70           H  
ATOM   1469  HA  THR A  98      10.128  29.541   7.744  1.00  0.70           H  
ATOM   1470  HB  THR A  98       9.197  30.507   9.849  1.00  0.70           H  
ATOM   1471  HG1 THR A  98       8.069  28.589  10.495  1.00  0.70           H  
ATOM   1472 1HG2 THR A  98       7.308  31.600   8.840  1.00  0.70           H  
ATOM   1473 2HG2 THR A  98       8.669  31.487   7.716  1.00  0.70           H  
ATOM   1474 3HG2 THR A  98       7.289  30.405   7.549  1.00  0.70           H  
ATOM   1475  N   ASP A  99      10.570  27.008   9.358  1.00  0.70           N  
ATOM   1476  CA  ASP A  99      11.500  26.335  10.232  1.00  0.70           C  
ATOM   1477  C   ASP A  99      12.370  25.317   9.496  1.00  0.70           C  
ATOM   1478  O   ASP A  99      13.069  24.523  10.129  1.00  0.70           O  
ATOM   1479  CB  ASP A  99      10.758  25.722  11.411  1.00  0.70           C  
ATOM   1480  CG  ASP A  99       9.680  24.681  11.024  1.00  0.70           C  
ATOM   1481  OD1 ASP A  99       9.492  24.430   9.860  1.00  0.70           O  
ATOM   1482  OD2 ASP A  99       9.042  24.177  11.916  1.00  0.70           O  
ATOM   1483  H   ASP A  99      10.141  26.504   8.599  1.00  0.70           H  
ATOM   1484  HA  ASP A  99      12.172  27.088  10.642  1.00  0.70           H  
ATOM   1485 1HB  ASP A  99      11.477  25.239  12.074  1.00  0.70           H  
ATOM   1486 2HB  ASP A  99      10.278  26.517  11.983  1.00  0.70           H  
ATOM   1487  N   GLU A 100      12.373  25.372   8.165  1.00  0.70           N  
ATOM   1488  CA  GLU A 100      13.221  24.487   7.383  1.00  0.70           C  
ATOM   1489  C   GLU A 100      14.379  25.308   6.859  1.00  0.70           C  
ATOM   1490  O   GLU A 100      14.178  26.477   6.582  1.00  0.70           O  
ATOM   1491  CB  GLU A 100      12.467  23.899   6.194  1.00  0.70           C  
ATOM   1492  CG  GLU A 100      11.359  22.942   6.548  1.00  0.70           C  
ATOM   1493  CD  GLU A 100      10.660  22.404   5.334  1.00  0.70           C  
ATOM   1494  OE1 GLU A 100      10.006  23.168   4.651  1.00  0.70           O  
ATOM   1495  OE2 GLU A 100      10.781  21.229   5.077  1.00  0.70           O  
ATOM   1496  H   GLU A 100      11.768  26.035   7.681  1.00  0.70           H  
ATOM   1497  HA  GLU A 100      13.545  23.678   8.022  1.00  0.70           H  
ATOM   1498 1HB  GLU A 100      12.021  24.716   5.618  1.00  0.70           H  
ATOM   1499 2HB  GLU A 100      13.168  23.385   5.536  1.00  0.70           H  
ATOM   1500 1HG  GLU A 100      11.783  22.111   7.108  1.00  0.70           H  
ATOM   1501 2HG  GLU A 100      10.650  23.449   7.196  1.00  0.70           H  
ATOM   1502  N   PRO A 101      15.590  24.770   6.727  1.00  0.70           N  
ATOM   1503  CA  PRO A 101      16.719  25.420   6.086  1.00  0.70           C  
ATOM   1504  C   PRO A 101      16.439  25.724   4.623  1.00  0.70           C  
ATOM   1505  O   PRO A 101      15.747  24.948   3.956  1.00  0.70           O  
ATOM   1506  CB  PRO A 101      17.819  24.356   6.184  1.00  0.70           C  
ATOM   1507  CG  PRO A 101      17.409  23.465   7.338  1.00  0.70           C  
ATOM   1508  CD  PRO A 101      15.901  23.451   7.318  1.00  0.70           C  
ATOM   1509  HA  PRO A 101      16.986  26.334   6.633  1.00  0.70           H  
ATOM   1510 1HB  PRO A 101      17.905  23.820   5.228  1.00  0.70           H  
ATOM   1511 2HB  PRO A 101      18.787  24.853   6.356  1.00  0.70           H  
ATOM   1512 1HG  PRO A 101      17.847  22.463   7.209  1.00  0.70           H  
ATOM   1513 2HG  PRO A 101      17.811  23.868   8.276  1.00  0.70           H  
ATOM   1514 1HD  PRO A 101      15.504  22.633   6.699  1.00  0.70           H  
ATOM   1515 2HD  PRO A 101      15.585  23.387   8.370  1.00  0.70           H  
ATOM   1516  N   LEU A 102      17.015  26.807   4.104  1.00  0.70           N  
ATOM   1517  CA  LEU A 102      16.920  27.039   2.665  1.00  0.70           C  
ATOM   1518  C   LEU A 102      18.272  26.693   2.085  1.00  0.70           C  
ATOM   1519  O   LEU A 102      19.312  26.989   2.683  1.00  0.70           O  
ATOM   1520  CB  LEU A 102      16.607  28.492   2.266  1.00  0.70           C  
ATOM   1521  CG  LEU A 102      15.367  29.112   2.828  1.00  0.70           C  
ATOM   1522  CD1 LEU A 102      15.228  30.540   2.392  1.00  0.70           C  
ATOM   1523  CD2 LEU A 102      14.238  28.355   2.365  1.00  0.70           C  
ATOM   1524  H   LEU A 102      17.553  27.428   4.708  1.00  0.70           H  
ATOM   1525  HA  LEU A 102      16.169  26.379   2.232  1.00  0.70           H  
ATOM   1526 1HB  LEU A 102      17.442  29.108   2.481  1.00  0.70           H  
ATOM   1527 2HB  LEU A 102      16.479  28.502   1.182  1.00  0.70           H  
ATOM   1528  HG  LEU A 102      15.424  29.100   3.906  1.00  0.70           H  
ATOM   1529 1HD1 LEU A 102      14.310  30.949   2.817  1.00  0.70           H  
ATOM   1530 2HD1 LEU A 102      16.066  31.108   2.749  1.00  0.70           H  
ATOM   1531 3HD1 LEU A 102      15.181  30.596   1.303  1.00  0.70           H  
ATOM   1532 1HD2 LEU A 102      13.318  28.779   2.756  1.00  0.70           H  
ATOM   1533 2HD2 LEU A 102      14.219  28.384   1.285  1.00  0.70           H  
ATOM   1534 3HD2 LEU A 102      14.348  27.329   2.707  1.00  0.70           H  
ATOM   1535  N   HIS A 103      18.272  26.134   0.895  1.00  0.70           N  
ATOM   1536  CA  HIS A 103      19.526  25.869   0.218  1.00  0.70           C  
ATOM   1537  C   HIS A 103      19.406  26.356  -1.196  1.00  0.70           C  
ATOM   1538  O   HIS A 103      18.490  25.965  -1.918  1.00  0.70           O  
ATOM   1539  CB  HIS A 103      19.881  24.376   0.224  1.00  0.70           C  
ATOM   1540  CG  HIS A 103      20.069  23.778   1.579  1.00  0.70           C  
ATOM   1541  ND1 HIS A 103      21.239  23.925   2.289  1.00  0.70           N  
ATOM   1542  CD2 HIS A 103      19.251  23.027   2.355  1.00  0.70           C  
ATOM   1543  CE1 HIS A 103      21.139  23.293   3.439  1.00  0.70           C  
ATOM   1544  NE2 HIS A 103      19.945  22.728   3.505  1.00  0.70           N  
ATOM   1545  H   HIS A 103      17.396  25.898   0.452  1.00  0.70           H  
ATOM   1546  HA  HIS A 103      20.344  26.419   0.689  1.00  0.70           H  
ATOM   1547 1HB  HIS A 103      19.111  23.816  -0.298  1.00  0.70           H  
ATOM   1548 2HB  HIS A 103      20.808  24.237  -0.322  1.00  0.70           H  
ATOM   1549  HD1 HIS A 103      22.073  24.449   1.994  1.00  0.70           H  
ATOM   1550  HD2 HIS A 103      18.235  22.654   2.216  1.00  0.70           H  
ATOM   1551  HE1 HIS A 103      21.976  23.300   4.138  1.00  0.70           H  
ATOM   1552  N   LEU A 104      20.326  27.220  -1.583  1.00  0.71           N  
ATOM   1553  CA  LEU A 104      20.322  27.770  -2.916  1.00  0.71           C  
ATOM   1554  C   LEU A 104      21.676  27.485  -3.571  1.00  0.71           C  
ATOM   1555  O   LEU A 104      22.710  27.513  -2.912  1.00  0.71           O  
ATOM   1556  CB  LEU A 104      20.036  29.269  -2.830  1.00  0.71           C  
ATOM   1557  CG  LEU A 104      18.705  29.655  -2.128  1.00  0.71           C  
ATOM   1558  CD1 LEU A 104      18.915  29.840  -0.593  1.00  0.71           C  
ATOM   1559  CD2 LEU A 104      18.228  30.889  -2.700  1.00  0.71           C  
ATOM   1560  H   LEU A 104      21.033  27.532  -0.917  1.00  0.71           H  
ATOM   1561  HA  LEU A 104      19.538  27.295  -3.488  1.00  0.71           H  
ATOM   1562 1HB  LEU A 104      20.827  29.740  -2.291  1.00  0.71           H  
ATOM   1563 2HB  LEU A 104      20.014  29.675  -3.843  1.00  0.71           H  
ATOM   1564  HG  LEU A 104      17.966  28.864  -2.282  1.00  0.71           H  
ATOM   1565 1HD1 LEU A 104      17.965  30.119  -0.135  1.00  0.71           H  
ATOM   1566 2HD1 LEU A 104      19.276  28.929  -0.136  1.00  0.71           H  
ATOM   1567 3HD1 LEU A 104      19.642  30.630  -0.415  1.00  0.71           H  
ATOM   1568 1HD2 LEU A 104      17.301  31.167  -2.220  1.00  0.71           H  
ATOM   1569 2HD2 LEU A 104      18.978  31.655  -2.535  1.00  0.71           H  
ATOM   1570 3HD2 LEU A 104      18.064  30.760  -3.737  1.00  0.71           H  
ATOM   1571  N   ARG A 105      21.698  27.214  -4.864  1.00  0.72           N  
ATOM   1572  CA  ARG A 105      22.994  26.948  -5.520  1.00  0.72           C  
ATOM   1573  C   ARG A 105      23.184  27.692  -6.793  1.00  0.72           C  
ATOM   1574  O   ARG A 105      22.294  27.700  -7.635  1.00  0.72           O  
ATOM   1575  CB  ARG A 105      23.190  25.466  -5.845  1.00  0.72           C  
ATOM   1576  CG  ARG A 105      24.426  25.163  -6.725  1.00  0.72           C  
ATOM   1577  CD  ARG A 105      24.687  23.695  -6.932  1.00  0.72           C  
ATOM   1578  NE  ARG A 105      25.181  23.059  -5.726  1.00  0.72           N  
ATOM   1579  CZ  ARG A 105      25.522  21.760  -5.592  1.00  0.72           C  
ATOM   1580  NH1 ARG A 105      25.427  20.927  -6.618  1.00  0.72           N  
ATOM   1581  NH2 ARG A 105      25.958  21.326  -4.419  1.00  0.72           N  
ATOM   1582  H   ARG A 105      20.811  27.188  -5.369  1.00  0.72           H  
ATOM   1583  HA  ARG A 105      23.794  27.247  -4.844  1.00  0.72           H  
ATOM   1584 1HB  ARG A 105      23.374  24.943  -4.927  1.00  0.72           H  
ATOM   1585 2HB  ARG A 105      22.304  25.051  -6.319  1.00  0.72           H  
ATOM   1586 1HG  ARG A 105      24.292  25.614  -7.705  1.00  0.72           H  
ATOM   1587 2HG  ARG A 105      25.311  25.594  -6.245  1.00  0.72           H  
ATOM   1588 1HD  ARG A 105      23.758  23.203  -7.219  1.00  0.72           H  
ATOM   1589 2HD  ARG A 105      25.428  23.565  -7.717  1.00  0.72           H  
ATOM   1590  HE  ARG A 105      25.294  23.657  -4.898  1.00  0.72           H  
ATOM   1591 1HH1 ARG A 105      25.091  21.264  -7.507  1.00  0.72           H  
ATOM   1592 2HH1 ARG A 105      25.692  19.958  -6.509  1.00  0.72           H  
ATOM   1593 1HH2 ARG A 105      26.022  21.995  -3.618  1.00  0.72           H  
ATOM   1594 2HH2 ARG A 105      26.223  20.367  -4.294  1.00  0.72           H  
ATOM   1595  N   CYS A 106      24.356  28.303  -6.954  1.00  0.74           N  
ATOM   1596  CA  CYS A 106      24.675  28.973  -8.204  1.00  0.74           C  
ATOM   1597  C   CYS A 106      25.604  28.104  -9.035  1.00  0.74           C  
ATOM   1598  O   CYS A 106      26.694  27.744  -8.589  1.00  0.74           O  
ATOM   1599  CB  CYS A 106      25.317  30.325  -7.957  1.00  0.74           C  
ATOM   1600  SG  CYS A 106      25.663  31.246  -9.457  1.00  0.74           S  
ATOM   1601  H   CYS A 106      25.048  28.285  -6.207  1.00  0.74           H  
ATOM   1602  HA  CYS A 106      23.754  29.132  -8.761  1.00  0.74           H  
ATOM   1603 1HB  CYS A 106      24.658  30.925  -7.339  1.00  0.74           H  
ATOM   1604 2HB  CYS A 106      26.252  30.193  -7.411  1.00  0.74           H  
ATOM   1605  N   ARG A 107      25.166  27.746 -10.231  1.00  0.77           N  
ATOM   1606  CA  ARG A 107      25.934  26.853 -11.081  1.00  0.77           C  
ATOM   1607  C   ARG A 107      26.155  27.396 -12.481  1.00  0.77           C  
ATOM   1608  O   ARG A 107      25.260  27.980 -13.096  1.00  0.77           O  
ATOM   1609  CB  ARG A 107      25.241  25.501 -11.156  1.00  0.77           C  
ATOM   1610  CG  ARG A 107      25.960  24.437 -11.960  1.00  0.77           C  
ATOM   1611  CD  ARG A 107      25.309  23.121 -11.784  1.00  0.77           C  
ATOM   1612  NE  ARG A 107      25.873  22.091 -12.630  1.00  0.77           N  
ATOM   1613  CZ  ARG A 107      26.908  21.288 -12.338  1.00  0.77           C  
ATOM   1614  NH1 ARG A 107      27.572  21.400 -11.207  1.00  0.77           N  
ATOM   1615  NH2 ARG A 107      27.230  20.377 -13.223  1.00  0.77           N  
ATOM   1616  H   ARG A 107      24.249  28.075 -10.531  1.00  0.77           H  
ATOM   1617  HA  ARG A 107      26.914  26.705 -10.623  1.00  0.77           H  
ATOM   1618 1HB  ARG A 107      25.098  25.114 -10.149  1.00  0.77           H  
ATOM   1619 2HB  ARG A 107      24.250  25.631 -11.598  1.00  0.77           H  
ATOM   1620 1HG  ARG A 107      25.912  24.689 -13.017  1.00  0.77           H  
ATOM   1621 2HG  ARG A 107      27.001  24.366 -11.648  1.00  0.77           H  
ATOM   1622 1HD  ARG A 107      25.403  22.802 -10.749  1.00  0.77           H  
ATOM   1623 2HD  ARG A 107      24.252  23.214 -12.042  1.00  0.77           H  
ATOM   1624  HE  ARG A 107      25.414  21.913 -13.535  1.00  0.77           H  
ATOM   1625 1HH1 ARG A 107      27.310  22.106 -10.540  1.00  0.77           H  
ATOM   1626 2HH1 ARG A 107      28.345  20.781 -11.014  1.00  0.77           H  
ATOM   1627 1HH2 ARG A 107      26.647  20.337 -14.077  1.00  0.77           H  
ATOM   1628 2HH2 ARG A 107      27.995  19.742 -13.062  1.00  0.77           H  
ATOM   1629  N   ALA A 108      27.385  27.238 -12.963  1.00  0.81           N  
ATOM   1630  CA  ALA A 108      27.738  27.615 -14.324  1.00  0.81           C  
ATOM   1631  C   ALA A 108      27.454  26.464 -15.268  1.00  0.81           C  
ATOM   1632  O   ALA A 108      27.542  25.298 -14.879  1.00  0.81           O  
ATOM   1633  CB  ALA A 108      29.194  28.037 -14.410  1.00  0.81           C  
ATOM   1634  H   ALA A 108      28.085  26.795 -12.385  1.00  0.81           H  
ATOM   1635  HA  ALA A 108      27.112  28.431 -14.625  1.00  0.81           H  
ATOM   1636 1HB  ALA A 108      29.426  28.325 -15.438  1.00  0.81           H  
ATOM   1637 2HB  ALA A 108      29.371  28.883 -13.748  1.00  0.81           H  
ATOM   1638 3HB  ALA A 108      29.832  27.206 -14.121  1.00  0.81           H  
ATOM   1639  N   ALA A 109      27.165  26.784 -16.521  1.00  0.84           N  
ATOM   1640  CA  ALA A 109      26.956  25.754 -17.526  1.00  0.84           C  
ATOM   1641  C   ALA A 109      28.188  24.892 -17.616  1.00  0.84           C  
ATOM   1642  O   ALA A 109      29.305  25.392 -17.504  1.00  0.84           O  
ATOM   1643  CB  ALA A 109      26.634  26.381 -18.869  1.00  0.84           C  
ATOM   1644  H   ALA A 109      27.048  27.768 -16.761  1.00  0.84           H  
ATOM   1645  HA  ALA A 109      26.133  25.116 -17.212  1.00  0.84           H  
ATOM   1646 1HB  ALA A 109      26.475  25.596 -19.607  1.00  0.84           H  
ATOM   1647 2HB  ALA A 109      25.728  26.990 -18.781  1.00  0.84           H  
ATOM   1648 3HB  ALA A 109      27.461  27.007 -19.179  1.00  0.84           H  
ATOM   1649  N   VAL A 110      27.987  23.604 -17.833  1.00  0.87           N  
ATOM   1650  CA  VAL A 110      29.105  22.686 -17.881  1.00  0.87           C  
ATOM   1651  C   VAL A 110      30.077  23.078 -18.974  1.00  0.87           C  
ATOM   1652  O   VAL A 110      29.681  23.356 -20.105  1.00  0.87           O  
ATOM   1653  CB  VAL A 110      28.598  21.247 -18.072  1.00  0.87           C  
ATOM   1654  CG1 VAL A 110      29.758  20.296 -18.283  1.00  0.87           C  
ATOM   1655  CG2 VAL A 110      27.798  20.846 -16.834  1.00  0.87           C  
ATOM   1656  H   VAL A 110      27.048  23.252 -17.929  1.00  0.87           H  
ATOM   1657  HA  VAL A 110      29.624  22.734 -16.923  1.00  0.87           H  
ATOM   1658  HB  VAL A 110      27.962  21.195 -18.955  1.00  0.87           H  
ATOM   1659 1HG1 VAL A 110      29.372  19.285 -18.416  1.00  0.87           H  
ATOM   1660 2HG1 VAL A 110      30.313  20.588 -19.172  1.00  0.87           H  
ATOM   1661 3HG1 VAL A 110      30.415  20.323 -17.417  1.00  0.87           H  
ATOM   1662 1HG2 VAL A 110      27.427  19.830 -16.948  1.00  0.87           H  
ATOM   1663 2HG2 VAL A 110      28.441  20.897 -15.958  1.00  0.87           H  
ATOM   1664 3HG2 VAL A 110      26.950  21.525 -16.700  1.00  0.87           H  
ATOM   1665  N   GLY A 111      31.356  23.121 -18.605  1.00  0.88           N  
ATOM   1666  CA  GLY A 111      32.436  23.538 -19.486  1.00  0.88           C  
ATOM   1667  C   GLY A 111      32.862  24.980 -19.195  1.00  0.88           C  
ATOM   1668  O   GLY A 111      33.923  25.422 -19.640  1.00  0.88           O  
ATOM   1669  H   GLY A 111      31.585  22.871 -17.653  1.00  0.88           H  
ATOM   1670 1HA  GLY A 111      33.287  22.870 -19.360  1.00  0.88           H  
ATOM   1671 2HA  GLY A 111      32.113  23.455 -20.523  1.00  0.88           H  
ATOM   1672  N   LYS A 112      32.051  25.698 -18.418  1.00  0.88           N  
ATOM   1673  CA  LYS A 112      32.340  27.076 -18.041  1.00  0.88           C  
ATOM   1674  C   LYS A 112      32.449  27.198 -16.519  1.00  0.88           C  
ATOM   1675  O   LYS A 112      31.819  26.440 -15.783  1.00  0.88           O  
ATOM   1676  CB  LYS A 112      31.223  27.988 -18.544  1.00  0.88           C  
ATOM   1677  CG  LYS A 112      31.063  28.046 -20.065  1.00  0.88           C  
ATOM   1678  CD  LYS A 112      29.908  28.978 -20.481  1.00  0.88           C  
ATOM   1679  CE  LYS A 112      29.719  29.006 -21.995  1.00  0.88           C  
ATOM   1680  NZ  LYS A 112      28.592  29.904 -22.399  1.00  0.88           N  
ATOM   1681  H   LYS A 112      31.170  25.299 -18.091  1.00  0.88           H  
ATOM   1682  HA  LYS A 112      33.290  27.378 -18.478  1.00  0.88           H  
ATOM   1683 1HB  LYS A 112      30.271  27.651 -18.129  1.00  0.88           H  
ATOM   1684 2HB  LYS A 112      31.393  28.984 -18.173  1.00  0.88           H  
ATOM   1685 1HG  LYS A 112      31.992  28.397 -20.515  1.00  0.88           H  
ATOM   1686 2HG  LYS A 112      30.853  27.042 -20.438  1.00  0.88           H  
ATOM   1687 1HD  LYS A 112      28.980  28.645 -20.019  1.00  0.88           H  
ATOM   1688 2HD  LYS A 112      30.099  29.989 -20.152  1.00  0.88           H  
ATOM   1689 1HE  LYS A 112      30.636  29.357 -22.462  1.00  0.88           H  
ATOM   1690 2HE  LYS A 112      29.506  27.996 -22.345  1.00  0.88           H  
ATOM   1691 1HZ  LYS A 112      28.483  29.908 -23.391  1.00  0.88           H  
ATOM   1692 2HZ  LYS A 112      27.701  29.604 -21.970  1.00  0.88           H  
ATOM   1693 3HZ  LYS A 112      28.757  30.848 -22.084  1.00  0.88           H  
ATOM   1694  N   THR A 113      33.237  28.155 -16.043  1.00  0.85           N  
ATOM   1695  CA  THR A 113      33.306  28.422 -14.609  1.00  0.85           C  
ATOM   1696  C   THR A 113      33.127  29.901 -14.332  1.00  0.85           C  
ATOM   1697  O   THR A 113      33.752  30.731 -14.991  1.00  0.85           O  
ATOM   1698  CB  THR A 113      34.644  27.952 -14.004  1.00  0.85           C  
ATOM   1699  OG1 THR A 113      34.791  26.541 -14.207  1.00  0.85           O  
ATOM   1700  CG2 THR A 113      34.687  28.262 -12.506  1.00  0.85           C  
ATOM   1701  H   THR A 113      33.768  28.726 -16.683  1.00  0.85           H  
ATOM   1702  HA  THR A 113      32.497  27.889 -14.110  1.00  0.85           H  
ATOM   1703  HB  THR A 113      35.468  28.466 -14.496  1.00  0.85           H  
ATOM   1704  HG1 THR A 113      34.000  26.085 -13.893  1.00  0.85           H  
ATOM   1705 1HG2 THR A 113      35.634  27.922 -12.094  1.00  0.85           H  
ATOM   1706 2HG2 THR A 113      34.596  29.334 -12.342  1.00  0.85           H  
ATOM   1707 3HG2 THR A 113      33.868  27.750 -12.002  1.00  0.85           H  
ATOM   1708  N   ALA A 114      32.276  30.229 -13.363  1.00  0.82           N  
ATOM   1709  CA  ALA A 114      32.100  31.623 -12.988  1.00  0.82           C  
ATOM   1710  C   ALA A 114      32.964  31.983 -11.811  1.00  0.82           C  
ATOM   1711  O   ALA A 114      33.078  31.213 -10.871  1.00  0.82           O  
ATOM   1712  CB  ALA A 114      30.664  31.906 -12.648  1.00  0.82           C  
ATOM   1713  H   ALA A 114      31.773  29.506 -12.874  1.00  0.82           H  
ATOM   1714  HA  ALA A 114      32.404  32.236 -13.821  1.00  0.82           H  
ATOM   1715 1HB  ALA A 114      30.556  32.962 -12.397  1.00  0.82           H  
ATOM   1716 2HB  ALA A 114      30.080  31.675 -13.517  1.00  0.82           H  
ATOM   1717 3HB  ALA A 114      30.348  31.296 -11.811  1.00  0.82           H  
ATOM   1718  N   LYS A 115      33.522  33.174 -11.842  1.00  0.78           N  
ATOM   1719  CA  LYS A 115      34.309  33.674 -10.734  1.00  0.78           C  
ATOM   1720  C   LYS A 115      33.609  34.863 -10.100  1.00  0.78           C  
ATOM   1721  O   LYS A 115      32.790  35.528 -10.742  1.00  0.78           O  
ATOM   1722  CB  LYS A 115      35.722  34.039 -11.198  1.00  0.78           C  
ATOM   1723  CG  LYS A 115      36.525  32.876 -11.829  1.00  0.78           C  
ATOM   1724  CD  LYS A 115      36.852  31.764 -10.801  1.00  0.78           C  
ATOM   1725  CE  LYS A 115      37.758  30.681 -11.419  1.00  0.78           C  
ATOM   1726  NZ  LYS A 115      38.105  29.578 -10.444  1.00  0.78           N  
ATOM   1727  H   LYS A 115      33.412  33.740 -12.676  1.00  0.78           H  
ATOM   1728  HA  LYS A 115      34.385  32.890  -9.987  1.00  0.78           H  
ATOM   1729 1HB  LYS A 115      35.660  34.842 -11.933  1.00  0.78           H  
ATOM   1730 2HB  LYS A 115      36.291  34.417 -10.348  1.00  0.78           H  
ATOM   1731 1HG  LYS A 115      35.944  32.438 -12.645  1.00  0.78           H  
ATOM   1732 2HG  LYS A 115      37.454  33.263 -12.240  1.00  0.78           H  
ATOM   1733 1HD  LYS A 115      37.350  32.195  -9.929  1.00  0.78           H  
ATOM   1734 2HD  LYS A 115      35.924  31.293 -10.458  1.00  0.78           H  
ATOM   1735 1HE  LYS A 115      37.246  30.243 -12.276  1.00  0.78           H  
ATOM   1736 2HE  LYS A 115      38.680  31.148 -11.759  1.00  0.78           H  
ATOM   1737 1HZ  LYS A 115      38.693  28.901 -10.886  1.00  0.78           H  
ATOM   1738 2HZ  LYS A 115      38.579  29.932  -9.610  1.00  0.78           H  
ATOM   1739 3HZ  LYS A 115      37.279  29.101 -10.077  1.00  0.78           H  
ATOM   1740  N   ASN A 116      33.940  35.154  -8.843  1.00  0.74           N  
ATOM   1741  CA  ASN A 116      33.352  36.310  -8.150  1.00  0.74           C  
ATOM   1742  C   ASN A 116      31.831  36.227  -8.174  1.00  0.74           C  
ATOM   1743  O   ASN A 116      31.140  37.132  -8.647  1.00  0.74           O  
ATOM   1744  CB  ASN A 116      33.844  37.616  -8.746  1.00  0.74           C  
ATOM   1745  CG  ASN A 116      35.314  37.838  -8.516  1.00  0.74           C  
ATOM   1746  OD1 ASN A 116      35.793  37.753  -7.378  1.00  0.74           O  
ATOM   1747  ND2 ASN A 116      36.040  38.120  -9.567  1.00  0.74           N  
ATOM   1748  H   ASN A 116      34.582  34.526  -8.364  1.00  0.74           H  
ATOM   1749  HA  ASN A 116      33.653  36.271  -7.100  1.00  0.74           H  
ATOM   1750 1HB  ASN A 116      33.672  37.633  -9.804  1.00  0.74           H  
ATOM   1751 2HB  ASN A 116      33.286  38.444  -8.312  1.00  0.74           H  
ATOM   1752 1HD2 ASN A 116      37.024  38.278  -9.468  1.00  0.74           H  
ATOM   1753 2HD2 ASN A 116      35.614  38.183 -10.469  1.00  0.74           H  
ATOM   1754  N   VAL A 117      31.335  35.096  -7.703  1.00  0.71           N  
ATOM   1755  CA  VAL A 117      29.928  34.770  -7.712  1.00  0.71           C  
ATOM   1756  C   VAL A 117      29.175  35.409  -6.556  1.00  0.71           C  
ATOM   1757  O   VAL A 117      29.580  35.317  -5.396  1.00  0.71           O  
ATOM   1758  CB  VAL A 117      29.781  33.244  -7.696  1.00  0.71           C  
ATOM   1759  CG1 VAL A 117      28.382  32.868  -7.620  1.00  0.71           C  
ATOM   1760  CG2 VAL A 117      30.420  32.697  -8.986  1.00  0.71           C  
ATOM   1761  H   VAL A 117      31.983  34.440  -7.278  1.00  0.71           H  
ATOM   1762  HA  VAL A 117      29.513  35.135  -8.643  1.00  0.71           H  
ATOM   1763  HB  VAL A 117      30.296  32.832  -6.821  1.00  0.71           H  
ATOM   1764 1HG1 VAL A 117      28.278  31.789  -7.627  1.00  0.71           H  
ATOM   1765 2HG1 VAL A 117      27.926  33.269  -6.716  1.00  0.71           H  
ATOM   1766 3HG1 VAL A 117      27.922  33.294  -8.492  1.00  0.71           H  
ATOM   1767 1HG2 VAL A 117      30.347  31.629  -9.023  1.00  0.71           H  
ATOM   1768 2HG2 VAL A 117      29.902  33.120  -9.843  1.00  0.71           H  
ATOM   1769 3HG2 VAL A 117      31.473  32.980  -9.019  1.00  0.71           H  
ATOM   1770  N   VAL A 118      28.094  36.104  -6.890  1.00  0.69           N  
ATOM   1771  CA  VAL A 118      27.284  36.815  -5.919  1.00  0.69           C  
ATOM   1772  C   VAL A 118      25.812  36.431  -5.936  1.00  0.69           C  
ATOM   1773  O   VAL A 118      25.180  36.364  -6.989  1.00  0.69           O  
ATOM   1774  CB  VAL A 118      27.405  38.344  -6.131  1.00  0.69           C  
ATOM   1775  CG1 VAL A 118      26.508  39.086  -5.171  1.00  0.69           C  
ATOM   1776  CG2 VAL A 118      28.833  38.771  -5.912  1.00  0.69           C  
ATOM   1777  H   VAL A 118      27.835  36.136  -7.867  1.00  0.69           H  
ATOM   1778  HA  VAL A 118      27.680  36.586  -4.941  1.00  0.69           H  
ATOM   1779  HB  VAL A 118      27.106  38.592  -7.129  1.00  0.69           H  
ATOM   1780 1HG1 VAL A 118      26.627  40.145  -5.357  1.00  0.69           H  
ATOM   1781 2HG1 VAL A 118      25.469  38.808  -5.332  1.00  0.69           H  
ATOM   1782 3HG1 VAL A 118      26.793  38.855  -4.142  1.00  0.69           H  
ATOM   1783 1HG2 VAL A 118      28.917  39.845  -6.063  1.00  0.69           H  
ATOM   1784 2HG2 VAL A 118      29.104  38.523  -4.903  1.00  0.69           H  
ATOM   1785 3HG2 VAL A 118      29.492  38.256  -6.611  1.00  0.69           H  
ATOM   1786  N   PHE A 119      25.269  36.191  -4.748  1.00  0.67           N  
ATOM   1787  CA  PHE A 119      23.850  35.907  -4.576  1.00  0.67           C  
ATOM   1788  C   PHE A 119      23.147  37.140  -4.059  1.00  0.67           C  
ATOM   1789  O   PHE A 119      23.660  37.808  -3.145  1.00  0.67           O  
ATOM   1790  CB  PHE A 119      23.623  34.815  -3.543  1.00  0.67           C  
ATOM   1791  CG  PHE A 119      23.968  33.435  -3.930  1.00  0.67           C  
ATOM   1792  CD1 PHE A 119      25.266  32.978  -3.862  1.00  0.67           C  
ATOM   1793  CD2 PHE A 119      22.961  32.555  -4.294  1.00  0.67           C  
ATOM   1794  CE1 PHE A 119      25.547  31.672  -4.178  1.00  0.67           C  
ATOM   1795  CE2 PHE A 119      23.240  31.245  -4.598  1.00  0.67           C  
ATOM   1796  CZ  PHE A 119      24.536  30.810  -4.536  1.00  0.67           C  
ATOM   1797  H   PHE A 119      25.872  36.240  -3.931  1.00  0.67           H  
ATOM   1798  HA  PHE A 119      23.414  35.620  -5.534  1.00  0.67           H  
ATOM   1799 1HB  PHE A 119      24.193  35.058  -2.647  1.00  0.67           H  
ATOM   1800 2HB  PHE A 119      22.572  34.824  -3.252  1.00  0.67           H  
ATOM   1801  HD1 PHE A 119      26.066  33.663  -3.559  1.00  0.67           H  
ATOM   1802  HD2 PHE A 119      21.938  32.920  -4.322  1.00  0.67           H  
ATOM   1803  HE1 PHE A 119      26.563  31.315  -4.135  1.00  0.67           H  
ATOM   1804  HE2 PHE A 119      22.443  30.554  -4.877  1.00  0.67           H  
ATOM   1805  HZ  PHE A 119      24.768  29.785  -4.761  1.00  0.67           H  
ATOM   1806  N   GLU A 120      21.940  37.376  -4.567  1.00  0.65           N  
ATOM   1807  CA  GLU A 120      21.119  38.484  -4.107  1.00  0.65           C  
ATOM   1808  C   GLU A 120      19.668  38.076  -3.910  1.00  0.65           C  
ATOM   1809  O   GLU A 120      19.180  37.139  -4.546  1.00  0.65           O  
ATOM   1810  CB  GLU A 120      21.122  39.640  -5.122  1.00  0.65           C  
ATOM   1811  CG  GLU A 120      20.477  39.312  -6.441  1.00  0.65           C  
ATOM   1812  CD  GLU A 120      20.431  40.470  -7.410  1.00  0.65           C  
ATOM   1813  OE1 GLU A 120      19.737  41.418  -7.134  1.00  0.65           O  
ATOM   1814  OE2 GLU A 120      21.063  40.400  -8.439  1.00  0.65           O  
ATOM   1815  H   GLU A 120      21.616  36.797  -5.342  1.00  0.65           H  
ATOM   1816  HA  GLU A 120      21.507  38.824  -3.152  1.00  0.65           H  
ATOM   1817 1HB  GLU A 120      20.597  40.500  -4.696  1.00  0.65           H  
ATOM   1818 2HB  GLU A 120      22.151  39.951  -5.313  1.00  0.65           H  
ATOM   1819 1HG  GLU A 120      21.048  38.511  -6.898  1.00  0.65           H  
ATOM   1820 2HG  GLU A 120      19.465  38.947  -6.262  1.00  0.65           H  
ATOM   1821  N   LEU A 121      18.973  38.828  -3.058  1.00  0.64           N  
ATOM   1822  CA  LEU A 121      17.539  38.675  -2.821  1.00  0.64           C  
ATOM   1823  C   LEU A 121      16.801  39.989  -2.863  1.00  0.64           C  
ATOM   1824  O   LEU A 121      17.053  40.882  -2.052  1.00  0.64           O  
ATOM   1825  CB  LEU A 121      17.297  38.041  -1.468  1.00  0.64           C  
ATOM   1826  CG  LEU A 121      15.831  37.955  -1.005  1.00  0.64           C  
ATOM   1827  CD1 LEU A 121      15.043  37.134  -1.944  1.00  0.64           C  
ATOM   1828  CD2 LEU A 121      15.770  37.351   0.382  1.00  0.64           C  
ATOM   1829  H   LEU A 121      19.480  39.562  -2.565  1.00  0.64           H  
ATOM   1830  HA  LEU A 121      17.131  38.028  -3.592  1.00  0.64           H  
ATOM   1831 1HB  LEU A 121      17.689  37.037  -1.497  1.00  0.64           H  
ATOM   1832 2HB  LEU A 121      17.833  38.631  -0.730  1.00  0.64           H  
ATOM   1833  HG  LEU A 121      15.408  38.947  -0.975  1.00  0.64           H  
ATOM   1834 1HD1 LEU A 121      14.026  37.081  -1.593  1.00  0.64           H  
ATOM   1835 2HD1 LEU A 121      15.068  37.574  -2.922  1.00  0.64           H  
ATOM   1836 3HD1 LEU A 121      15.453  36.177  -1.984  1.00  0.64           H  
ATOM   1837 1HD2 LEU A 121      14.725  37.303   0.709  1.00  0.64           H  
ATOM   1838 2HD2 LEU A 121      16.186  36.355   0.372  1.00  0.64           H  
ATOM   1839 3HD2 LEU A 121      16.337  37.967   1.079  1.00  0.64           H  
ATOM   1840  N   ASN A 122      15.882  40.111  -3.810  1.00  0.64           N  
ATOM   1841  CA  ASN A 122      15.073  41.311  -3.978  1.00  0.64           C  
ATOM   1842  C   ASN A 122      15.966  42.557  -4.114  1.00  0.64           C  
ATOM   1843  O   ASN A 122      15.619  43.635  -3.634  1.00  0.64           O  
ATOM   1844  CB  ASN A 122      14.111  41.451  -2.797  1.00  0.64           C  
ATOM   1845  CG  ASN A 122      13.172  40.249  -2.656  1.00  0.64           C  
ATOM   1846  OD1 ASN A 122      12.734  39.695  -3.680  1.00  0.64           O  
ATOM   1847  ND2 ASN A 122      12.881  39.869  -1.411  1.00  0.64           N  
ATOM   1848  H   ASN A 122      15.728  39.319  -4.437  1.00  0.64           H  
ATOM   1849  HA  ASN A 122      14.497  41.214  -4.900  1.00  0.64           H  
ATOM   1850 1HB  ASN A 122      14.665  41.578  -1.868  1.00  0.64           H  
ATOM   1851 2HB  ASN A 122      13.508  42.348  -2.935  1.00  0.64           H  
ATOM   1852 1HD2 ASN A 122      12.280  39.061  -1.200  1.00  0.64           H  
ATOM   1853 2HD2 ASN A 122      13.275  40.369  -0.639  1.00  0.64           H  
ATOM   1854  N   GLY A 123      17.116  42.402  -4.775  1.00  0.64           N  
ATOM   1855  CA  GLY A 123      18.075  43.485  -4.991  1.00  0.64           C  
ATOM   1856  C   GLY A 123      19.145  43.616  -3.887  1.00  0.64           C  
ATOM   1857  O   GLY A 123      20.114  44.363  -4.045  1.00  0.64           O  
ATOM   1858  H   GLY A 123      17.340  41.488  -5.149  1.00  0.64           H  
ATOM   1859 1HA  GLY A 123      18.574  43.322  -5.948  1.00  0.64           H  
ATOM   1860 2HA  GLY A 123      17.535  44.426  -5.080  1.00  0.64           H  
ATOM   1861  N   LYS A 124      18.989  42.906  -2.768  1.00  0.64           N  
ATOM   1862  CA  LYS A 124      19.967  42.978  -1.683  1.00  0.64           C  
ATOM   1863  C   LYS A 124      21.043  41.919  -1.829  1.00  0.64           C  
ATOM   1864  O   LYS A 124      20.747  40.734  -1.928  1.00  0.64           O  
ATOM   1865  CB  LYS A 124      19.288  42.799  -0.325  1.00  0.64           C  
ATOM   1866  CG  LYS A 124      20.239  42.893   0.864  1.00  0.64           C  
ATOM   1867  CD  LYS A 124      19.509  42.748   2.185  1.00  0.64           C  
ATOM   1868  CE  LYS A 124      20.484  42.777   3.352  1.00  0.64           C  
ATOM   1869  NZ  LYS A 124      19.787  42.642   4.663  1.00  0.64           N  
ATOM   1870  H   LYS A 124      18.177  42.306  -2.651  1.00  0.64           H  
ATOM   1871  HA  LYS A 124      20.449  43.954  -1.710  1.00  0.64           H  
ATOM   1872 1HB  LYS A 124      18.510  43.552  -0.205  1.00  0.64           H  
ATOM   1873 2HB  LYS A 124      18.804  41.821  -0.291  1.00  0.64           H  
ATOM   1874 1HG  LYS A 124      20.984  42.097   0.791  1.00  0.64           H  
ATOM   1875 2HG  LYS A 124      20.759  43.849   0.842  1.00  0.64           H  
ATOM   1876 1HD  LYS A 124      18.788  43.558   2.298  1.00  0.64           H  
ATOM   1877 2HD  LYS A 124      18.971  41.799   2.195  1.00  0.64           H  
ATOM   1878 1HE  LYS A 124      21.195  41.957   3.239  1.00  0.64           H  
ATOM   1879 2HE  LYS A 124      21.029  43.720   3.336  1.00  0.64           H  
ATOM   1880 1HZ  LYS A 124      20.466  42.665   5.411  1.00  0.64           H  
ATOM   1881 2HZ  LYS A 124      19.134  43.404   4.777  1.00  0.64           H  
ATOM   1882 3HZ  LYS A 124      19.288  41.764   4.690  1.00  0.64           H  
ATOM   1883  N   LEU A 125      22.306  42.320  -1.825  1.00  0.66           N  
ATOM   1884  CA  LEU A 125      23.336  41.294  -1.945  1.00  0.66           C  
ATOM   1885  C   LEU A 125      23.442  40.537  -0.632  1.00  0.66           C  
ATOM   1886  O   LEU A 125      23.486  41.145   0.438  1.00  0.66           O  
ATOM   1887  CB  LEU A 125      24.670  41.930  -2.336  1.00  0.66           C  
ATOM   1888  CG  LEU A 125      24.835  42.127  -3.844  1.00  0.66           C  
ATOM   1889  CD1 LEU A 125      23.718  43.017  -4.377  1.00  0.66           C  
ATOM   1890  CD2 LEU A 125      26.203  42.737  -4.118  1.00  0.66           C  
ATOM   1891  H   LEU A 125      22.545  43.299  -1.750  1.00  0.66           H  
ATOM   1892  HA  LEU A 125      23.053  40.594  -2.727  1.00  0.66           H  
ATOM   1893 1HB  LEU A 125      24.761  42.899  -1.850  1.00  0.66           H  
ATOM   1894 2HB  LEU A 125      25.478  41.285  -1.989  1.00  0.66           H  
ATOM   1895  HG  LEU A 125      24.750  41.168  -4.343  1.00  0.66           H  
ATOM   1896 1HD1 LEU A 125      23.838  43.141  -5.455  1.00  0.66           H  
ATOM   1897 2HD1 LEU A 125      22.752  42.554  -4.178  1.00  0.66           H  
ATOM   1898 3HD1 LEU A 125      23.760  43.993  -3.893  1.00  0.66           H  
ATOM   1899 1HD2 LEU A 125      26.331  42.871  -5.194  1.00  0.66           H  
ATOM   1900 2HD2 LEU A 125      26.277  43.704  -3.620  1.00  0.66           H  
ATOM   1901 3HD2 LEU A 125      26.981  42.074  -3.740  1.00  0.66           H  
ATOM   1902  N   LEU A 126      23.477  39.211  -0.727  1.00  0.68           N  
ATOM   1903  CA  LEU A 126      23.538  38.358   0.451  1.00  0.68           C  
ATOM   1904  C   LEU A 126      24.864  37.622   0.651  1.00  0.68           C  
ATOM   1905  O   LEU A 126      25.320  37.462   1.784  1.00  0.68           O  
ATOM   1906  CB  LEU A 126      22.408  37.331   0.391  1.00  0.68           C  
ATOM   1907  CG  LEU A 126      20.977  37.897   0.372  1.00  0.68           C  
ATOM   1908  CD1 LEU A 126      20.024  36.752   0.301  1.00  0.68           C  
ATOM   1909  CD2 LEU A 126      20.735  38.745   1.590  1.00  0.68           C  
ATOM   1910  H   LEU A 126      23.445  38.786  -1.648  1.00  0.68           H  
ATOM   1911  HA  LEU A 126      23.374  38.987   1.322  1.00  0.68           H  
ATOM   1912 1HB  LEU A 126      22.541  36.721  -0.506  1.00  0.68           H  
ATOM   1913 2HB  LEU A 126      22.498  36.688   1.258  1.00  0.68           H  
ATOM   1914  HG  LEU A 126      20.834  38.516  -0.517  1.00  0.68           H  
ATOM   1915 1HD1 LEU A 126      19.035  37.108   0.305  1.00  0.68           H  
ATOM   1916 2HD1 LEU A 126      20.211  36.189  -0.609  1.00  0.68           H  
ATOM   1917 3HD1 LEU A 126      20.153  36.119   1.167  1.00  0.68           H  
ATOM   1918 1HD2 LEU A 126      19.717  39.137   1.554  1.00  0.68           H  
ATOM   1919 2HD2 LEU A 126      20.865  38.142   2.487  1.00  0.68           H  
ATOM   1920 3HD2 LEU A 126      21.443  39.575   1.603  1.00  0.68           H  
ATOM   1921  N   LYS A 127      25.467  37.148  -0.439  1.00  0.73           N  
ATOM   1922  CA  LYS A 127      26.701  36.358  -0.315  1.00  0.73           C  
ATOM   1923  C   LYS A 127      27.622  36.471  -1.522  1.00  0.73           C  
ATOM   1924  O   LYS A 127      27.169  36.449  -2.663  1.00  0.73           O  
ATOM   1925  CB  LYS A 127      26.382  34.874  -0.051  1.00  0.73           C  
ATOM   1926  CG  LYS A 127      27.622  33.988   0.176  1.00  0.73           C  
ATOM   1927  CD  LYS A 127      27.264  32.545   0.554  1.00  0.73           C  
ATOM   1928  CE  LYS A 127      28.541  31.723   0.772  1.00  0.73           C  
ATOM   1929  NZ  LYS A 127      28.264  30.300   1.163  1.00  0.73           N  
ATOM   1930  H   LYS A 127      25.046  37.324  -1.350  1.00  0.73           H  
ATOM   1931  HA  LYS A 127      27.256  36.735   0.544  1.00  0.73           H  
ATOM   1932 1HB  LYS A 127      25.747  34.791   0.833  1.00  0.73           H  
ATOM   1933 2HB  LYS A 127      25.825  34.462  -0.890  1.00  0.73           H  
ATOM   1934 1HG  LYS A 127      28.215  33.955  -0.741  1.00  0.73           H  
ATOM   1935 2HG  LYS A 127      28.237  34.419   0.965  1.00  0.73           H  
ATOM   1936 1HD  LYS A 127      26.672  32.541   1.467  1.00  0.73           H  
ATOM   1937 2HD  LYS A 127      26.679  32.087  -0.249  1.00  0.73           H  
ATOM   1938 1HE  LYS A 127      29.115  31.735  -0.140  1.00  0.73           H  
ATOM   1939 2HE  LYS A 127      29.132  32.191   1.558  1.00  0.73           H  
ATOM   1940 1HZ  LYS A 127      29.137  29.814   1.290  1.00  0.73           H  
ATOM   1941 2HZ  LYS A 127      27.749  30.288   2.024  1.00  0.73           H  
ATOM   1942 3HZ  LYS A 127      27.706  29.797   0.435  1.00  0.73           H  
ATOM   1943  N   LYS A 128      28.931  36.567  -1.265  1.00  0.79           N  
ATOM   1944  CA  LYS A 128      29.930  36.620  -2.335  1.00  0.79           C  
ATOM   1945  C   LYS A 128      31.022  35.572  -2.153  1.00  0.79           C  
ATOM   1946  O   LYS A 128      31.510  35.355  -1.041  1.00  0.79           O  
ATOM   1947  CB  LYS A 128      30.577  38.005  -2.445  1.00  0.79           C  
ATOM   1948  CG  LYS A 128      31.660  38.084  -3.552  1.00  0.79           C  
ATOM   1949  CD  LYS A 128      32.202  39.487  -3.745  1.00  0.79           C  
ATOM   1950  CE  LYS A 128      33.249  39.512  -4.857  1.00  0.79           C  
ATOM   1951  NZ  LYS A 128      33.815  40.875  -5.060  1.00  0.79           N  
ATOM   1952  H   LYS A 128      29.243  36.595  -0.304  1.00  0.79           H  
ATOM   1953  HA  LYS A 128      29.431  36.412  -3.275  1.00  0.79           H  
ATOM   1954 1HB  LYS A 128      29.816  38.755  -2.649  1.00  0.79           H  
ATOM   1955 2HB  LYS A 128      31.050  38.261  -1.498  1.00  0.79           H  
ATOM   1956 1HG  LYS A 128      32.501  37.455  -3.262  1.00  0.79           H  
ATOM   1957 2HG  LYS A 128      31.267  37.703  -4.497  1.00  0.79           H  
ATOM   1958 1HD  LYS A 128      31.384  40.159  -4.009  1.00  0.79           H  
ATOM   1959 2HD  LYS A 128      32.656  39.835  -2.817  1.00  0.79           H  
ATOM   1960 1HE  LYS A 128      34.058  38.826  -4.602  1.00  0.79           H  
ATOM   1961 2HE  LYS A 128      32.787  39.175  -5.789  1.00  0.79           H  
ATOM   1962 1HZ  LYS A 128      34.502  40.849  -5.802  1.00  0.79           H  
ATOM   1963 2HZ  LYS A 128      33.074  41.514  -5.310  1.00  0.79           H  
ATOM   1964 3HZ  LYS A 128      34.255  41.186  -4.207  1.00  0.79           H  
ATOM   1965  N   SER A 129      31.419  34.946  -3.265  1.00  0.87           N  
ATOM   1966  CA  SER A 129      32.470  33.937  -3.276  1.00  0.87           C  
ATOM   1967  C   SER A 129      33.311  33.929  -4.548  1.00  0.87           C  
ATOM   1968  O   SER A 129      32.815  34.129  -5.657  1.00  0.87           O  
ATOM   1969  CB  SER A 129      31.847  32.586  -3.094  1.00  0.87           C  
ATOM   1970  OG  SER A 129      32.801  31.576  -3.236  1.00  0.87           O  
ATOM   1971  H   SER A 129      30.930  35.153  -4.135  1.00  0.87           H  
ATOM   1972  HA  SER A 129      33.135  34.134  -2.436  1.00  0.87           H  
ATOM   1973 1HB  SER A 129      31.401  32.531  -2.104  1.00  0.87           H  
ATOM   1974 2HB  SER A 129      31.053  32.446  -3.824  1.00  0.87           H  
ATOM   1975  HG  SER A 129      32.711  31.283  -4.181  1.00  0.87           H  
ATOM   1976  N   GLU A 130      34.608  33.679  -4.391  1.00  0.94           N  
ATOM   1977  CA  GLU A 130      35.485  33.630  -5.555  1.00  0.94           C  
ATOM   1978  C   GLU A 130      35.087  32.519  -6.526  1.00  0.94           C  
ATOM   1979  O   GLU A 130      35.081  32.734  -7.733  1.00  0.94           O  
ATOM   1980  CB  GLU A 130      36.936  33.440  -5.117  1.00  0.94           C  
ATOM   1981  CG  GLU A 130      37.538  34.653  -4.411  1.00  0.94           C  
ATOM   1982  CD  GLU A 130      38.949  34.420  -3.911  1.00  0.94           C  
ATOM   1983  OE1 GLU A 130      39.410  33.306  -3.979  1.00  0.94           O  
ATOM   1984  OE2 GLU A 130      39.561  35.362  -3.464  1.00  0.94           O  
ATOM   1985  H   GLU A 130      34.978  33.517  -3.461  1.00  0.94           H  
ATOM   1986  HA  GLU A 130      35.408  34.585  -6.079  1.00  0.94           H  
ATOM   1987 1HB  GLU A 130      37.001  32.585  -4.441  1.00  0.94           H  
ATOM   1988 2HB  GLU A 130      37.550  33.214  -5.988  1.00  0.94           H  
ATOM   1989 1HG  GLU A 130      37.545  35.493  -5.107  1.00  0.94           H  
ATOM   1990 2HG  GLU A 130      36.900  34.921  -3.571  1.00  0.94           H  
ATOM   1991  N   GLU A 131      34.703  31.361  -5.979  1.00  0.98           N  
ATOM   1992  CA  GLU A 131      34.272  30.208  -6.773  1.00  0.98           C  
ATOM   1993  C   GLU A 131      32.742  30.099  -6.671  1.00  0.98           C  
ATOM   1994  O   GLU A 131      32.182  30.664  -5.732  1.00  0.98           O  
ATOM   1995  CB  GLU A 131      34.943  28.942  -6.234  1.00  0.98           C  
ATOM   1996  CG  GLU A 131      36.477  29.002  -6.234  1.00  0.98           C  
ATOM   1997  CD  GLU A 131      37.095  29.016  -7.608  1.00  0.98           C  
ATOM   1998  OE1 GLU A 131      36.511  28.503  -8.533  1.00  0.98           O  
ATOM   1999  OE2 GLU A 131      38.167  29.576  -7.769  1.00  0.98           O  
ATOM   2000  H   GLU A 131      34.736  31.282  -4.973  1.00  0.98           H  
ATOM   2001  HA  GLU A 131      34.575  30.377  -7.800  1.00  0.98           H  
ATOM   2002 1HB  GLU A 131      34.613  28.771  -5.209  1.00  0.98           H  
ATOM   2003 2HB  GLU A 131      34.641  28.079  -6.820  1.00  0.98           H  
ATOM   2004 1HG  GLU A 131      36.790  29.903  -5.704  1.00  0.98           H  
ATOM   2005 2HG  GLU A 131      36.858  28.143  -5.681  1.00  0.98           H  
ATOM   2006  N   PRO A 132      32.019  29.428  -7.597  1.00  0.99           N  
ATOM   2007  CA  PRO A 132      30.594  29.161  -7.464  1.00  0.99           C  
ATOM   2008  C   PRO A 132      30.375  28.361  -6.193  1.00  0.99           C  
ATOM   2009  O   PRO A 132      31.090  27.384  -5.949  1.00  0.99           O  
ATOM   2010  CB  PRO A 132      30.277  28.329  -8.714  1.00  0.99           C  
ATOM   2011  CG  PRO A 132      31.373  28.703  -9.702  1.00  0.99           C  
ATOM   2012  CD  PRO A 132      32.618  28.880  -8.820  1.00  0.99           C  
ATOM   2013  HA  PRO A 132      30.030  30.097  -7.429  1.00  0.99           H  
ATOM   2014 1HB  PRO A 132      30.266  27.260  -8.459  1.00  0.99           H  
ATOM   2015 2HB  PRO A 132      29.265  28.581  -9.076  1.00  0.99           H  
ATOM   2016 1HG  PRO A 132      31.492  27.916 -10.459  1.00  0.99           H  
ATOM   2017 2HG  PRO A 132      31.105  29.620 -10.236  1.00  0.99           H  
ATOM   2018 1HD  PRO A 132      33.080  27.906  -8.612  1.00  0.99           H  
ATOM   2019 2HD  PRO A 132      33.314  29.554  -9.282  1.00  0.99           H  
ATOM   2020  N   VAL A 133      29.387  28.756  -5.407  1.00  0.96           N  
ATOM   2021  CA  VAL A 133      29.073  28.093  -4.147  1.00  0.96           C  
ATOM   2022  C   VAL A 133      27.602  27.873  -3.875  1.00  0.96           C  
ATOM   2023  O   VAL A 133      26.722  28.424  -4.547  1.00  0.96           O  
ATOM   2024  CB  VAL A 133      29.637  28.875  -2.952  1.00  0.96           C  
ATOM   2025  CG1 VAL A 133      31.141  28.953  -3.002  1.00  0.96           C  
ATOM   2026  CG2 VAL A 133      29.041  30.260  -2.977  1.00  0.96           C  
ATOM   2027  H   VAL A 133      28.843  29.559  -5.682  1.00  0.96           H  
ATOM   2028  HA  VAL A 133      29.555  27.116  -4.161  1.00  0.96           H  
ATOM   2029  HB  VAL A 133      29.369  28.371  -2.026  1.00  0.96           H  
ATOM   2030 1HG1 VAL A 133      31.502  29.510  -2.140  1.00  0.96           H  
ATOM   2031 2HG1 VAL A 133      31.558  27.947  -2.986  1.00  0.96           H  
ATOM   2032 3HG1 VAL A 133      31.449  29.443  -3.884  1.00  0.96           H  
ATOM   2033 1HG2 VAL A 133      29.419  30.824  -2.147  1.00  0.96           H  
ATOM   2034 2HG2 VAL A 133      29.312  30.759  -3.911  1.00  0.96           H  
ATOM   2035 3HG2 VAL A 133      27.964  30.172  -2.901  1.00  0.96           H  
ATOM   2036  N   ASP A 134      27.367  27.067  -2.845  1.00  0.89           N  
ATOM   2037  CA  ASP A 134      26.053  26.961  -2.249  1.00  0.89           C  
ATOM   2038  C   ASP A 134      25.849  28.124  -1.280  1.00  0.89           C  
ATOM   2039  O   ASP A 134      26.806  28.608  -0.643  1.00  0.89           O  
ATOM   2040  CB  ASP A 134      25.870  25.624  -1.533  1.00  0.89           C  
ATOM   2041  CG  ASP A 134      25.836  24.495  -2.524  1.00  0.89           C  
ATOM   2042  OD1 ASP A 134      25.683  24.807  -3.672  1.00  0.89           O  
ATOM   2043  OD2 ASP A 134      25.969  23.344  -2.178  1.00  0.89           O  
ATOM   2044  H   ASP A 134      28.142  26.587  -2.412  1.00  0.89           H  
ATOM   2045  HA  ASP A 134      25.301  27.037  -3.032  1.00  0.89           H  
ATOM   2046 1HB  ASP A 134      26.680  25.464  -0.823  1.00  0.89           H  
ATOM   2047 2HB  ASP A 134      24.927  25.638  -0.965  1.00  0.89           H  
ATOM   2048  N   PHE A 135      24.600  28.509  -1.125  1.00  0.82           N  
ATOM   2049  CA  PHE A 135      24.159  29.507  -0.178  1.00  0.82           C  
ATOM   2050  C   PHE A 135      23.150  28.882   0.781  1.00  0.82           C  
ATOM   2051  O   PHE A 135      22.057  28.475   0.381  1.00  0.82           O  
ATOM   2052  CB  PHE A 135      23.561  30.681  -0.940  1.00  0.82           C  
ATOM   2053  CG  PHE A 135      23.044  31.764  -0.126  1.00  0.82           C  
ATOM   2054  CD1 PHE A 135      23.593  32.064   1.096  1.00  0.82           C  
ATOM   2055  CD2 PHE A 135      21.976  32.494  -0.580  1.00  0.82           C  
ATOM   2056  CE1 PHE A 135      23.088  33.079   1.858  1.00  0.82           C  
ATOM   2057  CE2 PHE A 135      21.469  33.497   0.169  1.00  0.82           C  
ATOM   2058  CZ  PHE A 135      22.026  33.797   1.399  1.00  0.82           C  
ATOM   2059  H   PHE A 135      23.899  28.071  -1.711  1.00  0.82           H  
ATOM   2060  HA  PHE A 135      25.013  29.858   0.398  1.00  0.82           H  
ATOM   2061 1HB  PHE A 135      24.332  31.098  -1.575  1.00  0.82           H  
ATOM   2062 2HB  PHE A 135      22.785  30.333  -1.585  1.00  0.82           H  
ATOM   2063  HD1 PHE A 135      24.434  31.482   1.458  1.00  0.82           H  
ATOM   2064  HD2 PHE A 135      21.534  32.254  -1.548  1.00  0.82           H  
ATOM   2065  HE1 PHE A 135      23.529  33.307   2.827  1.00  0.82           H  
ATOM   2066  HE2 PHE A 135      20.628  34.052  -0.200  1.00  0.82           H  
ATOM   2067  HZ  PHE A 135      21.620  34.596   2.009  1.00  0.82           H  
ATOM   2068  N   ASP A 136      23.577  28.730   2.032  1.00  0.76           N  
ATOM   2069  CA  ASP A 136      22.784  28.085   3.063  1.00  0.76           C  
ATOM   2070  C   ASP A 136      22.206  29.061   4.071  1.00  0.76           C  
ATOM   2071  O   ASP A 136      22.937  29.858   4.666  1.00  0.76           O  
ATOM   2072  CB  ASP A 136      23.610  27.041   3.817  1.00  0.76           C  
ATOM   2073  CG  ASP A 136      24.010  25.808   2.981  1.00  0.76           C  
ATOM   2074  OD1 ASP A 136      23.435  25.582   1.934  1.00  0.76           O  
ATOM   2075  OD2 ASP A 136      24.878  25.096   3.412  1.00  0.76           O  
ATOM   2076  H   ASP A 136      24.488  29.085   2.280  1.00  0.76           H  
ATOM   2077  HA  ASP A 136      21.945  27.574   2.583  1.00  0.76           H  
ATOM   2078 1HB  ASP A 136      24.516  27.508   4.201  1.00  0.76           H  
ATOM   2079 2HB  ASP A 136      23.033  26.697   4.678  1.00  0.76           H  
ATOM   2080  N   ILE A 137      20.901  28.984   4.273  1.00  0.71           N  
ATOM   2081  CA  ILE A 137      20.222  29.779   5.278  1.00  0.71           C  
ATOM   2082  C   ILE A 137      19.701  28.779   6.317  1.00  0.71           C  
ATOM   2083  O   ILE A 137      18.694  28.118   6.063  1.00  0.71           O  
ATOM   2084  CB  ILE A 137      19.093  30.594   4.643  1.00  0.71           C  
ATOM   2085  CG1 ILE A 137      19.712  31.538   3.534  1.00  0.71           C  
ATOM   2086  CG2 ILE A 137      18.324  31.359   5.706  1.00  0.71           C  
ATOM   2087  CD1 ILE A 137      18.710  32.244   2.636  1.00  0.71           C  
ATOM   2088  H   ILE A 137      20.356  28.318   3.718  1.00  0.71           H  
ATOM   2089  HA  ILE A 137      20.916  30.489   5.707  1.00  0.71           H  
ATOM   2090  HB  ILE A 137      18.420  29.933   4.166  1.00  0.71           H  
ATOM   2091 1HG1 ILE A 137      20.306  32.299   4.036  1.00  0.71           H  
ATOM   2092 2HG1 ILE A 137      20.372  30.954   2.891  1.00  0.71           H  
ATOM   2093 1HG2 ILE A 137      17.509  31.921   5.243  1.00  0.71           H  
ATOM   2094 2HG2 ILE A 137      17.909  30.658   6.427  1.00  0.71           H  
ATOM   2095 3HG2 ILE A 137      18.993  32.049   6.218  1.00  0.71           H  
ATOM   2096 1HD1 ILE A 137      19.231  32.872   1.923  1.00  0.71           H  
ATOM   2097 2HD1 ILE A 137      18.135  31.507   2.094  1.00  0.71           H  
ATOM   2098 3HD1 ILE A 137      18.040  32.865   3.241  1.00  0.71           H  
ATOM   2099  N   PRO A 138      20.334  28.654   7.507  1.00  0.68           N  
ATOM   2100  CA  PRO A 138      20.077  27.622   8.514  1.00  0.68           C  
ATOM   2101  C   PRO A 138      18.615  27.382   8.833  1.00  0.68           C  
ATOM   2102  O   PRO A 138      18.215  26.244   9.078  1.00  0.68           O  
ATOM   2103  CB  PRO A 138      20.799  28.188   9.730  1.00  0.68           C  
ATOM   2104  CG  PRO A 138      21.948  28.969   9.147  1.00  0.68           C  
ATOM   2105  CD  PRO A 138      21.389  29.616   7.902  1.00  0.68           C  
ATOM   2106  HA  PRO A 138      20.552  26.683   8.188  1.00  0.68           H  
ATOM   2107 1HB  PRO A 138      20.108  28.810  10.321  1.00  0.68           H  
ATOM   2108 2HB  PRO A 138      21.127  27.369  10.386  1.00  0.68           H  
ATOM   2109 1HG  PRO A 138      22.319  29.704   9.878  1.00  0.68           H  
ATOM   2110 2HG  PRO A 138      22.788  28.293   8.925  1.00  0.68           H  
ATOM   2111 1HD  PRO A 138      20.963  30.608   8.116  1.00  0.68           H  
ATOM   2112 2HD  PRO A 138      22.206  29.646   7.166  1.00  0.68           H  
ATOM   2113  N   ARG A 139      17.825  28.445   8.854  1.00  0.66           N  
ATOM   2114  CA  ARG A 139      16.395  28.330   9.070  1.00  0.66           C  
ATOM   2115  C   ARG A 139      15.719  29.390   8.239  1.00  0.66           C  
ATOM   2116  O   ARG A 139      16.053  30.570   8.336  1.00  0.66           O  
ATOM   2117  CB  ARG A 139      15.987  28.499  10.533  1.00  0.66           C  
ATOM   2118  CG  ARG A 139      16.432  27.394  11.506  1.00  0.66           C  
ATOM   2119  CD  ARG A 139      15.701  26.116  11.247  1.00  0.66           C  
ATOM   2120  NE  ARG A 139      16.026  25.074  12.218  1.00  0.66           N  
ATOM   2121  CZ  ARG A 139      17.101  24.256  12.171  1.00  0.66           C  
ATOM   2122  NH1 ARG A 139      17.995  24.357  11.212  1.00  0.66           N  
ATOM   2123  NH2 ARG A 139      17.257  23.335  13.110  1.00  0.66           N  
ATOM   2124  H   ARG A 139      18.213  29.356   8.673  1.00  0.66           H  
ATOM   2125  HA  ARG A 139      16.055  27.353   8.725  1.00  0.66           H  
ATOM   2126 1HB  ARG A 139      16.379  29.442  10.907  1.00  0.66           H  
ATOM   2127 2HB  ARG A 139      14.894  28.559  10.586  1.00  0.66           H  
ATOM   2128 1HG  ARG A 139      17.499  27.212  11.424  1.00  0.66           H  
ATOM   2129 2HG  ARG A 139      16.200  27.706  12.525  1.00  0.66           H  
ATOM   2130 1HD  ARG A 139      14.633  26.307  11.308  1.00  0.66           H  
ATOM   2131 2HD  ARG A 139      15.940  25.740  10.249  1.00  0.66           H  
ATOM   2132  HE  ARG A 139      15.377  24.940  12.979  1.00  0.66           H  
ATOM   2133 1HH1 ARG A 139      17.904  25.073  10.472  1.00  0.66           H  
ATOM   2134 2HH1 ARG A 139      18.788  23.738  11.197  1.00  0.66           H  
ATOM   2135 1HH2 ARG A 139      16.575  23.249  13.851  1.00  0.66           H  
ATOM   2136 2HH2 ARG A 139      18.057  22.720  13.085  1.00  0.66           H  
ATOM   2137  N   ALA A 140      14.765  28.983   7.436  1.00  0.65           N  
ATOM   2138  CA  ALA A 140      13.997  29.910   6.641  1.00  0.65           C  
ATOM   2139  C   ALA A 140      13.122  30.775   7.505  1.00  0.65           C  
ATOM   2140  O   ALA A 140      12.481  30.276   8.424  1.00  0.65           O  
ATOM   2141  CB  ALA A 140      13.104  29.151   5.701  1.00  0.65           C  
ATOM   2142  H   ALA A 140      14.558  27.999   7.348  1.00  0.65           H  
ATOM   2143  HA  ALA A 140      14.691  30.545   6.085  1.00  0.65           H  
ATOM   2144 1HB  ALA A 140      12.535  29.849   5.091  1.00  0.65           H  
ATOM   2145 2HB  ALA A 140      13.683  28.510   5.081  1.00  0.65           H  
ATOM   2146 3HB  ALA A 140      12.423  28.543   6.283  1.00  0.65           H  
ATOM   2147  N   THR A 141      13.005  32.031   7.146  1.00  0.64           N  
ATOM   2148  CA  THR A 141      12.080  32.929   7.808  1.00  0.64           C  
ATOM   2149  C   THR A 141      11.219  33.587   6.742  1.00  0.64           C  
ATOM   2150  O   THR A 141      11.543  33.537   5.562  1.00  0.64           O  
ATOM   2151  CB  THR A 141      12.846  33.991   8.617  1.00  0.64           C  
ATOM   2152  OG1 THR A 141      13.592  34.815   7.714  1.00  0.64           O  
ATOM   2153  CG2 THR A 141      13.814  33.333   9.596  1.00  0.64           C  
ATOM   2154  H   THR A 141      13.638  32.403   6.431  1.00  0.64           H  
ATOM   2155  HA  THR A 141      11.436  32.357   8.477  1.00  0.64           H  
ATOM   2156  HB  THR A 141      12.138  34.609   9.165  1.00  0.64           H  
ATOM   2157  HG1 THR A 141      14.222  34.251   7.178  1.00  0.64           H  
ATOM   2158 1HG2 THR A 141      14.346  34.103  10.153  1.00  0.64           H  
ATOM   2159 2HG2 THR A 141      13.259  32.699  10.287  1.00  0.64           H  
ATOM   2160 3HG2 THR A 141      14.536  32.727   9.047  1.00  0.64           H  
ATOM   2161  N   LEU A 142      10.158  34.279   7.129  1.00  0.63           N  
ATOM   2162  CA  LEU A 142       9.335  34.934   6.111  1.00  0.63           C  
ATOM   2163  C   LEU A 142      10.131  36.015   5.369  1.00  0.63           C  
ATOM   2164  O   LEU A 142       9.889  36.300   4.199  1.00  0.63           O  
ATOM   2165  CB  LEU A 142       8.084  35.526   6.748  1.00  0.63           C  
ATOM   2166  CG  LEU A 142       7.106  34.493   7.297  1.00  0.63           C  
ATOM   2167  CD1 LEU A 142       5.959  35.203   7.991  1.00  0.63           C  
ATOM   2168  CD2 LEU A 142       6.629  33.612   6.156  1.00  0.63           C  
ATOM   2169  H   LEU A 142       9.907  34.331   8.105  1.00  0.63           H  
ATOM   2170  HA  LEU A 142       9.023  34.185   5.388  1.00  0.63           H  
ATOM   2171 1HB  LEU A 142       8.378  36.186   7.562  1.00  0.63           H  
ATOM   2172 2HB  LEU A 142       7.558  36.116   5.997  1.00  0.63           H  
ATOM   2173  HG  LEU A 142       7.609  33.880   8.036  1.00  0.63           H  
ATOM   2174 1HD1 LEU A 142       5.265  34.475   8.396  1.00  0.63           H  
ATOM   2175 2HD1 LEU A 142       6.350  35.817   8.803  1.00  0.63           H  
ATOM   2176 3HD1 LEU A 142       5.438  35.836   7.274  1.00  0.63           H  
ATOM   2177 1HD2 LEU A 142       5.944  32.858   6.523  1.00  0.63           H  
ATOM   2178 2HD2 LEU A 142       6.123  34.218   5.404  1.00  0.63           H  
ATOM   2179 3HD2 LEU A 142       7.482  33.123   5.699  1.00  0.63           H  
ATOM   2180  N   GLU A 143      11.130  36.575   6.040  1.00  0.62           N  
ATOM   2181  CA  GLU A 143      11.994  37.616   5.497  1.00  0.62           C  
ATOM   2182  C   GLU A 143      12.867  37.106   4.341  1.00  0.62           C  
ATOM   2183  O   GLU A 143      13.427  37.896   3.583  1.00  0.62           O  
ATOM   2184  CB  GLU A 143      12.875  38.206   6.600  1.00  0.62           C  
ATOM   2185  CG  GLU A 143      12.105  38.991   7.668  1.00  0.62           C  
ATOM   2186  CD  GLU A 143      12.992  39.607   8.736  1.00  0.62           C  
ATOM   2187  OE1 GLU A 143      14.184  39.420   8.688  1.00  0.62           O  
ATOM   2188  OE2 GLU A 143      12.464  40.270   9.600  1.00  0.62           O  
ATOM   2189  H   GLU A 143      11.297  36.265   6.986  1.00  0.62           H  
ATOM   2190  HA  GLU A 143      11.359  38.413   5.107  1.00  0.62           H  
ATOM   2191 1HB  GLU A 143      13.415  37.400   7.098  1.00  0.62           H  
ATOM   2192 2HB  GLU A 143      13.616  38.870   6.158  1.00  0.62           H  
ATOM   2193 1HG  GLU A 143      11.540  39.784   7.179  1.00  0.62           H  
ATOM   2194 2HG  GLU A 143      11.391  38.318   8.142  1.00  0.62           H  
ATOM   2195  N   ASP A 144      13.004  35.780   4.229  1.00  0.61           N  
ATOM   2196  CA  ASP A 144      13.829  35.161   3.201  1.00  0.61           C  
ATOM   2197  C   ASP A 144      13.038  34.959   1.911  1.00  0.61           C  
ATOM   2198  O   ASP A 144      13.590  34.496   0.908  1.00  0.61           O  
ATOM   2199  CB  ASP A 144      14.348  33.808   3.704  1.00  0.61           C  
ATOM   2200  CG  ASP A 144      15.331  33.956   4.853  1.00  0.61           C  
ATOM   2201  OD1 ASP A 144      16.252  34.732   4.746  1.00  0.61           O  
ATOM   2202  OD2 ASP A 144      15.106  33.332   5.876  1.00  0.61           O  
ATOM   2203  H   ASP A 144      12.497  35.164   4.860  1.00  0.61           H  
ATOM   2204  HA  ASP A 144      14.674  35.816   2.991  1.00  0.61           H  
ATOM   2205 1HB  ASP A 144      13.511  33.188   4.015  1.00  0.61           H  
ATOM   2206 2HB  ASP A 144      14.849  33.307   2.891  1.00  0.61           H  
ATOM   2207  N   GLU A 145      11.741  35.279   1.942  1.00  0.60           N  
ATOM   2208  CA  GLU A 145      10.870  35.145   0.781  1.00  0.60           C  
ATOM   2209  C   GLU A 145      11.187  36.161  -0.302  1.00  0.60           C  
ATOM   2210  O   GLU A 145      11.491  37.333  -0.022  1.00  0.60           O  
ATOM   2211  CB  GLU A 145       9.400  35.246   1.191  1.00  0.60           C  
ATOM   2212  CG  GLU A 145       8.407  35.126   0.055  1.00  0.60           C  
ATOM   2213  CD  GLU A 145       7.002  34.954   0.510  1.00  0.60           C  
ATOM   2214  OE1 GLU A 145       6.700  33.878   0.990  1.00  0.60           O  
ATOM   2215  OE2 GLU A 145       6.217  35.866   0.369  1.00  0.60           O  
ATOM   2216  H   GLU A 145      11.323  35.654   2.795  1.00  0.60           H  
ATOM   2217  HA  GLU A 145      11.025  34.152   0.354  1.00  0.60           H  
ATOM   2218 1HB  GLU A 145       9.174  34.468   1.923  1.00  0.60           H  
ATOM   2219 2HB  GLU A 145       9.227  36.206   1.676  1.00  0.60           H  
ATOM   2220 1HG  GLU A 145       8.461  36.033  -0.543  1.00  0.60           H  
ATOM   2221 2HG  GLU A 145       8.686  34.318  -0.566  1.00  0.60           H  
ATOM   2222  N   GLY A 146      11.130  35.716  -1.547  1.00  0.59           N  
ATOM   2223  CA  GLY A 146      11.340  36.638  -2.637  1.00  0.59           C  
ATOM   2224  C   GLY A 146      12.119  36.072  -3.790  1.00  0.59           C  
ATOM   2225  O   GLY A 146      12.263  34.854  -3.952  1.00  0.59           O  
ATOM   2226  H   GLY A 146      10.883  34.743  -1.729  1.00  0.59           H  
ATOM   2227 1HA  GLY A 146      10.368  36.973  -3.004  1.00  0.59           H  
ATOM   2228 2HA  GLY A 146      11.845  37.521  -2.272  1.00  0.59           H  
ATOM   2229  N   ASP A 147      12.586  36.984  -4.620  1.00  0.59           N  
ATOM   2230  CA  ASP A 147      13.274  36.627  -5.841  1.00  0.59           C  
ATOM   2231  C   ASP A 147      14.788  36.601  -5.681  1.00  0.59           C  
ATOM   2232  O   ASP A 147      15.423  37.627  -5.398  1.00  0.59           O  
ATOM   2233  CB  ASP A 147      12.845  37.603  -6.924  1.00  0.59           C  
ATOM   2234  CG  ASP A 147      11.336  37.421  -7.228  1.00  0.59           C  
ATOM   2235  OD1 ASP A 147      10.796  36.428  -6.799  1.00  0.59           O  
ATOM   2236  OD2 ASP A 147      10.725  38.264  -7.838  1.00  0.59           O  
ATOM   2237  H   ASP A 147      12.461  37.967  -4.378  1.00  0.59           H  
ATOM   2238  HA  ASP A 147      12.959  35.629  -6.136  1.00  0.59           H  
ATOM   2239 1HB  ASP A 147      13.029  38.628  -6.596  1.00  0.59           H  
ATOM   2240 2HB  ASP A 147      13.423  37.431  -7.835  1.00  0.59           H  
ATOM   2241  N   TYR A 148      15.363  35.418  -5.863  1.00  0.59           N  
ATOM   2242  CA  TYR A 148      16.794  35.235  -5.715  1.00  0.59           C  
ATOM   2243  C   TYR A 148      17.466  35.192  -7.075  1.00  0.59           C  
ATOM   2244  O   TYR A 148      16.912  34.659  -8.043  1.00  0.59           O  
ATOM   2245  CB  TYR A 148      17.119  33.957  -4.946  1.00  0.59           C  
ATOM   2246  CG  TYR A 148      16.822  33.938  -3.456  1.00  0.59           C  
ATOM   2247  CD1 TYR A 148      15.564  33.604  -2.985  1.00  0.59           C  
ATOM   2248  CD2 TYR A 148      17.857  34.193  -2.551  1.00  0.59           C  
ATOM   2249  CE1 TYR A 148      15.344  33.521  -1.617  1.00  0.59           C  
ATOM   2250  CE2 TYR A 148      17.624  34.098  -1.188  1.00  0.59           C  
ATOM   2251  CZ  TYR A 148      16.379  33.763  -0.730  1.00  0.59           C  
ATOM   2252  OH  TYR A 148      16.142  33.663   0.607  1.00  0.59           O  
ATOM   2253  H   TYR A 148      14.785  34.611  -6.098  1.00  0.59           H  
ATOM   2254  HA  TYR A 148      17.190  36.081  -5.170  1.00  0.59           H  
ATOM   2255 1HB  TYR A 148      16.577  33.124  -5.404  1.00  0.59           H  
ATOM   2256 2HB  TYR A 148      18.172  33.752  -5.063  1.00  0.59           H  
ATOM   2257  HD1 TYR A 148      14.749  33.404  -3.684  1.00  0.59           H  
ATOM   2258  HD2 TYR A 148      18.851  34.450  -2.921  1.00  0.59           H  
ATOM   2259  HE1 TYR A 148      14.361  33.263  -1.233  1.00  0.59           H  
ATOM   2260  HE2 TYR A 148      18.423  34.286  -0.483  1.00  0.59           H  
ATOM   2261  HH  TYR A 148      15.213  33.923   0.782  1.00  0.59           H  
ATOM   2262  N   ARG A 149      18.674  35.728  -7.145  1.00  0.60           N  
ATOM   2263  CA  ARG A 149      19.440  35.714  -8.390  1.00  0.60           C  
ATOM   2264  C   ARG A 149      20.930  35.560  -8.139  1.00  0.60           C  
ATOM   2265  O   ARG A 149      21.461  36.005  -7.117  1.00  0.60           O  
ATOM   2266  CB  ARG A 149      19.177  36.980  -9.200  1.00  0.60           C  
ATOM   2267  CG  ARG A 149      19.805  37.033 -10.588  1.00  0.60           C  
ATOM   2268  CD  ARG A 149      19.329  38.205 -11.385  1.00  0.60           C  
ATOM   2269  NE  ARG A 149      19.784  39.491 -10.852  1.00  0.60           N  
ATOM   2270  CZ  ARG A 149      19.466  40.693 -11.368  1.00  0.60           C  
ATOM   2271  NH1 ARG A 149      18.695  40.790 -12.432  1.00  0.60           N  
ATOM   2272  NH2 ARG A 149      19.942  41.769 -10.782  1.00  0.60           N  
ATOM   2273  H   ARG A 149      19.048  36.177  -6.306  1.00  0.60           H  
ATOM   2274  HA  ARG A 149      19.110  34.862  -8.988  1.00  0.60           H  
ATOM   2275 1HB  ARG A 149      18.107  37.101  -9.327  1.00  0.60           H  
ATOM   2276 2HB  ARG A 149      19.533  37.843  -8.659  1.00  0.60           H  
ATOM   2277 1HG  ARG A 149      20.889  37.099 -10.511  1.00  0.60           H  
ATOM   2278 2HG  ARG A 149      19.532  36.136 -11.139  1.00  0.60           H  
ATOM   2279 1HD  ARG A 149      19.694  38.106 -12.405  1.00  0.60           H  
ATOM   2280 2HD  ARG A 149      18.248  38.212 -11.399  1.00  0.60           H  
ATOM   2281  HE  ARG A 149      20.372  39.506 -10.006  1.00  0.60           H  
ATOM   2282 1HH1 ARG A 149      18.326  39.952 -12.865  1.00  0.60           H  
ATOM   2283 2HH1 ARG A 149      18.455  41.698 -12.800  1.00  0.60           H  
ATOM   2284 1HH2 ARG A 149      20.532  41.638  -9.944  1.00  0.60           H  
ATOM   2285 2HH2 ARG A 149      19.726  42.687 -11.129  1.00  0.60           H  
ATOM   2286  N   CYS A 150      21.605  34.864  -9.045  1.00  0.62           N  
ATOM   2287  CA  CYS A 150      23.049  34.739  -8.966  1.00  0.62           C  
ATOM   2288  C   CYS A 150      23.742  35.456 -10.111  1.00  0.62           C  
ATOM   2289  O   CYS A 150      23.282  35.416 -11.257  1.00  0.62           O  
ATOM   2290  CB  CYS A 150      23.502  33.298  -8.961  1.00  0.62           C  
ATOM   2291  SG  CYS A 150      25.244  33.149  -8.892  1.00  0.62           S  
ATOM   2292  H   CYS A 150      21.123  34.461  -9.849  1.00  0.62           H  
ATOM   2293  HA  CYS A 150      23.378  35.187  -8.034  1.00  0.62           H  
ATOM   2294 1HB  CYS A 150      23.089  32.783  -8.100  1.00  0.62           H  
ATOM   2295 2HB  CYS A 150      23.146  32.795  -9.861  1.00  0.62           H  
ATOM   2296  N   GLU A 151      24.856  36.103  -9.808  1.00  0.65           N  
ATOM   2297  CA  GLU A 151      25.640  36.733 -10.852  1.00  0.65           C  
ATOM   2298  C   GLU A 151      27.105  36.376 -10.689  1.00  0.65           C  
ATOM   2299  O   GLU A 151      27.564  36.057  -9.600  1.00  0.65           O  
ATOM   2300  CB  GLU A 151      25.469  38.264 -10.847  1.00  0.65           C  
ATOM   2301  CG  GLU A 151      25.972  38.988  -9.628  1.00  0.65           C  
ATOM   2302  CD  GLU A 151      25.762  40.498  -9.714  1.00  0.65           C  
ATOM   2303  OE1 GLU A 151      25.159  40.949 -10.667  1.00  0.65           O  
ATOM   2304  OE2 GLU A 151      26.242  41.203  -8.855  1.00  0.65           O  
ATOM   2305  H   GLU A 151      25.154  36.142  -8.835  1.00  0.65           H  
ATOM   2306  HA  GLU A 151      25.312  36.345 -11.808  1.00  0.65           H  
ATOM   2307 1HB  GLU A 151      25.977  38.683 -11.720  1.00  0.65           H  
ATOM   2308 2HB  GLU A 151      24.409  38.497 -10.945  1.00  0.65           H  
ATOM   2309 1HG  GLU A 151      25.437  38.603  -8.757  1.00  0.65           H  
ATOM   2310 2HG  GLU A 151      27.032  38.771  -9.505  1.00  0.65           H  
ATOM   2311  N   GLY A 152      27.860  36.472 -11.765  1.00  0.68           N  
ATOM   2312  CA  GLY A 152      29.295  36.208 -11.680  1.00  0.68           C  
ATOM   2313  C   GLY A 152      29.969  36.443 -13.010  1.00  0.68           C  
ATOM   2314  O   GLY A 152      29.338  36.910 -13.960  1.00  0.68           O  
ATOM   2315  H   GLY A 152      27.411  36.713 -12.651  1.00  0.68           H  
ATOM   2316 1HA  GLY A 152      29.744  36.853 -10.923  1.00  0.68           H  
ATOM   2317 2HA  GLY A 152      29.462  35.182 -11.360  1.00  0.68           H  
ATOM   2318  N   TYR A 153      31.254  36.134 -13.092  1.00  0.72           N  
ATOM   2319  CA  TYR A 153      31.966  36.410 -14.327  1.00  0.72           C  
ATOM   2320  C   TYR A 153      32.527  35.167 -14.978  1.00  0.72           C  
ATOM   2321  O   TYR A 153      33.226  34.378 -14.343  1.00  0.72           O  
ATOM   2322  CB  TYR A 153      33.088  37.390 -14.027  1.00  0.72           C  
ATOM   2323  CG  TYR A 153      32.607  38.720 -13.524  1.00  0.72           C  
ATOM   2324  CD1 TYR A 153      32.299  38.855 -12.187  1.00  0.72           C  
ATOM   2325  CD2 TYR A 153      32.490  39.802 -14.377  1.00  0.72           C  
ATOM   2326  CE1 TYR A 153      31.879  40.057 -11.686  1.00  0.72           C  
ATOM   2327  CE2 TYR A 153      32.069  41.021 -13.875  1.00  0.72           C  
ATOM   2328  CZ  TYR A 153      31.767  41.148 -12.531  1.00  0.72           C  
ATOM   2329  OH  TYR A 153      31.354  42.357 -12.021  1.00  0.72           O  
ATOM   2330  H   TYR A 153      31.750  35.763 -12.279  1.00  0.72           H  
ATOM   2331  HA  TYR A 153      31.280  36.865 -15.037  1.00  0.72           H  
ATOM   2332 1HB  TYR A 153      33.753  36.959 -13.274  1.00  0.72           H  
ATOM   2333 2HB  TYR A 153      33.674  37.555 -14.934  1.00  0.72           H  
ATOM   2334  HD1 TYR A 153      32.389  37.995 -11.528  1.00  0.72           H  
ATOM   2335  HD2 TYR A 153      32.735  39.695 -15.437  1.00  0.72           H  
ATOM   2336  HE1 TYR A 153      31.640  40.148 -10.626  1.00  0.72           H  
ATOM   2337  HE2 TYR A 153      31.979  41.882 -14.537  1.00  0.72           H  
ATOM   2338  HH  TYR A 153      31.327  42.302 -11.061  1.00  0.72           H  
ATOM   2339  N   ILE A 154      32.214  34.993 -16.254  1.00  0.76           N  
ATOM   2340  CA  ILE A 154      32.702  33.852 -17.014  1.00  0.76           C  
ATOM   2341  C   ILE A 154      33.561  34.391 -18.151  1.00  0.76           C  
ATOM   2342  O   ILE A 154      33.069  35.070 -19.057  1.00  0.76           O  
ATOM   2343  CB  ILE A 154      31.535  32.968 -17.522  1.00  0.76           C  
ATOM   2344  CG1 ILE A 154      30.708  32.430 -16.310  1.00  0.76           C  
ATOM   2345  CG2 ILE A 154      32.076  31.819 -18.314  1.00  0.76           C  
ATOM   2346  CD1 ILE A 154      29.439  31.661 -16.649  1.00  0.76           C  
ATOM   2347  H   ILE A 154      31.649  35.706 -16.721  1.00  0.76           H  
ATOM   2348  HA  ILE A 154      33.331  33.234 -16.373  1.00  0.76           H  
ATOM   2349  HB  ILE A 154      30.872  33.567 -18.146  1.00  0.76           H  
ATOM   2350 1HG1 ILE A 154      31.344  31.768 -15.758  1.00  0.76           H  
ATOM   2351 2HG1 ILE A 154      30.428  33.270 -15.675  1.00  0.76           H  
ATOM   2352 1HG2 ILE A 154      31.253  31.227 -18.660  1.00  0.76           H  
ATOM   2353 2HG2 ILE A 154      32.641  32.192 -19.165  1.00  0.76           H  
ATOM   2354 3HG2 ILE A 154      32.729  31.217 -17.676  1.00  0.76           H  
ATOM   2355 1HD1 ILE A 154      28.958  31.324 -15.731  1.00  0.76           H  
ATOM   2356 2HD1 ILE A 154      28.766  32.296 -17.185  1.00  0.76           H  
ATOM   2357 3HD1 ILE A 154      29.688  30.796 -17.260  1.00  0.76           H  
ATOM   2358  N   GLY A 155      34.856  34.111 -18.115  1.00  0.79           N  
ATOM   2359  CA  GLY A 155      35.738  34.749 -19.078  1.00  0.79           C  
ATOM   2360  C   GLY A 155      35.632  36.252 -18.836  1.00  0.79           C  
ATOM   2361  O   GLY A 155      35.757  36.699 -17.696  1.00  0.79           O  
ATOM   2362  H   GLY A 155      35.229  33.513 -17.391  1.00  0.79           H  
ATOM   2363 1HA  GLY A 155      36.765  34.412 -18.936  1.00  0.79           H  
ATOM   2364 2HA  GLY A 155      35.433  34.502 -20.095  1.00  0.79           H  
ATOM   2365  N   ASP A 156      35.362  37.021 -19.887  1.00  0.80           N  
ATOM   2366  CA  ASP A 156      35.237  38.471 -19.758  1.00  0.80           C  
ATOM   2367  C   ASP A 156      33.770  38.932 -19.729  1.00  0.80           C  
ATOM   2368  O   ASP A 156      33.486  40.127 -19.837  1.00  0.80           O  
ATOM   2369  CB  ASP A 156      35.957  39.159 -20.918  1.00  0.80           C  
ATOM   2370  CG  ASP A 156      37.465  38.919 -20.912  1.00  0.80           C  
ATOM   2371  OD1 ASP A 156      38.062  38.997 -19.866  1.00  0.80           O  
ATOM   2372  OD2 ASP A 156      38.001  38.643 -21.957  1.00  0.80           O  
ATOM   2373  H   ASP A 156      35.251  36.593 -20.795  1.00  0.80           H  
ATOM   2374  HA  ASP A 156      35.707  38.777 -18.823  1.00  0.80           H  
ATOM   2375 1HB  ASP A 156      35.548  38.800 -21.862  1.00  0.80           H  
ATOM   2376 2HB  ASP A 156      35.775  40.232 -20.869  1.00  0.80           H  
ATOM   2377  N   LYS A 157      32.839  37.983 -19.618  1.00  0.79           N  
ATOM   2378  CA  LYS A 157      31.409  38.282 -19.631  1.00  0.79           C  
ATOM   2379  C   LYS A 157      30.775  38.338 -18.240  1.00  0.79           C  
ATOM   2380  O   LYS A 157      30.887  37.392 -17.454  1.00  0.79           O  
ATOM   2381  CB  LYS A 157      30.676  37.208 -20.449  1.00  0.79           C  
ATOM   2382  CG  LYS A 157      29.162  37.425 -20.636  1.00  0.79           C  
ATOM   2383  CD  LYS A 157      28.517  36.259 -21.432  1.00  0.79           C  
ATOM   2384  CE  LYS A 157      27.013  36.475 -21.640  1.00  0.79           C  
ATOM   2385  NZ  LYS A 157      26.346  35.308 -22.348  1.00  0.79           N  
ATOM   2386  H   LYS A 157      33.118  37.007 -19.512  1.00  0.79           H  
ATOM   2387  HA  LYS A 157      31.266  39.253 -20.104  1.00  0.79           H  
ATOM   2388 1HB  LYS A 157      31.127  37.138 -21.438  1.00  0.79           H  
ATOM   2389 2HB  LYS A 157      30.809  36.238 -19.962  1.00  0.79           H  
ATOM   2390 1HG  LYS A 157      28.681  37.505 -19.666  1.00  0.79           H  
ATOM   2391 2HG  LYS A 157      28.995  38.358 -21.172  1.00  0.79           H  
ATOM   2392 1HD  LYS A 157      29.000  36.167 -22.404  1.00  0.79           H  
ATOM   2393 2HD  LYS A 157      28.661  35.324 -20.886  1.00  0.79           H  
ATOM   2394 1HE  LYS A 157      26.533  36.625 -20.674  1.00  0.79           H  
ATOM   2395 2HE  LYS A 157      26.877  37.371 -22.243  1.00  0.79           H  
ATOM   2396 1HZ  LYS A 157      25.370  35.505 -22.470  1.00  0.79           H  
ATOM   2397 2HZ  LYS A 157      26.769  35.165 -23.246  1.00  0.79           H  
ATOM   2398 3HZ  LYS A 157      26.426  34.427 -21.794  1.00  0.79           H  
ATOM   2399  N   LYS A 158      30.071  39.427 -17.928  1.00  0.77           N  
ATOM   2400  CA  LYS A 158      29.343  39.435 -16.659  1.00  0.77           C  
ATOM   2401  C   LYS A 158      28.025  38.742 -16.945  1.00  0.77           C  
ATOM   2402  O   LYS A 158      27.323  39.089 -17.900  1.00  0.77           O  
ATOM   2403  CB  LYS A 158      29.110  40.823 -16.081  1.00  0.77           C  
ATOM   2404  CG  LYS A 158      28.469  40.791 -14.682  1.00  0.77           C  
ATOM   2405  CD  LYS A 158      28.313  42.191 -14.092  1.00  0.77           C  
ATOM   2406  CE  LYS A 158      27.701  42.140 -12.686  1.00  0.77           C  
ATOM   2407  NZ  LYS A 158      27.508  43.509 -12.115  1.00  0.77           N  
ATOM   2408  H   LYS A 158      30.017  40.209 -18.566  1.00  0.77           H  
ATOM   2409  HA  LYS A 158      29.882  38.842 -15.918  1.00  0.77           H  
ATOM   2410 1HB  LYS A 158      30.051  41.360 -16.019  1.00  0.77           H  
ATOM   2411 2HB  LYS A 158      28.450  41.386 -16.740  1.00  0.77           H  
ATOM   2412 1HG  LYS A 158      27.483  40.324 -14.744  1.00  0.77           H  
ATOM   2413 2HG  LYS A 158      29.087  40.184 -14.016  1.00  0.77           H  
ATOM   2414 1HD  LYS A 158      29.292  42.671 -14.034  1.00  0.77           H  
ATOM   2415 2HD  LYS A 158      27.671  42.788 -14.736  1.00  0.77           H  
ATOM   2416 1HE  LYS A 158      26.735  41.635 -12.730  1.00  0.77           H  
ATOM   2417 2HE  LYS A 158      28.364  41.573 -12.028  1.00  0.77           H  
ATOM   2418 1HZ  LYS A 158      27.103  43.442 -11.184  1.00  0.77           H  
ATOM   2419 2HZ  LYS A 158      28.394  43.987 -12.057  1.00  0.77           H  
ATOM   2420 3HZ  LYS A 158      26.887  44.031 -12.709  1.00  0.77           H  
ATOM   2421  N   VAL A 159      27.730  37.732 -16.158  1.00  0.74           N  
ATOM   2422  CA  VAL A 159      26.582  36.878 -16.354  1.00  0.74           C  
ATOM   2423  C   VAL A 159      25.604  36.911 -15.198  1.00  0.74           C  
ATOM   2424  O   VAL A 159      26.005  36.888 -14.034  1.00  0.74           O  
ATOM   2425  CB  VAL A 159      27.065  35.439 -16.544  1.00  0.74           C  
ATOM   2426  CG1 VAL A 159      25.900  34.513 -16.697  1.00  0.74           C  
ATOM   2427  CG2 VAL A 159      27.976  35.357 -17.740  1.00  0.74           C  
ATOM   2428  H   VAL A 159      28.360  37.516 -15.388  1.00  0.74           H  
ATOM   2429  HA  VAL A 159      26.065  37.203 -17.257  1.00  0.74           H  
ATOM   2430  HB  VAL A 159      27.615  35.130 -15.652  1.00  0.74           H  
ATOM   2431 1HG1 VAL A 159      26.283  33.522 -16.795  1.00  0.74           H  
ATOM   2432 2HG1 VAL A 159      25.263  34.558 -15.826  1.00  0.74           H  
ATOM   2433 3HG1 VAL A 159      25.325  34.786 -17.580  1.00  0.74           H  
ATOM   2434 1HG2 VAL A 159      28.326  34.353 -17.874  1.00  0.74           H  
ATOM   2435 2HG2 VAL A 159      27.422  35.660 -18.616  1.00  0.74           H  
ATOM   2436 3HG2 VAL A 159      28.825  36.009 -17.600  1.00  0.74           H  
ATOM   2437  N   ARG A 160      24.314  36.984 -15.511  1.00  0.72           N  
ATOM   2438  CA  ARG A 160      23.294  36.936 -14.470  1.00  0.72           C  
ATOM   2439  C   ARG A 160      22.334  35.796 -14.777  1.00  0.72           C  
ATOM   2440  O   ARG A 160      21.987  35.565 -15.939  1.00  0.72           O  
ATOM   2441  CB  ARG A 160      22.517  38.240 -14.387  1.00  0.72           C  
ATOM   2442  CG  ARG A 160      23.368  39.480 -14.063  1.00  0.72           C  
ATOM   2443  CD  ARG A 160      22.539  40.704 -13.892  1.00  0.72           C  
ATOM   2444  NE  ARG A 160      21.849  41.096 -15.123  1.00  0.72           N  
ATOM   2445  CZ  ARG A 160      22.382  41.871 -16.092  1.00  0.72           C  
ATOM   2446  NH1 ARG A 160      23.603  42.335 -15.963  1.00  0.72           N  
ATOM   2447  NH2 ARG A 160      21.674  42.165 -17.170  1.00  0.72           N  
ATOM   2448  H   ARG A 160      24.038  37.038 -16.482  1.00  0.72           H  
ATOM   2449  HA  ARG A 160      23.762  36.744 -13.508  1.00  0.72           H  
ATOM   2450 1HB  ARG A 160      21.997  38.419 -15.325  1.00  0.72           H  
ATOM   2451 2HB  ARG A 160      21.764  38.150 -13.608  1.00  0.72           H  
ATOM   2452 1HG  ARG A 160      23.915  39.312 -13.140  1.00  0.72           H  
ATOM   2453 2HG  ARG A 160      24.077  39.659 -14.872  1.00  0.72           H  
ATOM   2454 1HD  ARG A 160      21.794  40.521 -13.127  1.00  0.72           H  
ATOM   2455 2HD  ARG A 160      23.179  41.530 -13.580  1.00  0.72           H  
ATOM   2456  HE  ARG A 160      20.908  40.758 -15.260  1.00  0.72           H  
ATOM   2457 1HH1 ARG A 160      24.138  42.108 -15.138  1.00  0.72           H  
ATOM   2458 2HH1 ARG A 160      24.004  42.913 -16.688  1.00  0.72           H  
ATOM   2459 1HH2 ARG A 160      20.733  41.809 -17.271  1.00  0.72           H  
ATOM   2460 2HH2 ARG A 160      22.073  42.745 -17.893  1.00  0.72           H  
ATOM   2461  N   SER A 161      21.919  35.093 -13.731  1.00  0.69           N  
ATOM   2462  CA  SER A 161      20.980  33.986 -13.832  1.00  0.69           C  
ATOM   2463  C   SER A 161      19.568  34.490 -13.971  1.00  0.69           C  
ATOM   2464  O   SER A 161      19.306  35.690 -13.855  1.00  0.69           O  
ATOM   2465  CB  SER A 161      20.985  33.118 -12.586  1.00  0.69           C  
ATOM   2466  OG  SER A 161      20.306  33.746 -11.517  1.00  0.69           O  
ATOM   2467  H   SER A 161      22.293  35.320 -12.813  1.00  0.69           H  
ATOM   2468  HA  SER A 161      21.229  33.391 -14.710  1.00  0.69           H  
ATOM   2469 1HB  SER A 161      20.507  32.184 -12.806  1.00  0.69           H  
ATOM   2470 2HB  SER A 161      22.016  32.906 -12.294  1.00  0.69           H  
ATOM   2471  HG  SER A 161      19.328  33.646 -11.727  1.00  0.69           H  
ATOM   2472  N   GLU A 162      18.660  33.564 -14.212  1.00  0.68           N  
ATOM   2473  CA  GLU A 162      17.249  33.876 -14.226  1.00  0.68           C  
ATOM   2474  C   GLU A 162      16.866  34.083 -12.771  1.00  0.68           C  
ATOM   2475  O   GLU A 162      17.566  33.579 -11.884  1.00  0.68           O  
ATOM   2476  CB  GLU A 162      16.427  32.733 -14.834  1.00  0.68           C  
ATOM   2477  CG  GLU A 162      16.688  32.452 -16.322  1.00  0.68           C  
ATOM   2478  CD  GLU A 162      15.779  31.359 -16.890  1.00  0.68           C  
ATOM   2479  OE1 GLU A 162      14.594  31.437 -16.668  1.00  0.68           O  
ATOM   2480  OE2 GLU A 162      16.271  30.460 -17.551  1.00  0.68           O  
ATOM   2481  H   GLU A 162      18.961  32.610 -14.356  1.00  0.68           H  
ATOM   2482  HA  GLU A 162      17.077  34.801 -14.778  1.00  0.68           H  
ATOM   2483 1HB  GLU A 162      16.626  31.814 -14.282  1.00  0.68           H  
ATOM   2484 2HB  GLU A 162      15.365  32.955 -14.717  1.00  0.68           H  
ATOM   2485 1HG  GLU A 162      16.532  33.370 -16.888  1.00  0.68           H  
ATOM   2486 2HG  GLU A 162      17.729  32.153 -16.445  1.00  0.68           H  
ATOM   2487  N   GLU A 163      15.832  34.867 -12.508  1.00  0.66           N  
ATOM   2488  CA  GLU A 163      15.400  35.042 -11.125  1.00  0.66           C  
ATOM   2489  C   GLU A 163      14.575  33.841 -10.693  1.00  0.66           C  
ATOM   2490  O   GLU A 163      13.786  33.314 -11.483  1.00  0.66           O  
ATOM   2491  CB  GLU A 163      14.586  36.319 -10.976  1.00  0.66           C  
ATOM   2492  CG  GLU A 163      15.369  37.595 -11.233  1.00  0.66           C  
ATOM   2493  CD  GLU A 163      14.534  38.848 -11.147  1.00  0.66           C  
ATOM   2494  OE1 GLU A 163      13.364  38.745 -10.894  1.00  0.66           O  
ATOM   2495  OE2 GLU A 163      15.075  39.909 -11.345  1.00  0.66           O  
ATOM   2496  H   GLU A 163      15.315  35.296 -13.264  1.00  0.66           H  
ATOM   2497  HA  GLU A 163      16.280  35.103 -10.483  1.00  0.66           H  
ATOM   2498 1HB  GLU A 163      13.739  36.296 -11.662  1.00  0.66           H  
ATOM   2499 2HB  GLU A 163      14.185  36.371  -9.963  1.00  0.66           H  
ATOM   2500 1HG  GLU A 163      16.146  37.658 -10.482  1.00  0.66           H  
ATOM   2501 2HG  GLU A 163      15.846  37.535 -12.212  1.00  0.66           H  
ATOM   2502  N   VAL A 164      14.741  33.421  -9.444  1.00  0.64           N  
ATOM   2503  CA  VAL A 164      13.979  32.295  -8.925  1.00  0.64           C  
ATOM   2504  C   VAL A 164      13.208  32.687  -7.684  1.00  0.64           C  
ATOM   2505  O   VAL A 164      13.779  33.185  -6.713  1.00  0.64           O  
ATOM   2506  CB  VAL A 164      14.920  31.142  -8.589  1.00  0.64           C  
ATOM   2507  CG1 VAL A 164      14.159  29.966  -8.058  1.00  0.64           C  
ATOM   2508  CG2 VAL A 164      15.694  30.788  -9.817  1.00  0.64           C  
ATOM   2509  H   VAL A 164      15.429  33.889  -8.854  1.00  0.64           H  
ATOM   2510  HA  VAL A 164      13.274  31.966  -9.687  1.00  0.64           H  
ATOM   2511  HB  VAL A 164      15.593  31.456  -7.808  1.00  0.64           H  
ATOM   2512 1HG1 VAL A 164      14.856  29.164  -7.808  1.00  0.64           H  
ATOM   2513 2HG1 VAL A 164      13.618  30.264  -7.176  1.00  0.64           H  
ATOM   2514 3HG1 VAL A 164      13.455  29.616  -8.813  1.00  0.64           H  
ATOM   2515 1HG2 VAL A 164      16.348  29.999  -9.574  1.00  0.64           H  
ATOM   2516 2HG2 VAL A 164      15.010  30.474 -10.603  1.00  0.64           H  
ATOM   2517 3HG2 VAL A 164      16.274  31.643 -10.164  1.00  0.64           H  
ATOM   2518  N   ARG A 165      11.903  32.474  -7.710  1.00  0.63           N  
ATOM   2519  CA  ARG A 165      11.107  32.872  -6.564  1.00  0.63           C  
ATOM   2520  C   ARG A 165      10.958  31.761  -5.544  1.00  0.63           C  
ATOM   2521  O   ARG A 165      10.533  30.653  -5.871  1.00  0.63           O  
ATOM   2522  CB  ARG A 165       9.733  33.346  -7.002  1.00  0.63           C  
ATOM   2523  CG  ARG A 165       8.838  33.820  -5.863  1.00  0.63           C  
ATOM   2524  CD  ARG A 165       7.644  34.551  -6.377  1.00  0.63           C  
ATOM   2525  NE  ARG A 165       8.032  35.821  -6.987  1.00  0.63           N  
ATOM   2526  CZ  ARG A 165       7.211  36.681  -7.621  1.00  0.63           C  
ATOM   2527  NH1 ARG A 165       5.915  36.421  -7.731  1.00  0.63           N  
ATOM   2528  NH2 ARG A 165       7.719  37.793  -8.135  1.00  0.63           N  
ATOM   2529  H   ARG A 165      11.467  32.060  -8.520  1.00  0.63           H  
ATOM   2530  HA  ARG A 165      11.597  33.712  -6.079  1.00  0.63           H  
ATOM   2531 1HB  ARG A 165       9.847  34.184  -7.692  1.00  0.63           H  
ATOM   2532 2HB  ARG A 165       9.215  32.548  -7.528  1.00  0.63           H  
ATOM   2533 1HG  ARG A 165       8.505  32.966  -5.271  1.00  0.63           H  
ATOM   2534 2HG  ARG A 165       9.414  34.502  -5.226  1.00  0.63           H  
ATOM   2535 1HD  ARG A 165       7.140  33.948  -7.130  1.00  0.63           H  
ATOM   2536 2HD  ARG A 165       6.962  34.760  -5.555  1.00  0.63           H  
ATOM   2537  HE  ARG A 165       9.035  36.081  -6.940  1.00  0.63           H  
ATOM   2538 1HH1 ARG A 165       5.536  35.572  -7.338  1.00  0.63           H  
ATOM   2539 2HH1 ARG A 165       5.308  37.072  -8.209  1.00  0.63           H  
ATOM   2540 1HH2 ARG A 165       8.744  37.980  -8.043  1.00  0.63           H  
ATOM   2541 2HH2 ARG A 165       7.130  38.450  -8.613  1.00  0.63           H  
ATOM   2542  N   LEU A 166      11.316  32.086  -4.310  1.00  0.63           N  
ATOM   2543  CA  LEU A 166      11.180  31.194  -3.171  1.00  0.63           C  
ATOM   2544  C   LEU A 166      10.083  31.732  -2.268  1.00  0.63           C  
ATOM   2545  O   LEU A 166      10.017  32.938  -2.005  1.00  0.63           O  
ATOM   2546  CB  LEU A 166      12.491  31.040  -2.385  1.00  0.63           C  
ATOM   2547  CG  LEU A 166      13.483  29.916  -2.865  1.00  0.63           C  
ATOM   2548  CD1 LEU A 166      14.144  30.293  -4.192  1.00  0.63           C  
ATOM   2549  CD2 LEU A 166      14.538  29.676  -1.764  1.00  0.63           C  
ATOM   2550  H   LEU A 166      11.684  33.027  -4.155  1.00  0.63           H  
ATOM   2551  HA  LEU A 166      10.879  30.209  -3.528  1.00  0.63           H  
ATOM   2552 1HB  LEU A 166      13.011  31.978  -2.452  1.00  0.63           H  
ATOM   2553 2HB  LEU A 166      12.248  30.853  -1.337  1.00  0.63           H  
ATOM   2554  HG  LEU A 166      12.920  29.000  -3.031  1.00  0.63           H  
ATOM   2555 1HD1 LEU A 166      14.807  29.487  -4.510  1.00  0.63           H  
ATOM   2556 2HD1 LEU A 166      13.377  30.439  -4.932  1.00  0.63           H  
ATOM   2557 3HD1 LEU A 166      14.715  31.196  -4.086  1.00  0.63           H  
ATOM   2558 1HD2 LEU A 166      15.219  28.880  -2.072  1.00  0.63           H  
ATOM   2559 2HD2 LEU A 166      15.102  30.586  -1.592  1.00  0.63           H  
ATOM   2560 3HD2 LEU A 166      14.036  29.389  -0.846  1.00  0.63           H  
ATOM   2561  N   THR A 167       9.222  30.841  -1.810  1.00  0.66           N  
ATOM   2562  CA  THR A 167       8.110  31.166  -0.920  1.00  0.66           C  
ATOM   2563  C   THR A 167       8.317  30.532   0.445  1.00  0.66           C  
ATOM   2564  O   THR A 167       8.729  29.370   0.520  1.00  0.66           O  
ATOM   2565  CB  THR A 167       6.763  30.701  -1.517  1.00  0.66           C  
ATOM   2566  OG1 THR A 167       6.518  31.389  -2.754  1.00  0.66           O  
ATOM   2567  CG2 THR A 167       5.614  30.963  -0.546  1.00  0.66           C  
ATOM   2568  H   THR A 167       9.360  29.871  -2.084  1.00  0.66           H  
ATOM   2569  HA  THR A 167       8.063  32.239  -0.783  1.00  0.66           H  
ATOM   2570  HB  THR A 167       6.817  29.632  -1.722  1.00  0.66           H  
ATOM   2571  HG1 THR A 167       6.526  32.339  -2.593  1.00  0.66           H  
ATOM   2572 1HG2 THR A 167       4.680  30.622  -0.988  1.00  0.66           H  
ATOM   2573 2HG2 THR A 167       5.783  30.427   0.386  1.00  0.66           H  
ATOM   2574 3HG2 THR A 167       5.549  32.032  -0.340  1.00  0.66           H  
ATOM   2575  N   VAL A 168       8.083  31.302   1.511  1.00  0.73           N  
ATOM   2576  CA  VAL A 168       8.226  30.729   2.846  1.00  0.73           C  
ATOM   2577  C   VAL A 168       6.879  30.776   3.584  1.00  0.73           C  
ATOM   2578  O   VAL A 168       6.251  31.827   3.703  1.00  0.73           O  
ATOM   2579  CB  VAL A 168       9.342  31.415   3.662  1.00  0.73           C  
ATOM   2580  CG1 VAL A 168       9.409  30.774   5.019  1.00  0.73           C  
ATOM   2581  CG2 VAL A 168      10.700  31.269   2.950  1.00  0.73           C  
ATOM   2582  H   VAL A 168       7.745  32.265   1.382  1.00  0.73           H  
ATOM   2583  HA  VAL A 168       8.524  29.701   2.734  1.00  0.73           H  
ATOM   2584  HB  VAL A 168       9.105  32.467   3.787  1.00  0.73           H  
ATOM   2585 1HG1 VAL A 168      10.177  31.242   5.615  1.00  0.73           H  
ATOM   2586 2HG1 VAL A 168       8.454  30.885   5.497  1.00  0.73           H  
ATOM   2587 3HG1 VAL A 168       9.638  29.713   4.904  1.00  0.73           H  
ATOM   2588 1HG2 VAL A 168      11.472  31.755   3.548  1.00  0.73           H  
ATOM   2589 2HG2 VAL A 168      10.937  30.211   2.835  1.00  0.73           H  
ATOM   2590 3HG2 VAL A 168      10.654  31.741   1.970  1.00  0.73           H  
ATOM   2591  N   SER A 169       6.422  29.618   4.043  1.00  0.86           N  
ATOM   2592  CA  SER A 169       5.124  29.494   4.699  1.00  0.86           C  
ATOM   2593  C   SER A 169       5.153  29.356   6.210  1.00  0.86           C  
ATOM   2594  O   SER A 169       5.811  28.470   6.766  1.00  0.86           O  
ATOM   2595  CB  SER A 169       4.379  28.316   4.124  1.00  0.86           C  
ATOM   2596  OG  SER A 169       3.205  28.019   4.878  1.00  0.86           O  
ATOM   2597  H   SER A 169       7.006  28.796   3.911  1.00  0.86           H  
ATOM   2598  HA  SER A 169       4.555  30.394   4.466  1.00  0.86           H  
ATOM   2599 1HB  SER A 169       4.101  28.537   3.095  1.00  0.86           H  
ATOM   2600 2HB  SER A 169       5.034  27.463   4.097  1.00  0.86           H  
ATOM   2601  HG  SER A 169       2.545  28.679   4.604  1.00  0.86           H  
ATOM   2602  N   ALA A 170       4.354  30.203   6.854  1.00  1.05           N  
ATOM   2603  CA  ALA A 170       4.164  30.216   8.301  1.00  1.05           C  
ATOM   2604  C   ALA A 170       2.852  29.538   8.698  1.00  1.05           C  
ATOM   2605  O   ALA A 170       2.384  29.717   9.823  1.00  1.05           O  
ATOM   2606  CB  ALA A 170       4.152  31.642   8.817  1.00  1.05           C  
ATOM   2607  H   ALA A 170       3.858  30.893   6.307  1.00  1.05           H  
ATOM   2608  HA  ALA A 170       4.988  29.667   8.761  1.00  1.05           H  
ATOM   2609 1HB  ALA A 170       4.030  31.632   9.899  1.00  1.05           H  
ATOM   2610 2HB  ALA A 170       5.080  32.123   8.568  1.00  1.05           H  
ATOM   2611 3HB  ALA A 170       3.327  32.185   8.361  1.00  1.05           H  
ATOM   2612  N   GLU A 171       2.229  28.824   7.757  1.00  1.28           N  
ATOM   2613  CA  GLU A 171       0.927  28.208   8.017  1.00  1.28           C  
ATOM   2614  C   GLU A 171       1.017  26.899   8.809  1.00  1.28           C  
ATOM   2615  O   GLU A 171       0.130  26.613   9.612  1.00  1.28           O  
ATOM   2616  OXT GLU A 171       1.807  26.018   8.463  1.00  1.28           O  
ATOM   2617  CB  GLU A 171       0.183  27.977   6.695  1.00  1.28           C  
ATOM   2618  CG  GLU A 171      -0.192  29.265   5.955  1.00  1.28           C  
ATOM   2619  CD  GLU A 171      -0.950  29.022   4.660  1.00  1.28           C  
ATOM   2620  OE1 GLU A 171      -1.158  27.882   4.317  1.00  1.28           O  
ATOM   2621  OE2 GLU A 171      -1.319  29.982   4.023  1.00  1.28           O  
ATOM   2622  H   GLU A 171       2.668  28.697   6.845  1.00  1.28           H  
ATOM   2623  HA  GLU A 171       0.339  28.910   8.610  1.00  1.28           H  
ATOM   2624 1HB  GLU A 171       0.800  27.374   6.030  1.00  1.28           H  
ATOM   2625 2HB  GLU A 171      -0.734  27.421   6.886  1.00  1.28           H  
ATOM   2626 1HG  GLU A 171      -0.807  29.880   6.611  1.00  1.28           H  
ATOM   2627 2HG  GLU A 171       0.721  29.819   5.737  1.00  1.28           H  
ENDMDL

REMARK ID 696505 DOMAINID 687182 MODEL 3 1a3k-38kMRFsol-2
MODEL     3
ATOM      1  N   GLY A   1       0.498   1.953   1.259  1.00  1.84           N  
ATOM      2  CA  GLY A   1       0.336   2.496  -0.087  1.00  1.84           C  
ATOM      3  C   GLY A   1       1.526   2.112  -0.978  1.00  1.84           C  
ATOM      4  O   GLY A   1       2.226   1.152  -0.670  1.00  1.84           O  
ATOM      5  H   GLY A   1      -0.312   1.625   1.753  1.00  1.84           H  
ATOM      6 1HA  GLY A   1      -0.590   2.118  -0.523  1.00  1.84           H  
ATOM      7 2HA  GLY A   1       0.227   3.566  -0.001  1.00  1.84           H  
ATOM      8  N   PRO A   2       1.789   2.854  -2.076  1.00  1.52           N  
ATOM      9  CA  PRO A   2       2.839   2.615  -3.071  1.00  1.52           C  
ATOM     10  C   PRO A   2       4.267   2.913  -2.609  1.00  1.52           C  
ATOM     11  O   PRO A   2       5.223   2.510  -3.270  1.00  1.52           O  
ATOM     12  CB  PRO A   2       2.439   3.582  -4.190  1.00  1.52           C  
ATOM     13  CG  PRO A   2       1.697   4.692  -3.506  1.00  1.52           C  
ATOM     14  CD  PRO A   2       0.956   4.045  -2.372  1.00  1.52           C  
ATOM     15  HA  PRO A   2       2.766   1.577  -3.419  1.00  1.52           H  
ATOM     16 1HB  PRO A   2       3.343   3.938  -4.709  1.00  1.52           H  
ATOM     17 2HB  PRO A   2       1.825   3.058  -4.936  1.00  1.52           H  
ATOM     18 1HG  PRO A   2       2.403   5.466  -3.166  1.00  1.52           H  
ATOM     19 2HG  PRO A   2       1.011   5.176  -4.212  1.00  1.52           H  
ATOM     20 1HD  PRO A   2       0.960   4.766  -1.560  1.00  1.52           H  
ATOM     21 2HD  PRO A   2      -0.067   3.765  -2.680  1.00  1.52           H  
ATOM     22  N   GLN A   3       4.379   3.621  -1.486  1.00  1.24           N  
ATOM     23  CA  GLN A   3       5.623   4.127  -0.885  1.00  1.24           C  
ATOM     24  C   GLN A   3       6.026   5.430  -1.571  1.00  1.24           C  
ATOM     25  O   GLN A   3       6.072   5.515  -2.800  1.00  1.24           O  
ATOM     26  CB  GLN A   3       6.799   3.131  -0.968  1.00  1.24           C  
ATOM     27  CG  GLN A   3       8.009   3.590  -0.163  1.00  1.24           C  
ATOM     28  CD  GLN A   3       9.223   2.660  -0.203  1.00  1.24           C  
ATOM     29  OE1 GLN A   3       9.414   1.883  -1.152  1.00  1.24           O  
ATOM     30  NE2 GLN A   3      10.066   2.762   0.833  1.00  1.24           N  
ATOM     31  H   GLN A   3       3.526   3.860  -1.013  1.00  1.24           H  
ATOM     32  HA  GLN A   3       5.443   4.350   0.167  1.00  1.24           H  
ATOM     33 1HB  GLN A   3       6.488   2.150  -0.619  1.00  1.24           H  
ATOM     34 2HB  GLN A   3       7.148   3.038  -1.991  1.00  1.24           H  
ATOM     35 1HG  GLN A   3       8.321   4.527  -0.568  1.00  1.24           H  
ATOM     36 2HG  GLN A   3       7.713   3.727   0.881  1.00  1.24           H  
ATOM     37 1HE2 GLN A   3      10.947   2.224   0.862  1.00  1.24           H  
ATOM     38 2HE2 GLN A   3       9.858   3.412   1.601  1.00  1.24           H  
ATOM     39  N   ALA A   4       6.298   6.454  -0.773  1.00  1.02           N  
ATOM     40  CA  ALA A   4       6.746   7.745  -1.301  1.00  1.02           C  
ATOM     41  C   ALA A   4       8.195   7.627  -1.755  1.00  1.02           C  
ATOM     42  O   ALA A   4       8.902   6.719  -1.323  1.00  1.02           O  
ATOM     43  CB  ALA A   4       6.604   8.838  -0.254  1.00  1.02           C  
ATOM     44  H   ALA A   4       6.221   6.329   0.242  1.00  1.02           H  
ATOM     45  HA  ALA A   4       6.139   8.000  -2.170  1.00  1.02           H  
ATOM     46 1HB  ALA A   4       6.941   9.774  -0.673  1.00  1.02           H  
ATOM     47 2HB  ALA A   4       5.569   8.929   0.056  1.00  1.02           H  
ATOM     48 3HB  ALA A   4       7.209   8.576   0.590  1.00  1.02           H  
ATOM     49  N   VAL A   5       8.639   8.501  -2.650  1.00  0.87           N  
ATOM     50  CA  VAL A   5      10.052   8.502  -3.046  1.00  0.87           C  
ATOM     51  C   VAL A   5      10.664   9.899  -2.936  1.00  0.87           C  
ATOM     52  O   VAL A   5       9.963  10.893  -3.107  1.00  0.87           O  
ATOM     53  CB  VAL A   5      10.198   7.965  -4.476  1.00  0.87           C  
ATOM     54  CG1 VAL A   5       9.751   6.501  -4.561  1.00  0.87           C  
ATOM     55  CG2 VAL A   5       9.361   8.782  -5.352  1.00  0.87           C  
ATOM     56  H   VAL A   5       7.992   9.190  -3.036  1.00  0.87           H  
ATOM     57  HA  VAL A   5      10.599   7.835  -2.388  1.00  0.87           H  
ATOM     58  HB  VAL A   5      11.244   8.024  -4.781  1.00  0.87           H  
ATOM     59 1HG1 VAL A   5       9.864   6.146  -5.584  1.00  0.87           H  
ATOM     60 2HG1 VAL A   5      10.367   5.893  -3.896  1.00  0.87           H  
ATOM     61 3HG1 VAL A   5       8.705   6.409  -4.265  1.00  0.87           H  
ATOM     62 1HG2 VAL A   5       9.444   8.434  -6.377  1.00  0.87           H  
ATOM     63 2HG2 VAL A   5       8.322   8.711  -5.028  1.00  0.87           H  
ATOM     64 3HG2 VAL A   5       9.705   9.808  -5.270  1.00  0.87           H  
ATOM     65  N   VAL A   6      11.975   9.979  -2.673  1.00  0.78           N  
ATOM     66  CA  VAL A   6      12.666  11.273  -2.557  1.00  0.78           C  
ATOM     67  C   VAL A   6      13.844  11.445  -3.509  1.00  0.78           C  
ATOM     68  O   VAL A   6      14.709  10.573  -3.610  1.00  0.78           O  
ATOM     69  CB  VAL A   6      13.162  11.511  -1.107  1.00  0.78           C  
ATOM     70  CG1 VAL A   6      13.970  12.829  -1.022  1.00  0.78           C  
ATOM     71  CG2 VAL A   6      11.974  11.595  -0.179  1.00  0.78           C  
ATOM     72  H   VAL A   6      12.505   9.128  -2.542  1.00  0.78           H  
ATOM     73  HA  VAL A   6      11.945  12.052  -2.783  1.00  0.78           H  
ATOM     74  HB  VAL A   6      13.819  10.693  -0.805  1.00  0.78           H  
ATOM     75 1HG1 VAL A   6      14.311  12.973  -0.001  1.00  0.78           H  
ATOM     76 2HG1 VAL A   6      14.831  12.778  -1.674  1.00  0.78           H  
ATOM     77 3HG1 VAL A   6      13.337  13.663  -1.325  1.00  0.78           H  
ATOM     78 1HG2 VAL A   6      12.322  11.765   0.836  1.00  0.78           H  
ATOM     79 2HG2 VAL A   6      11.333  12.423  -0.492  1.00  0.78           H  
ATOM     80 3HG2 VAL A   6      11.412  10.667  -0.215  1.00  0.78           H  
ATOM     81  N   PHE A   7      13.863  12.596  -4.185  1.00  0.75           N  
ATOM     82  CA  PHE A   7      14.915  12.966  -5.127  1.00  0.75           C  
ATOM     83  C   PHE A   7      15.491  14.355  -4.854  1.00  0.75           C  
ATOM     84  O   PHE A   7      14.836  15.199  -4.246  1.00  0.75           O  
ATOM     85  CB  PHE A   7      14.376  12.937  -6.546  1.00  0.75           C  
ATOM     86  CG  PHE A   7      13.892  11.600  -6.969  1.00  0.75           C  
ATOM     87  CD1 PHE A   7      12.571  11.241  -6.804  1.00  0.75           C  
ATOM     88  CD2 PHE A   7      14.766  10.682  -7.525  1.00  0.75           C  
ATOM     89  CE1 PHE A   7      12.140  10.000  -7.199  1.00  0.75           C  
ATOM     90  CE2 PHE A   7      14.325   9.436  -7.911  1.00  0.75           C  
ATOM     91  CZ  PHE A   7      13.005   9.098  -7.747  1.00  0.75           C  
ATOM     92  H   PHE A   7      13.080  13.236  -4.047  1.00  0.75           H  
ATOM     93  HA  PHE A   7      15.721  12.239  -5.045  1.00  0.75           H  
ATOM     94 1HB  PHE A   7      13.547  13.641  -6.634  1.00  0.75           H  
ATOM     95 2HB  PHE A   7      15.154  13.259  -7.238  1.00  0.75           H  
ATOM     96  HD1 PHE A   7      11.866  11.953  -6.363  1.00  0.75           H  
ATOM     97  HD2 PHE A   7      15.814  10.954  -7.654  1.00  0.75           H  
ATOM     98  HE1 PHE A   7      11.118   9.738  -7.083  1.00  0.75           H  
ATOM     99  HE2 PHE A   7      15.021   8.722  -8.347  1.00  0.75           H  
ATOM    100  HZ  PHE A   7      12.648   8.115  -8.055  1.00  0.75           H  
ATOM    101  N   LEU A   8      16.717  14.597  -5.309  1.00  0.76           N  
ATOM    102  CA  LEU A   8      17.310  15.935  -5.205  1.00  0.76           C  
ATOM    103  C   LEU A   8      17.212  16.732  -6.498  1.00  0.76           C  
ATOM    104  O   LEU A   8      17.245  16.173  -7.593  1.00  0.76           O  
ATOM    105  CB  LEU A   8      18.787  15.872  -4.818  1.00  0.76           C  
ATOM    106  CG  LEU A   8      19.118  15.257  -3.523  1.00  0.76           C  
ATOM    107  CD1 LEU A   8      20.589  15.220  -3.366  1.00  0.76           C  
ATOM    108  CD2 LEU A   8      18.508  16.038  -2.489  1.00  0.76           C  
ATOM    109  H   LEU A   8      17.235  13.860  -5.766  1.00  0.76           H  
ATOM    110  HA  LEU A   8      16.779  16.490  -4.433  1.00  0.76           H  
ATOM    111 1HB  LEU A   8      19.325  15.322  -5.585  1.00  0.76           H  
ATOM    112 2HB  LEU A   8      19.178  16.893  -4.806  1.00  0.76           H  
ATOM    113  HG  LEU A   8      18.739  14.264  -3.489  1.00  0.76           H  
ATOM    114 1HD1 LEU A   8      20.870  14.780  -2.419  1.00  0.76           H  
ATOM    115 2HD1 LEU A   8      20.992  14.629  -4.175  1.00  0.76           H  
ATOM    116 3HD1 LEU A   8      20.988  16.233  -3.418  1.00  0.76           H  
ATOM    117 1HD2 LEU A   8      18.720  15.608  -1.511  1.00  0.76           H  
ATOM    118 2HD2 LEU A   8      18.883  17.050  -2.530  1.00  0.76           H  
ATOM    119 3HD2 LEU A   8      17.449  16.032  -2.694  1.00  0.76           H  
ATOM    120  N   ASN A   9      17.149  18.048  -6.346  1.00  0.79           N  
ATOM    121  CA  ASN A   9      17.183  19.001  -7.443  1.00  0.79           C  
ATOM    122  C   ASN A   9      18.115  20.165  -7.064  1.00  0.79           C  
ATOM    123  O   ASN A   9      17.802  20.944  -6.157  1.00  0.79           O  
ATOM    124  CB  ASN A   9      15.790  19.497  -7.778  1.00  0.79           C  
ATOM    125  CG  ASN A   9      15.738  20.398  -8.999  1.00  0.79           C  
ATOM    126  OD1 ASN A   9      16.749  20.945  -9.450  1.00  0.79           O  
ATOM    127  ND2 ASN A   9      14.557  20.556  -9.542  1.00  0.79           N  
ATOM    128  H   ASN A   9      17.037  18.408  -5.402  1.00  0.79           H  
ATOM    129  HA  ASN A   9      17.567  18.506  -8.327  1.00  0.79           H  
ATOM    130 1HB  ASN A   9      15.139  18.637  -7.952  1.00  0.79           H  
ATOM    131 2HB  ASN A   9      15.387  20.038  -6.922  1.00  0.79           H  
ATOM    132 1HD2 ASN A   9      14.451  21.136 -10.350  1.00  0.79           H  
ATOM    133 2HD2 ASN A   9      13.761  20.095  -9.151  1.00  0.79           H  
ATOM    134  N   PRO A  10      19.313  20.254  -7.671  1.00  0.82           N  
ATOM    135  CA  PRO A  10      19.985  19.415  -8.675  1.00  0.82           C  
ATOM    136  C   PRO A  10      20.190  17.960  -8.237  1.00  0.82           C  
ATOM    137  O   PRO A  10      20.447  17.682  -7.068  1.00  0.82           O  
ATOM    138  CB  PRO A  10      21.325  20.151  -8.847  1.00  0.82           C  
ATOM    139  CG  PRO A  10      21.045  21.570  -8.447  1.00  0.82           C  
ATOM    140  CD  PRO A  10      20.072  21.449  -7.310  1.00  0.82           C  
ATOM    141  HA  PRO A  10      19.408  19.453  -9.611  1.00  0.82           H  
ATOM    142 1HB  PRO A  10      22.064  19.722  -8.171  1.00  0.82           H  
ATOM    143 2HB  PRO A  10      21.701  20.044  -9.874  1.00  0.82           H  
ATOM    144 1HG  PRO A  10      21.976  22.078  -8.152  1.00  0.82           H  
ATOM    145 2HG  PRO A  10      20.631  22.132  -9.298  1.00  0.82           H  
ATOM    146 1HD  PRO A  10      20.593  21.296  -6.352  1.00  0.82           H  
ATOM    147 2HD  PRO A  10      19.408  22.328  -7.277  1.00  0.82           H  
ATOM    148  N   LYS A  11      20.132  17.026  -9.192  1.00  0.83           N  
ATOM    149  CA  LYS A  11      20.236  15.590  -8.877  1.00  0.83           C  
ATOM    150  C   LYS A  11      21.636  15.064  -8.589  1.00  0.83           C  
ATOM    151  O   LYS A  11      22.139  14.195  -9.299  1.00  0.83           O  
ATOM    152  CB  LYS A  11      19.677  14.770 -10.044  1.00  0.83           C  
ATOM    153  CG  LYS A  11      18.189  14.945 -10.291  1.00  0.83           C  
ATOM    154  CD  LYS A  11      17.714  14.141 -11.487  1.00  0.83           C  
ATOM    155  CE  LYS A  11      16.218  14.322 -11.703  1.00  0.83           C  
ATOM    156  NZ  LYS A  11      15.732  13.565 -12.890  1.00  0.83           N  
ATOM    157  H   LYS A  11      19.960  17.301 -10.147  1.00  0.83           H  
ATOM    158  HA  LYS A  11      19.630  15.399  -7.994  1.00  0.83           H  
ATOM    159 1HB  LYS A  11      20.205  15.038 -10.958  1.00  0.83           H  
ATOM    160 2HB  LYS A  11      19.863  13.712  -9.859  1.00  0.83           H  
ATOM    161 1HG  LYS A  11      17.647  14.591  -9.418  1.00  0.83           H  
ATOM    162 2HG  LYS A  11      17.958  16.000 -10.435  1.00  0.83           H  
ATOM    163 1HD  LYS A  11      18.247  14.465 -12.381  1.00  0.83           H  
ATOM    164 2HD  LYS A  11      17.922  13.085 -11.320  1.00  0.83           H  
ATOM    165 1HE  LYS A  11      15.687  13.973 -10.818  1.00  0.83           H  
ATOM    166 2HE  LYS A  11      16.005  15.382 -11.848  1.00  0.83           H  
ATOM    167 1HZ  LYS A  11      14.738  13.709 -13.000  1.00  0.83           H  
ATOM    168 2HZ  LYS A  11      16.213  13.890 -13.717  1.00  0.83           H  
ATOM    169 3HZ  LYS A  11      15.916  12.580 -12.760  1.00  0.83           H  
ATOM    170  N   TRP A  12      22.240  15.569  -7.523  1.00  0.83           N  
ATOM    171  CA  TRP A  12      23.575  15.135  -7.125  1.00  0.83           C  
ATOM    172  C   TRP A  12      23.554  14.912  -5.626  1.00  0.83           C  
ATOM    173  O   TRP A  12      23.065  15.763  -4.889  1.00  0.83           O  
ATOM    174  CB  TRP A  12      24.591  16.209  -7.520  1.00  0.83           C  
ATOM    175  CG  TRP A  12      24.487  16.512  -9.023  1.00  0.83           C  
ATOM    176  CD1 TRP A  12      23.721  17.469  -9.583  1.00  0.83           C  
ATOM    177  CD2 TRP A  12      25.101  15.826 -10.115  1.00  0.83           C  
ATOM    178  NE1 TRP A  12      23.813  17.427 -10.944  1.00  0.83           N  
ATOM    179  CE2 TRP A  12      24.646  16.427 -11.290  1.00  0.83           C  
ATOM    180  CE3 TRP A  12      25.951  14.792 -10.194  1.00  0.83           C  
ATOM    181  CZ2 TRP A  12      25.042  15.988 -12.541  1.00  0.83           C  
ATOM    182  CZ3 TRP A  12      26.352  14.354 -11.423  1.00  0.83           C  
ATOM    183  CH2 TRP A  12      25.917  14.923 -12.575  1.00  0.83           C  
ATOM    184  H   TRP A  12      21.739  16.288  -7.004  1.00  0.83           H  
ATOM    185  HA  TRP A  12      23.821  14.197  -7.620  1.00  0.83           H  
ATOM    186 1HB  TRP A  12      24.408  17.125  -6.954  1.00  0.83           H  
ATOM    187 2HB  TRP A  12      25.604  15.867  -7.291  1.00  0.83           H  
ATOM    188  HD1 TRP A  12      23.128  18.139  -9.031  1.00  0.83           H  
ATOM    189  HE1 TRP A  12      23.333  18.027 -11.594  1.00  0.83           H  
ATOM    190  HE3 TRP A  12      26.298  14.333  -9.295  1.00  0.83           H  
ATOM    191  HZ2 TRP A  12      24.695  16.452 -13.467  1.00  0.83           H  
ATOM    192  HZ3 TRP A  12      27.029  13.543 -11.443  1.00  0.83           H  
ATOM    193  HH2 TRP A  12      26.273  14.539 -13.532  1.00  0.83           H  
ATOM    194  N   LEU A  13      24.124  13.809  -5.143  1.00  0.82           N  
ATOM    195  CA  LEU A  13      24.071  13.575  -3.702  1.00  0.82           C  
ATOM    196  C   LEU A  13      25.053  14.436  -2.948  1.00  0.82           C  
ATOM    197  O   LEU A  13      24.870  14.687  -1.762  1.00  0.82           O  
ATOM    198  CB  LEU A  13      24.357  12.127  -3.337  1.00  0.82           C  
ATOM    199  CG  LEU A  13      23.372  11.100  -3.815  1.00  0.82           C  
ATOM    200  CD1 LEU A  13      23.840   9.755  -3.301  1.00  0.82           C  
ATOM    201  CD2 LEU A  13      21.950  11.442  -3.363  1.00  0.82           C  
ATOM    202  H   LEU A  13      24.555  13.126  -5.768  1.00  0.82           H  
ATOM    203  HA  LEU A  13      23.075  13.816  -3.348  1.00  0.82           H  
ATOM    204 1HB  LEU A  13      25.325  11.857  -3.758  1.00  0.82           H  
ATOM    205 2HB  LEU A  13      24.422  12.051  -2.254  1.00  0.82           H  
ATOM    206  HG  LEU A  13      23.391  11.069  -4.894  1.00  0.82           H  
ATOM    207 1HD1 LEU A  13      23.161   8.980  -3.649  1.00  0.82           H  
ATOM    208 2HD1 LEU A  13      24.849   9.560  -3.665  1.00  0.82           H  
ATOM    209 3HD1 LEU A  13      23.843   9.770  -2.209  1.00  0.82           H  
ATOM    210 1HD2 LEU A  13      21.263  10.680  -3.734  1.00  0.82           H  
ATOM    211 2HD2 LEU A  13      21.903  11.474  -2.285  1.00  0.82           H  
ATOM    212 3HD2 LEU A  13      21.668  12.405  -3.765  1.00  0.82           H  
ATOM    213  N   LEU A  14      26.133  14.804  -3.616  1.00  0.80           N  
ATOM    214  CA  LEU A  14      27.181  15.614  -3.021  1.00  0.80           C  
ATOM    215  C   LEU A  14      26.996  17.054  -3.469  1.00  0.80           C  
ATOM    216  O   LEU A  14      27.008  17.343  -4.667  1.00  0.80           O  
ATOM    217  CB  LEU A  14      28.556  15.088  -3.455  1.00  0.80           C  
ATOM    218  CG  LEU A  14      29.139  13.871  -2.682  1.00  0.80           C  
ATOM    219  CD1 LEU A  14      28.200  12.662  -2.760  1.00  0.80           C  
ATOM    220  CD2 LEU A  14      30.468  13.511  -3.290  1.00  0.80           C  
ATOM    221  H   LEU A  14      26.201  14.539  -4.583  1.00  0.80           H  
ATOM    222  HA  LEU A  14      27.102  15.571  -1.944  1.00  0.80           H  
ATOM    223 1HB  LEU A  14      28.495  14.810  -4.494  1.00  0.80           H  
ATOM    224 2HB  LEU A  14      29.273  15.878  -3.367  1.00  0.80           H  
ATOM    225  HG  LEU A  14      29.283  14.140  -1.643  1.00  0.80           H  
ATOM    226 1HD1 LEU A  14      28.644  11.828  -2.215  1.00  0.80           H  
ATOM    227 2HD1 LEU A  14      27.249  12.904  -2.312  1.00  0.80           H  
ATOM    228 3HD1 LEU A  14      28.051  12.377  -3.802  1.00  0.80           H  
ATOM    229 1HD2 LEU A  14      30.896  12.668  -2.750  1.00  0.80           H  
ATOM    230 2HD2 LEU A  14      30.333  13.236  -4.335  1.00  0.80           H  
ATOM    231 3HD2 LEU A  14      31.146  14.360  -3.231  1.00  0.80           H  
ATOM    232  N   VAL A  15      26.849  17.952  -2.500  1.00  0.79           N  
ATOM    233  CA  VAL A  15      26.627  19.362  -2.785  1.00  0.79           C  
ATOM    234  C   VAL A  15      27.602  20.227  -1.984  1.00  0.79           C  
ATOM    235  O   VAL A  15      28.218  19.743  -1.031  1.00  0.79           O  
ATOM    236  CB  VAL A  15      25.179  19.733  -2.422  1.00  0.79           C  
ATOM    237  CG1 VAL A  15      24.177  18.848  -3.241  1.00  0.79           C  
ATOM    238  CG2 VAL A  15      24.986  19.581  -0.943  1.00  0.79           C  
ATOM    239  H   VAL A  15      26.846  17.624  -1.534  1.00  0.79           H  
ATOM    240  HA  VAL A  15      26.789  19.544  -3.848  1.00  0.79           H  
ATOM    241  HB  VAL A  15      25.001  20.775  -2.704  1.00  0.79           H  
ATOM    242 1HG1 VAL A  15      23.159  19.122  -3.006  1.00  0.79           H  
ATOM    243 2HG1 VAL A  15      24.350  18.994  -4.308  1.00  0.79           H  
ATOM    244 3HG1 VAL A  15      24.319  17.794  -2.996  1.00  0.79           H  
ATOM    245 1HG2 VAL A  15      23.984  19.859  -0.659  1.00  0.79           H  
ATOM    246 2HG2 VAL A  15      25.162  18.549  -0.665  1.00  0.79           H  
ATOM    247 3HG2 VAL A  15      25.694  20.228  -0.430  1.00  0.79           H  
ATOM    248  N   LEU A  16      27.758  21.485  -2.372  1.00  0.79           N  
ATOM    249  CA  LEU A  16      28.588  22.418  -1.616  1.00  0.79           C  
ATOM    250  C   LEU A  16      27.775  23.231  -0.632  1.00  0.79           C  
ATOM    251  O   LEU A  16      26.579  23.435  -0.821  1.00  0.79           O  
ATOM    252  CB  LEU A  16      29.426  23.333  -2.546  1.00  0.79           C  
ATOM    253  CG  LEU A  16      30.513  22.640  -3.340  1.00  0.79           C  
ATOM    254  CD1 LEU A  16      31.156  23.567  -4.325  1.00  0.79           C  
ATOM    255  CD2 LEU A  16      31.557  22.226  -2.316  1.00  0.79           C  
ATOM    256  H   LEU A  16      27.243  21.849  -3.186  1.00  0.79           H  
ATOM    257  HA  LEU A  16      29.298  21.829  -1.050  1.00  0.79           H  
ATOM    258 1HB  LEU A  16      28.751  23.813  -3.260  1.00  0.79           H  
ATOM    259 2HB  LEU A  16      29.902  24.105  -1.943  1.00  0.79           H  
ATOM    260  HG  LEU A  16      30.115  21.795  -3.878  1.00  0.79           H  
ATOM    261 1HD1 LEU A  16      31.962  23.048  -4.854  1.00  0.79           H  
ATOM    262 2HD1 LEU A  16      30.416  23.915  -5.049  1.00  0.79           H  
ATOM    263 3HD1 LEU A  16      31.574  24.401  -3.782  1.00  0.79           H  
ATOM    264 1HD2 LEU A  16      32.402  21.760  -2.769  1.00  0.79           H  
ATOM    265 2HD2 LEU A  16      31.906  23.114  -1.791  1.00  0.79           H  
ATOM    266 3HD2 LEU A  16      31.104  21.553  -1.611  1.00  0.79           H  
ATOM    267  N   THR A  17      28.436  23.762   0.391  1.00  0.79           N  
ATOM    268  CA  THR A  17      27.746  24.612   1.357  1.00  0.79           C  
ATOM    269  C   THR A  17      27.258  25.939   0.739  1.00  0.79           C  
ATOM    270  O   THR A  17      26.469  26.674   1.325  1.00  0.79           O  
ATOM    271  CB  THR A  17      28.624  24.906   2.601  1.00  0.79           C  
ATOM    272  OG1 THR A  17      29.856  25.534   2.195  1.00  0.79           O  
ATOM    273  CG2 THR A  17      28.905  23.649   3.407  1.00  0.79           C  
ATOM    274  H   THR A  17      29.413  23.510   0.525  1.00  0.79           H  
ATOM    275  HA  THR A  17      26.879  24.057   1.691  1.00  0.79           H  
ATOM    276  HB  THR A  17      28.081  25.601   3.240  1.00  0.79           H  
ATOM    277  HG1 THR A  17      30.415  25.661   2.970  1.00  0.79           H  
ATOM    278 1HG2 THR A  17      29.487  23.898   4.284  1.00  0.79           H  
ATOM    279 2HG2 THR A  17      27.968  23.224   3.721  1.00  0.79           H  
ATOM    280 3HG2 THR A  17      29.448  22.939   2.805  1.00  0.79           H  
ATOM    281  N   GLY A  18      27.737  26.262  -0.457  1.00  0.78           N  
ATOM    282  CA  GLY A  18      27.270  27.457  -1.140  1.00  0.78           C  
ATOM    283  C   GLY A  18      26.016  27.172  -1.987  1.00  0.78           C  
ATOM    284  O   GLY A  18      25.447  28.085  -2.585  1.00  0.78           O  
ATOM    285  H   GLY A  18      28.405  25.648  -0.895  1.00  0.78           H  
ATOM    286 1HA  GLY A  18      27.052  28.236  -0.410  1.00  0.78           H  
ATOM    287 2HA  GLY A  18      28.065  27.828  -1.779  1.00  0.78           H  
ATOM    288  N   ASP A  19      25.576  25.914  -2.028  1.00  0.77           N  
ATOM    289  CA  ASP A  19      24.437  25.527  -2.847  1.00  0.77           C  
ATOM    290  C   ASP A  19      23.088  25.558  -2.154  1.00  0.77           C  
ATOM    291  O   ASP A  19      22.952  25.228  -0.974  1.00  0.77           O  
ATOM    292  CB  ASP A  19      24.626  24.108  -3.374  1.00  0.77           C  
ATOM    293  CG  ASP A  19      25.754  23.977  -4.374  1.00  0.77           C  
ATOM    294  OD1 ASP A  19      25.967  24.900  -5.135  1.00  0.77           O  
ATOM    295  OD2 ASP A  19      26.423  22.950  -4.394  1.00  0.77           O  
ATOM    296  H   ASP A  19      26.039  25.186  -1.489  1.00  0.77           H  
ATOM    297  HA  ASP A  19      24.390  26.209  -3.696  1.00  0.77           H  
ATOM    298 1HB  ASP A  19      24.806  23.433  -2.538  1.00  0.77           H  
ATOM    299 2HB  ASP A  19      23.698  23.780  -3.851  1.00  0.77           H  
ATOM    300  N   ARG A  20      22.073  25.871  -2.945  1.00  0.75           N  
ATOM    301  CA  ARG A  20      20.684  25.757  -2.526  1.00  0.75           C  
ATOM    302  C   ARG A  20      20.224  24.405  -3.042  1.00  0.75           C  
ATOM    303  O   ARG A  20      20.499  24.073  -4.198  1.00  0.75           O  
ATOM    304  CB  ARG A  20      19.842  26.888  -3.091  1.00  0.75           C  
ATOM    305  CG  ARG A  20      18.382  26.861  -2.712  1.00  0.75           C  
ATOM    306  CD  ARG A  20      17.715  28.155  -3.026  1.00  0.75           C  
ATOM    307  NE  ARG A  20      18.209  29.238  -2.164  1.00  0.75           N  
ATOM    308  CZ  ARG A  20      17.846  30.533  -2.271  1.00  0.75           C  
ATOM    309  NH1 ARG A  20      16.982  30.904  -3.196  1.00  0.75           N  
ATOM    310  NH2 ARG A  20      18.355  31.436  -1.447  1.00  0.75           N  
ATOM    311  H   ARG A  20      22.271  26.174  -3.887  1.00  0.75           H  
ATOM    312  HA  ARG A  20      20.618  25.771  -1.436  1.00  0.75           H  
ATOM    313 1HB  ARG A  20      20.245  27.838  -2.740  1.00  0.75           H  
ATOM    314 2HB  ARG A  20      19.904  26.882  -4.176  1.00  0.75           H  
ATOM    315 1HG  ARG A  20      17.877  26.060  -3.254  1.00  0.75           H  
ATOM    316 2HG  ARG A  20      18.298  26.680  -1.649  1.00  0.75           H  
ATOM    317 1HD  ARG A  20      17.912  28.426  -4.062  1.00  0.75           H  
ATOM    318 2HD  ARG A  20      16.642  28.056  -2.870  1.00  0.75           H  
ATOM    319  HE  ARG A  20      18.887  28.986  -1.424  1.00  0.75           H  
ATOM    320 1HH1 ARG A  20      16.592  30.219  -3.827  1.00  0.75           H  
ATOM    321 2HH1 ARG A  20      16.712  31.874  -3.274  1.00  0.75           H  
ATOM    322 1HH2 ARG A  20      19.026  31.164  -0.737  1.00  0.75           H  
ATOM    323 2HH2 ARG A  20      18.082  32.402  -1.530  1.00  0.75           H  
ATOM    324  N   VAL A  21      19.620  23.591  -2.182  1.00  0.73           N  
ATOM    325  CA  VAL A  21      19.219  22.244  -2.599  1.00  0.73           C  
ATOM    326  C   VAL A  21      17.763  21.966  -2.281  1.00  0.73           C  
ATOM    327  O   VAL A  21      17.330  22.183  -1.148  1.00  0.73           O  
ATOM    328  CB  VAL A  21      20.085  21.184  -1.879  1.00  0.73           C  
ATOM    329  CG1 VAL A  21      19.697  19.768  -2.306  1.00  0.73           C  
ATOM    330  CG2 VAL A  21      21.562  21.465  -2.137  1.00  0.73           C  
ATOM    331  H   VAL A  21      19.408  23.932  -1.242  1.00  0.73           H  
ATOM    332  HA  VAL A  21      19.358  22.149  -3.678  1.00  0.73           H  
ATOM    333  HB  VAL A  21      19.899  21.252  -0.809  1.00  0.73           H  
ATOM    334 1HG1 VAL A  21      20.307  19.045  -1.764  1.00  0.73           H  
ATOM    335 2HG1 VAL A  21      18.652  19.591  -2.085  1.00  0.73           H  
ATOM    336 3HG1 VAL A  21      19.863  19.649  -3.380  1.00  0.73           H  
ATOM    337 1HG2 VAL A  21      22.147  20.739  -1.606  1.00  0.73           H  
ATOM    338 2HG2 VAL A  21      21.768  21.396  -3.207  1.00  0.73           H  
ATOM    339 3HG2 VAL A  21      21.825  22.462  -1.780  1.00  0.73           H  
ATOM    340  N   THR A  22      17.011  21.471  -3.257  1.00  0.71           N  
ATOM    341  CA  THR A  22      15.625  21.130  -2.979  1.00  0.71           C  
ATOM    342  C   THR A  22      15.438  19.625  -3.002  1.00  0.71           C  
ATOM    343  O   THR A  22      15.934  18.922  -3.889  1.00  0.71           O  
ATOM    344  CB  THR A  22      14.639  21.793  -3.971  1.00  0.71           C  
ATOM    345  OG1 THR A  22      14.730  23.230  -3.875  1.00  0.71           O  
ATOM    346  CG2 THR A  22      13.186  21.344  -3.679  1.00  0.71           C  
ATOM    347  H   THR A  22      17.388  21.324  -4.197  1.00  0.71           H  
ATOM    348  HA  THR A  22      15.368  21.477  -1.981  1.00  0.71           H  
ATOM    349  HB  THR A  22      14.910  21.499  -4.983  1.00  0.71           H  
ATOM    350  HG1 THR A  22      14.126  23.564  -3.155  1.00  0.71           H  
ATOM    351 1HG2 THR A  22      12.511  21.819  -4.387  1.00  0.71           H  
ATOM    352 2HG2 THR A  22      13.099  20.267  -3.777  1.00  0.71           H  
ATOM    353 3HG2 THR A  22      12.913  21.643  -2.663  1.00  0.71           H  
ATOM    354  N   LEU A  23      14.742  19.123  -1.993  1.00  0.71           N  
ATOM    355  CA  LEU A  23      14.409  17.713  -1.952  1.00  0.71           C  
ATOM    356  C   LEU A  23      12.954  17.603  -2.360  1.00  0.71           C  
ATOM    357  O   LEU A  23      12.102  18.326  -1.842  1.00  0.71           O  
ATOM    358  CB  LEU A  23      14.614  17.122  -0.561  1.00  0.71           C  
ATOM    359  CG  LEU A  23      15.999  16.788  -0.166  1.00  0.71           C  
ATOM    360  CD1 LEU A  23      16.844  18.048   0.002  1.00  0.71           C  
ATOM    361  CD2 LEU A  23      15.968  16.054   1.038  1.00  0.71           C  
ATOM    362  H   LEU A  23      14.406  19.750  -1.262  1.00  0.71           H  
ATOM    363  HA  LEU A  23      15.020  17.167  -2.668  1.00  0.71           H  
ATOM    364 1HB  LEU A  23      14.226  17.803   0.164  1.00  0.71           H  
ATOM    365 2HB  LEU A  23      14.062  16.209  -0.518  1.00  0.71           H  
ATOM    366  HG  LEU A  23      16.412  16.177  -0.891  1.00  0.71           H  
ATOM    367 1HD1 LEU A  23      17.856  17.769   0.293  1.00  0.71           H  
ATOM    368 2HD1 LEU A  23      16.881  18.589  -0.923  1.00  0.71           H  
ATOM    369 3HD1 LEU A  23      16.403  18.681   0.773  1.00  0.71           H  
ATOM    370 1HD2 LEU A  23      16.989  15.797   1.291  1.00  0.71           H  
ATOM    371 2HD2 LEU A  23      15.532  16.656   1.815  1.00  0.71           H  
ATOM    372 3HD2 LEU A  23      15.380  15.154   0.896  1.00  0.71           H  
ATOM    373  N   GLN A  24      12.674  16.734  -3.313  1.00  0.75           N  
ATOM    374  CA  GLN A  24      11.322  16.566  -3.829  1.00  0.75           C  
ATOM    375  C   GLN A  24      10.757  15.200  -3.512  1.00  0.75           C  
ATOM    376  O   GLN A  24      11.378  14.171  -3.803  1.00  0.75           O  
ATOM    377  CB  GLN A  24      11.285  16.771  -5.341  1.00  0.75           C  
ATOM    378  CG  GLN A  24       9.903  16.555  -5.973  1.00  0.75           C  
ATOM    379  CD  GLN A  24       8.904  17.679  -5.664  1.00  0.75           C  
ATOM    380  OE1 GLN A  24       9.167  18.838  -6.017  1.00  0.75           O  
ATOM    381  NE2 GLN A  24       7.777  17.368  -5.027  1.00  0.75           N  
ATOM    382  H   GLN A  24      13.428  16.172  -3.695  1.00  0.75           H  
ATOM    383  HA  GLN A  24      10.673  17.306  -3.362  1.00  0.75           H  
ATOM    384 1HB  GLN A  24      11.609  17.785  -5.575  1.00  0.75           H  
ATOM    385 2HB  GLN A  24      11.990  16.084  -5.816  1.00  0.75           H  
ATOM    386 1HG  GLN A  24      10.023  16.497  -7.052  1.00  0.75           H  
ATOM    387 2HG  GLN A  24       9.486  15.626  -5.597  1.00  0.75           H  
ATOM    388 1HE2 GLN A  24       7.118  18.082  -4.810  1.00  0.75           H  
ATOM    389 2HE2 GLN A  24       7.573  16.405  -4.719  1.00  0.75           H  
ATOM    390  N   CYS A  25       9.599  15.196  -2.878  1.00  0.82           N  
ATOM    391  CA  CYS A  25       8.901  13.972  -2.542  1.00  0.82           C  
ATOM    392  C   CYS A  25       7.839  13.687  -3.597  1.00  0.82           C  
ATOM    393  O   CYS A  25       7.040  14.562  -3.935  1.00  0.82           O  
ATOM    394  CB  CYS A  25       8.263  14.077  -1.165  1.00  0.82           C  
ATOM    395  SG  CYS A  25       7.415  12.635  -0.612  1.00  0.82           S  
ATOM    396  H   CYS A  25       9.154  16.080  -2.647  1.00  0.82           H  
ATOM    397  HA  CYS A  25       9.618  13.154  -2.530  1.00  0.82           H  
ATOM    398 1HB  CYS A  25       9.029  14.284  -0.445  1.00  0.82           H  
ATOM    399 2HB  CYS A  25       7.561  14.912  -1.148  1.00  0.82           H  
ATOM    400  N   LEU A  26       7.904  12.513  -4.195  1.00  0.94           N  
ATOM    401  CA  LEU A  26       6.946  12.141  -5.221  1.00  0.94           C  
ATOM    402  C   LEU A  26       6.123  10.968  -4.714  1.00  0.94           C  
ATOM    403  O   LEU A  26       6.552  10.216  -3.836  1.00  0.94           O  
ATOM    404  CB  LEU A  26       7.647  11.816  -6.541  1.00  0.94           C  
ATOM    405  CG  LEU A  26       8.551  12.920  -7.114  1.00  0.94           C  
ATOM    406  CD1 LEU A  26       9.262  12.391  -8.334  1.00  0.94           C  
ATOM    407  CD2 LEU A  26       7.710  14.133  -7.473  1.00  0.94           C  
ATOM    408  H   LEU A  26       8.613  11.852  -3.888  1.00  0.94           H  
ATOM    409  HA  LEU A  26       6.271  12.978  -5.398  1.00  0.94           H  
ATOM    410 1HB  LEU A  26       8.230  10.950  -6.429  1.00  0.94           H  
ATOM    411 2HB  LEU A  26       6.882  11.606  -7.286  1.00  0.94           H  
ATOM    412  HG  LEU A  26       9.307  13.198  -6.373  1.00  0.94           H  
ATOM    413 1HD1 LEU A  26       9.915  13.165  -8.739  1.00  0.94           H  
ATOM    414 2HD1 LEU A  26       9.851  11.529  -8.061  1.00  0.94           H  
ATOM    415 3HD1 LEU A  26       8.529  12.103  -9.086  1.00  0.94           H  
ATOM    416 1HD2 LEU A  26       8.346  14.910  -7.885  1.00  0.94           H  
ATOM    417 2HD2 LEU A  26       6.964  13.850  -8.215  1.00  0.94           H  
ATOM    418 3HD2 LEU A  26       7.207  14.512  -6.582  1.00  0.94           H  
ATOM    419  N   GLY A  27       4.912  10.821  -5.224  1.00  1.11           N  
ATOM    420  CA  GLY A  27       4.068   9.725  -4.773  1.00  1.11           C  
ATOM    421  C   GLY A  27       2.602  10.021  -5.032  1.00  1.11           C  
ATOM    422  O   GLY A  27       2.258  10.967  -5.747  1.00  1.11           O  
ATOM    423  H   GLY A  27       4.576  11.460  -5.930  1.00  1.11           H  
ATOM    424 1HA  GLY A  27       4.357   8.807  -5.285  1.00  1.11           H  
ATOM    425 2HA  GLY A  27       4.222   9.564  -3.707  1.00  1.11           H  
ATOM    426  N   GLU A  28       1.725   9.216  -4.436  1.00  1.31           N  
ATOM    427  CA  GLU A  28       0.286   9.348  -4.659  1.00  1.31           C  
ATOM    428  C   GLU A  28      -0.320  10.539  -3.927  1.00  1.31           C  
ATOM    429  O   GLU A  28      -1.155  10.396  -3.035  1.00  1.31           O  
ATOM    430  CB  GLU A  28      -0.413   8.064  -4.202  1.00  1.31           C  
ATOM    431  CG  GLU A  28      -1.918   8.025  -4.468  1.00  1.31           C  
ATOM    432  CD  GLU A  28      -2.571   6.727  -4.024  1.00  1.31           C  
ATOM    433  OE1 GLU A  28      -1.887   5.892  -3.490  1.00  1.31           O  
ATOM    434  OE2 GLU A  28      -3.750   6.573  -4.238  1.00  1.31           O  
ATOM    435  H   GLU A  28       2.067   8.477  -3.839  1.00  1.31           H  
ATOM    436  HA  GLU A  28       0.116   9.484  -5.728  1.00  1.31           H  
ATOM    437 1HB  GLU A  28       0.027   7.220  -4.718  1.00  1.31           H  
ATOM    438 2HB  GLU A  28      -0.252   7.917  -3.130  1.00  1.31           H  
ATOM    439 1HG  GLU A  28      -2.388   8.852  -3.935  1.00  1.31           H  
ATOM    440 2HG  GLU A  28      -2.093   8.172  -5.533  1.00  1.31           H  
ATOM    441  N   PHE A  29       0.041  11.730  -4.364  1.00  1.51           N  
ATOM    442  CA  PHE A  29      -0.401  12.941  -3.697  1.00  1.51           C  
ATOM    443  C   PHE A  29      -1.750  13.440  -4.149  1.00  1.51           C  
ATOM    444  O   PHE A  29      -1.863  14.436  -4.864  1.00  1.51           O  
ATOM    445  CB  PHE A  29       0.634  14.046  -3.803  1.00  1.51           C  
ATOM    446  CG  PHE A  29       1.824  13.713  -3.024  1.00  1.51           C  
ATOM    447  CD1 PHE A  29       3.059  13.503  -3.592  1.00  1.51           C  
ATOM    448  CD2 PHE A  29       1.693  13.544  -1.687  1.00  1.51           C  
ATOM    449  CE1 PHE A  29       4.122  13.158  -2.795  1.00  1.51           C  
ATOM    450  CE2 PHE A  29       2.748  13.189  -0.938  1.00  1.51           C  
ATOM    451  CZ  PHE A  29       3.945  13.001  -1.476  1.00  1.51           C  
ATOM    452  H   PHE A  29       0.711  11.765  -5.130  1.00  1.51           H  
ATOM    453  HA  PHE A  29      -0.493  12.712  -2.633  1.00  1.51           H  
ATOM    454 1HB  PHE A  29       0.927  14.197  -4.842  1.00  1.51           H  
ATOM    455 2HB  PHE A  29       0.218  14.975  -3.424  1.00  1.51           H  
ATOM    456  HD1 PHE A  29       3.188  13.621  -4.669  1.00  1.51           H  
ATOM    457  HD2 PHE A  29       0.712  13.692  -1.218  1.00  1.51           H  
ATOM    458  HE1 PHE A  29       5.094  13.007  -3.217  1.00  1.51           H  
ATOM    459  HE2 PHE A  29       2.631  13.059   0.101  1.00  1.51           H  
ATOM    460  HZ  PHE A  29       4.752  12.721  -0.840  1.00  1.51           H  
ATOM    461  N   SER A  30      -2.781  12.730  -3.725  1.00  1.68           N  
ATOM    462  CA  SER A  30      -4.131  13.112  -4.089  1.00  1.68           C  
ATOM    463  C   SER A  30      -4.324  14.550  -3.590  1.00  1.68           C  
ATOM    464  O   SER A  30      -3.808  14.885  -2.523  1.00  1.68           O  
ATOM    465  CB  SER A  30      -5.148  12.195  -3.441  1.00  1.68           C  
ATOM    466  OG  SER A  30      -5.009  10.878  -3.900  1.00  1.68           O  
ATOM    467  H   SER A  30      -2.578  11.900  -3.165  1.00  1.68           H  
ATOM    468  HA  SER A  30      -4.220  13.037  -5.165  1.00  1.68           H  
ATOM    469 1HB  SER A  30      -5.028  12.230  -2.367  1.00  1.68           H  
ATOM    470 2HB  SER A  30      -6.151  12.548  -3.659  1.00  1.68           H  
ATOM    471  HG  SER A  30      -4.131  10.583  -3.620  1.00  1.68           H  
ATOM    472  N   PRO A  31      -5.103  15.404  -4.282  1.00  1.76           N  
ATOM    473  CA  PRO A  31      -5.380  16.794  -3.930  1.00  1.76           C  
ATOM    474  C   PRO A  31      -5.795  17.028  -2.478  1.00  1.76           C  
ATOM    475  O   PRO A  31      -5.556  18.107  -1.934  1.00  1.76           O  
ATOM    476  CB  PRO A  31      -6.541  17.132  -4.871  1.00  1.76           C  
ATOM    477  CG  PRO A  31      -6.306  16.271  -6.082  1.00  1.76           C  
ATOM    478  CD  PRO A  31      -5.761  14.970  -5.543  1.00  1.76           C  
ATOM    479  HA  PRO A  31      -4.496  17.400  -4.176  1.00  1.76           H  
ATOM    480 1HB  PRO A  31      -7.500  16.922  -4.372  1.00  1.76           H  
ATOM    481 2HB  PRO A  31      -6.533  18.206  -5.105  1.00  1.76           H  
ATOM    482 1HG  PRO A  31      -7.246  16.138  -6.640  1.00  1.76           H  
ATOM    483 2HG  PRO A  31      -5.601  16.769  -6.765  1.00  1.76           H  
ATOM    484 1HD  PRO A  31      -6.565  14.247  -5.354  1.00  1.76           H  
ATOM    485 2HD  PRO A  31      -5.030  14.618  -6.280  1.00  1.76           H  
ATOM    486  N   SER A  32      -6.450  16.043  -1.860  1.00  1.72           N  
ATOM    487  CA  SER A  32      -6.908  16.169  -0.481  1.00  1.72           C  
ATOM    488  C   SER A  32      -5.842  15.872   0.592  1.00  1.72           C  
ATOM    489  O   SER A  32      -6.078  16.124   1.775  1.00  1.72           O  
ATOM    490  CB  SER A  32      -8.107  15.264  -0.268  1.00  1.72           C  
ATOM    491  OG  SER A  32      -7.744  13.913  -0.356  1.00  1.72           O  
ATOM    492  H   SER A  32      -6.627  15.181  -2.348  1.00  1.72           H  
ATOM    493  HA  SER A  32      -7.237  17.199  -0.337  1.00  1.72           H  
ATOM    494 1HB  SER A  32      -8.545  15.464   0.709  1.00  1.72           H  
ATOM    495 2HB  SER A  32      -8.862  15.489  -1.019  1.00  1.72           H  
ATOM    496  HG  SER A  32      -7.188  13.741   0.410  1.00  1.72           H  
ATOM    497  N   ASP A  33      -4.689  15.306   0.209  1.00  1.57           N  
ATOM    498  CA  ASP A  33      -3.679  14.970   1.216  1.00  1.57           C  
ATOM    499  C   ASP A  33      -2.614  16.053   1.321  1.00  1.57           C  
ATOM    500  O   ASP A  33      -1.708  16.145   0.494  1.00  1.57           O  
ATOM    501  CB  ASP A  33      -2.969  13.638   0.945  1.00  1.57           C  
ATOM    502  CG  ASP A  33      -1.989  13.278   2.121  1.00  1.57           C  
ATOM    503  OD1 ASP A  33      -1.964  14.019   3.087  1.00  1.57           O  
ATOM    504  OD2 ASP A  33      -1.295  12.278   2.050  1.00  1.57           O  
ATOM    505  H   ASP A  33      -4.498  15.135  -0.777  1.00  1.57           H  
ATOM    506  HA  ASP A  33      -4.172  14.890   2.182  1.00  1.57           H  
ATOM    507 1HB  ASP A  33      -3.706  12.843   0.837  1.00  1.57           H  
ATOM    508 2HB  ASP A  33      -2.409  13.704   0.005  1.00  1.57           H  
ATOM    509  N   LYS A  34      -2.715  16.871   2.360  1.00  1.35           N  
ATOM    510  CA  LYS A  34      -1.774  17.963   2.554  1.00  1.35           C  
ATOM    511  C   LYS A  34      -0.701  17.584   3.577  1.00  1.35           C  
ATOM    512  O   LYS A  34       0.193  18.365   3.880  1.00  1.35           O  
ATOM    513  CB  LYS A  34      -2.509  19.216   3.020  1.00  1.35           C  
ATOM    514  CG  LYS A  34      -3.626  19.670   2.082  1.00  1.35           C  
ATOM    515  CD  LYS A  34      -3.111  20.030   0.698  1.00  1.35           C  
ATOM    516  CE  LYS A  34      -4.243  20.551  -0.176  1.00  1.35           C  
ATOM    517  NZ  LYS A  34      -3.797  20.823  -1.569  1.00  1.35           N  
ATOM    518  H   LYS A  34      -3.475  16.737   3.011  1.00  1.35           H  
ATOM    519  HA  LYS A  34      -1.276  18.175   1.607  1.00  1.35           H  
ATOM    520 1HB  LYS A  34      -2.948  19.031   4.001  1.00  1.35           H  
ATOM    521 2HB  LYS A  34      -1.799  20.037   3.127  1.00  1.35           H  
ATOM    522 1HG  LYS A  34      -4.360  18.865   1.980  1.00  1.35           H  
ATOM    523 2HG  LYS A  34      -4.127  20.538   2.508  1.00  1.35           H  
ATOM    524 1HD  LYS A  34      -2.332  20.788   0.774  1.00  1.35           H  
ATOM    525 2HD  LYS A  34      -2.688  19.139   0.225  1.00  1.35           H  
ATOM    526 1HE  LYS A  34      -5.033  19.807  -0.193  1.00  1.35           H  
ATOM    527 2HE  LYS A  34      -4.638  21.470   0.254  1.00  1.35           H  
ATOM    528 1HZ  LYS A  34      -4.581  21.151  -2.112  1.00  1.35           H  
ATOM    529 2HZ  LYS A  34      -3.072  21.522  -1.563  1.00  1.35           H  
ATOM    530 3HZ  LYS A  34      -3.435  19.967  -1.979  1.00  1.35           H  
ATOM    531  N   SER A  35      -0.801  16.393   4.156  1.00  1.13           N  
ATOM    532  CA  SER A  35       0.122  16.009   5.221  1.00  1.13           C  
ATOM    533  C   SER A  35       1.356  15.300   4.708  1.00  1.13           C  
ATOM    534  O   SER A  35       1.530  14.106   4.946  1.00  1.13           O  
ATOM    535  CB  SER A  35      -0.572  15.124   6.234  1.00  1.13           C  
ATOM    536  OG  SER A  35      -1.582  15.822   6.924  1.00  1.13           O  
ATOM    537  H   SER A  35      -1.492  15.708   3.826  1.00  1.13           H  
ATOM    538  HA  SER A  35       0.450  16.915   5.730  1.00  1.13           H  
ATOM    539 1HB  SER A  35      -1.003  14.267   5.715  1.00  1.13           H  
ATOM    540 2HB  SER A  35       0.164  14.743   6.942  1.00  1.13           H  
ATOM    541  HG  SER A  35      -2.274  15.987   6.285  1.00  1.13           H  
ATOM    542  N   VAL A  36       2.226  16.015   4.009  1.00  0.94           N  
ATOM    543  CA  VAL A  36       3.377  15.317   3.443  1.00  0.94           C  
ATOM    544  C   VAL A  36       4.584  15.590   4.311  1.00  0.94           C  
ATOM    545  O   VAL A  36       5.076  16.703   4.370  1.00  0.94           O  
ATOM    546  CB  VAL A  36       3.634  15.782   2.024  1.00  0.94           C  
ATOM    547  CG1 VAL A  36       4.786  14.987   1.459  1.00  0.94           C  
ATOM    548  CG2 VAL A  36       2.325  15.696   1.262  1.00  0.94           C  
ATOM    549  H   VAL A  36       2.065  17.021   3.850  1.00  0.94           H  
ATOM    550  HA  VAL A  36       3.186  14.244   3.431  1.00  0.94           H  
ATOM    551  HB  VAL A  36       3.958  16.813   2.024  1.00  0.94           H  
ATOM    552 1HG1 VAL A  36       5.001  15.299   0.455  1.00  0.94           H  
ATOM    553 2HG1 VAL A  36       5.667  15.147   2.085  1.00  0.94           H  
ATOM    554 3HG1 VAL A  36       4.532  13.928   1.459  1.00  0.94           H  
ATOM    555 1HG2 VAL A  36       2.465  16.030   0.244  1.00  0.94           H  
ATOM    556 2HG2 VAL A  36       1.961  14.688   1.276  1.00  0.94           H  
ATOM    557 3HG2 VAL A  36       1.589  16.337   1.751  1.00  0.94           H  
ATOM    558  N   GLU A  37       5.029  14.594   5.044  1.00  0.79           N  
ATOM    559  CA  GLU A  37       6.033  14.859   6.058  1.00  0.79           C  
ATOM    560  C   GLU A  37       7.433  14.478   5.651  1.00  0.79           C  
ATOM    561  O   GLU A  37       7.652  13.472   4.973  1.00  0.79           O  
ATOM    562  CB  GLU A  37       5.625  14.169   7.356  1.00  0.79           C  
ATOM    563  CG  GLU A  37       4.324  14.761   7.943  1.00  0.79           C  
ATOM    564  CD  GLU A  37       3.854  14.112   9.214  1.00  0.79           C  
ATOM    565  OE1 GLU A  37       4.212  12.990   9.460  1.00  0.79           O  
ATOM    566  OE2 GLU A  37       3.147  14.762   9.968  1.00  0.79           O  
ATOM    567  H   GLU A  37       4.657  13.660   4.891  1.00  0.79           H  
ATOM    568  HA  GLU A  37       6.039  15.934   6.253  1.00  0.79           H  
ATOM    569 1HB  GLU A  37       5.458  13.121   7.173  1.00  0.79           H  
ATOM    570 2HB  GLU A  37       6.424  14.261   8.095  1.00  0.79           H  
ATOM    571 1HG  GLU A  37       4.492  15.817   8.127  1.00  0.79           H  
ATOM    572 2HG  GLU A  37       3.536  14.678   7.190  1.00  0.79           H  
ATOM    573  N   TRP A  38       8.388  15.270   6.126  1.00  0.70           N  
ATOM    574  CA  TRP A  38       9.796  15.005   5.882  1.00  0.70           C  
ATOM    575  C   TRP A  38      10.529  14.607   7.143  1.00  0.70           C  
ATOM    576  O   TRP A  38      10.258  15.140   8.225  1.00  0.70           O  
ATOM    577  CB  TRP A  38      10.454  16.244   5.301  1.00  0.70           C  
ATOM    578  CG  TRP A  38      10.016  16.532   3.970  1.00  0.70           C  
ATOM    579  CD1 TRP A  38       8.921  17.239   3.582  1.00  0.70           C  
ATOM    580  CD2 TRP A  38      10.671  16.112   2.786  1.00  0.70           C  
ATOM    581  NE1 TRP A  38       8.854  17.281   2.233  1.00  0.70           N  
ATOM    582  CE2 TRP A  38       9.932  16.599   1.721  1.00  0.70           C  
ATOM    583  CE3 TRP A  38      11.818  15.364   2.547  1.00  0.70           C  
ATOM    584  CZ2 TRP A  38      10.303  16.372   0.435  1.00  0.70           C  
ATOM    585  CZ3 TRP A  38      12.179  15.127   1.264  1.00  0.70           C  
ATOM    586  CH2 TRP A  38      11.444  15.618   0.227  1.00  0.70           C  
ATOM    587  H   TRP A  38       8.120  16.087   6.666  1.00  0.70           H  
ATOM    588  HA  TRP A  38       9.881  14.189   5.164  1.00  0.70           H  
ATOM    589 1HB  TRP A  38      10.235  17.107   5.924  1.00  0.70           H  
ATOM    590 2HB  TRP A  38      11.530  16.104   5.284  1.00  0.70           H  
ATOM    591  HD1 TRP A  38       8.190  17.696   4.257  1.00  0.70           H  
ATOM    592  HE1 TRP A  38       8.087  17.749   1.725  1.00  0.70           H  
ATOM    593  HE3 TRP A  38      12.406  14.968   3.378  1.00  0.70           H  
ATOM    594  HZ2 TRP A  38       9.732  16.741  -0.402  1.00  0.70           H  
ATOM    595  HZ3 TRP A  38      13.066  14.540   1.093  1.00  0.70           H  
ATOM    596  HH2 TRP A  38      11.762  15.407  -0.789  1.00  0.70           H  
ATOM    597  N   ILE A  39      11.448  13.663   6.973  1.00  0.65           N  
ATOM    598  CA  ILE A  39      12.306  13.138   8.025  1.00  0.65           C  
ATOM    599  C   ILE A  39      13.792  13.194   7.662  1.00  0.65           C  
ATOM    600  O   ILE A  39      14.179  12.845   6.548  1.00  0.65           O  
ATOM    601  CB  ILE A  39      11.879  11.704   8.393  1.00  0.65           C  
ATOM    602  CG1 ILE A  39      10.465  11.721   8.962  1.00  0.65           C  
ATOM    603  CG2 ILE A  39      12.837  11.070   9.347  1.00  0.65           C  
ATOM    604  CD1 ILE A  39       9.897  10.386   9.219  1.00  0.65           C  
ATOM    605  H   ILE A  39      11.550  13.269   6.038  1.00  0.65           H  
ATOM    606  HA  ILE A  39      12.162  13.758   8.905  1.00  0.65           H  
ATOM    607  HB  ILE A  39      11.844  11.111   7.484  1.00  0.65           H  
ATOM    608 1HG1 ILE A  39      10.479  12.273   9.890  1.00  0.65           H  
ATOM    609 2HG1 ILE A  39       9.801  12.220   8.269  1.00  0.65           H  
ATOM    610 1HG2 ILE A  39      12.505  10.057   9.566  1.00  0.65           H  
ATOM    611 2HG2 ILE A  39      13.829  11.039   8.904  1.00  0.65           H  
ATOM    612 3HG2 ILE A  39      12.860  11.650  10.260  1.00  0.65           H  
ATOM    613 1HD1 ILE A  39       8.907  10.507   9.619  1.00  0.65           H  
ATOM    614 2HD1 ILE A  39       9.855   9.835   8.308  1.00  0.65           H  
ATOM    615 3HD1 ILE A  39      10.519   9.857   9.938  1.00  0.65           H  
ATOM    616  N   HIS A  40      14.620  13.657   8.596  1.00  0.63           N  
ATOM    617  CA  HIS A  40      16.069  13.763   8.400  1.00  0.63           C  
ATOM    618  C   HIS A  40      16.836  13.104   9.533  1.00  0.63           C  
ATOM    619  O   HIS A  40      16.717  13.503  10.691  1.00  0.63           O  
ATOM    620  CB  HIS A  40      16.458  15.226   8.261  1.00  0.63           C  
ATOM    621  CG  HIS A  40      17.919  15.525   8.118  1.00  0.63           C  
ATOM    622  ND1 HIS A  40      18.471  16.683   8.628  1.00  0.63           N  
ATOM    623  CD2 HIS A  40      18.943  14.848   7.544  1.00  0.63           C  
ATOM    624  CE1 HIS A  40      19.767  16.699   8.380  1.00  0.63           C  
ATOM    625  NE2 HIS A  40      20.081  15.608   7.735  1.00  0.63           N  
ATOM    626  H   HIS A  40      14.220  13.922   9.494  1.00  0.63           H  
ATOM    627  HA  HIS A  40      16.347  13.262   7.478  1.00  0.63           H  
ATOM    628 1HB  HIS A  40      16.008  15.568   7.359  1.00  0.63           H  
ATOM    629 2HB  HIS A  40      16.050  15.804   9.090  1.00  0.63           H  
ATOM    630  HD2 HIS A  40      18.884  13.881   7.042  1.00  0.63           H  
ATOM    631  HE1 HIS A  40      20.461  17.479   8.674  1.00  0.63           H  
ATOM    632  HE2 HIS A  40      21.037  15.367   7.445  1.00  0.63           H  
ATOM    633  N   ASN A  41      17.606  12.063   9.206  1.00  0.64           N  
ATOM    634  CA  ASN A  41      18.361  11.298  10.201  1.00  0.64           C  
ATOM    635  C   ASN A  41      17.432  10.835  11.323  1.00  0.64           C  
ATOM    636  O   ASN A  41      17.772  10.881  12.504  1.00  0.64           O  
ATOM    637  CB  ASN A  41      19.545  12.098  10.734  1.00  0.64           C  
ATOM    638  CG  ASN A  41      20.564  12.388   9.646  1.00  0.64           C  
ATOM    639  OD1 ASN A  41      20.748  11.532   8.766  1.00  0.64           O  
ATOM    640  ND2 ASN A  41      21.208  13.544   9.704  1.00  0.64           N  
ATOM    641  H   ASN A  41      17.655  11.792   8.225  1.00  0.64           H  
ATOM    642  HA  ASN A  41      18.751  10.399   9.720  1.00  0.64           H  
ATOM    643 1HB  ASN A  41      19.202  13.042  11.159  1.00  0.64           H  
ATOM    644 2HB  ASN A  41      20.030  11.538  11.534  1.00  0.64           H  
ATOM    645 1HD2 ASN A  41      21.891  13.828   8.983  1.00  0.64           H  
ATOM    646 2HD2 ASN A  41      21.005  14.187  10.444  1.00  0.64           H  
ATOM    647  N   ASN A  42      16.246  10.390  10.911  1.00  0.69           N  
ATOM    648  CA  ASN A  42      15.148   9.893  11.739  1.00  0.69           C  
ATOM    649  C   ASN A  42      14.459  10.956  12.615  1.00  0.69           C  
ATOM    650  O   ASN A  42      13.565  10.616  13.394  1.00  0.69           O  
ATOM    651  CB  ASN A  42      15.612   8.731  12.596  1.00  0.69           C  
ATOM    652  CG  ASN A  42      16.105   7.574  11.769  1.00  0.69           C  
ATOM    653  OD1 ASN A  42      15.524   7.240  10.727  1.00  0.69           O  
ATOM    654  ND2 ASN A  42      17.171   6.956  12.212  1.00  0.69           N  
ATOM    655  H   ASN A  42      16.093  10.407   9.914  1.00  0.69           H  
ATOM    656  HA  ASN A  42      14.385   9.501  11.072  1.00  0.69           H  
ATOM    657 1HB  ASN A  42      16.392   9.042  13.284  1.00  0.69           H  
ATOM    658 2HB  ASN A  42      14.776   8.386  13.202  1.00  0.69           H  
ATOM    659 1HD2 ASN A  42      17.547   6.180  11.705  1.00  0.69           H  
ATOM    660 2HD2 ASN A  42      17.610   7.261  13.058  1.00  0.69           H  
ATOM    661  N   SER A  43      14.801  12.236  12.446  1.00  0.76           N  
ATOM    662  CA  SER A  43      14.109  13.308  13.151  1.00  0.76           C  
ATOM    663  C   SER A  43      13.048  13.904  12.240  1.00  0.76           C  
ATOM    664  O   SER A  43      13.268  14.067  11.041  1.00  0.76           O  
ATOM    665  CB  SER A  43      15.080  14.385  13.581  1.00  0.76           C  
ATOM    666  OG  SER A  43      14.406  15.453  14.197  1.00  0.76           O  
ATOM    667  H   SER A  43      15.563  12.491  11.822  1.00  0.76           H  
ATOM    668  HA  SER A  43      13.619  12.897  14.033  1.00  0.76           H  
ATOM    669 1HB  SER A  43      15.813  13.963  14.266  1.00  0.76           H  
ATOM    670 2HB  SER A  43      15.622  14.749  12.707  1.00  0.76           H  
ATOM    671  HG  SER A  43      13.737  15.755  13.559  1.00  0.76           H  
ATOM    672  N   GLU A  44      11.902  14.265  12.783  1.00  0.86           N  
ATOM    673  CA  GLU A  44      10.892  14.859  11.917  1.00  0.86           C  
ATOM    674  C   GLU A  44      11.220  16.329  11.643  1.00  0.86           C  
ATOM    675  O   GLU A  44      11.759  17.021  12.511  1.00  0.86           O  
ATOM    676  CB  GLU A  44       9.506  14.675  12.541  1.00  0.86           C  
ATOM    677  CG  GLU A  44       9.083  13.186  12.652  1.00  0.86           C  
ATOM    678  CD  GLU A  44       7.724  12.953  13.277  1.00  0.86           C  
ATOM    679  OE1 GLU A  44       7.064  13.904  13.610  1.00  0.86           O  
ATOM    680  OE2 GLU A  44       7.348  11.801  13.412  1.00  0.86           O  
ATOM    681  H   GLU A  44      11.730  14.126  13.770  1.00  0.86           H  
ATOM    682  HA  GLU A  44      10.898  14.339  10.961  1.00  0.86           H  
ATOM    683 1HB  GLU A  44       9.490  15.112  13.539  1.00  0.86           H  
ATOM    684 2HB  GLU A  44       8.762  15.199  11.937  1.00  0.86           H  
ATOM    685 1HG  GLU A  44       9.066  12.762  11.654  1.00  0.86           H  
ATOM    686 2HG  GLU A  44       9.839  12.651  13.225  1.00  0.86           H  
ATOM    687  N   ILE A  45      10.878  16.787  10.444  1.00  0.97           N  
ATOM    688  CA  ILE A  45      11.052  18.164   9.989  1.00  0.97           C  
ATOM    689  C   ILE A  45       9.736  18.919   9.883  1.00  0.97           C  
ATOM    690  O   ILE A  45       8.745  18.407   9.360  1.00  0.97           O  
ATOM    691  CB  ILE A  45      11.754  18.216   8.625  1.00  0.97           C  
ATOM    692  CG1 ILE A  45      13.148  17.699   8.703  1.00  0.97           C  
ATOM    693  CG2 ILE A  45      11.727  19.610   8.016  1.00  0.97           C  
ATOM    694  CD1 ILE A  45      13.727  17.557   7.345  1.00  0.97           C  
ATOM    695  H   ILE A  45      10.486  16.126   9.776  1.00  0.97           H  
ATOM    696  HA  ILE A  45      11.681  18.681  10.711  1.00  0.97           H  
ATOM    697  HB  ILE A  45      11.227  17.553   7.959  1.00  0.97           H  
ATOM    698 1HG1 ILE A  45      13.756  18.398   9.273  1.00  0.97           H  
ATOM    699 2HG1 ILE A  45      13.170  16.725   9.203  1.00  0.97           H  
ATOM    700 1HG2 ILE A  45      12.201  19.576   7.043  1.00  0.97           H  
ATOM    701 2HG2 ILE A  45      10.702  19.947   7.897  1.00  0.97           H  
ATOM    702 3HG2 ILE A  45      12.266  20.304   8.659  1.00  0.97           H  
ATOM    703 1HD1 ILE A  45      14.723  17.229   7.415  1.00  0.97           H  
ATOM    704 2HD1 ILE A  45      13.145  16.849   6.769  1.00  0.97           H  
ATOM    705 3HD1 ILE A  45      13.710  18.525   6.862  1.00  0.97           H  
ATOM    706  N   GLY A  46       9.720  20.155  10.375  1.00  1.07           N  
ATOM    707  CA  GLY A  46       8.518  20.990  10.357  1.00  1.07           C  
ATOM    708  C   GLY A  46       8.098  21.509   8.967  1.00  1.07           C  
ATOM    709  O   GLY A  46       8.102  22.715   8.716  1.00  1.07           O  
ATOM    710  H   GLY A  46      10.566  20.523  10.785  1.00  1.07           H  
ATOM    711 1HA  GLY A  46       7.693  20.420  10.784  1.00  1.07           H  
ATOM    712 2HA  GLY A  46       8.675  21.841  11.018  1.00  1.07           H  
ATOM    713  N   SER A  47       7.706  20.583   8.092  1.00  1.12           N  
ATOM    714  CA  SER A  47       7.190  20.876   6.752  1.00  1.12           C  
ATOM    715  C   SER A  47       6.180  19.827   6.368  1.00  1.12           C  
ATOM    716  O   SER A  47       6.406  18.638   6.585  1.00  1.12           O  
ATOM    717  CB  SER A  47       8.258  20.871   5.670  1.00  1.12           C  
ATOM    718  OG  SER A  47       7.661  21.124   4.385  1.00  1.12           O  
ATOM    719  H   SER A  47       7.778  19.617   8.404  1.00  1.12           H  
ATOM    720  HA  SER A  47       6.696  21.849   6.769  1.00  1.12           H  
ATOM    721 1HB  SER A  47       9.012  21.628   5.887  1.00  1.12           H  
ATOM    722 2HB  SER A  47       8.759  19.900   5.658  1.00  1.12           H  
ATOM    723  HG  SER A  47       8.357  20.965   3.726  1.00  1.12           H  
ATOM    724  N   LYS A  48       5.062  20.276   5.809  1.00  1.11           N  
ATOM    725  CA  LYS A  48       4.021  19.371   5.357  1.00  1.11           C  
ATOM    726  C   LYS A  48       3.940  19.380   3.822  1.00  1.11           C  
ATOM    727  O   LYS A  48       3.001  18.837   3.233  1.00  1.11           O  
ATOM    728  CB  LYS A  48       2.662  19.749   5.945  1.00  1.11           C  
ATOM    729  CG  LYS A  48       2.605  19.812   7.487  1.00  1.11           C  
ATOM    730  CD  LYS A  48       2.964  18.489   8.171  1.00  1.11           C  
ATOM    731  CE  LYS A  48       2.732  18.591   9.685  1.00  1.11           C  
ATOM    732  NZ  LYS A  48       3.323  17.445  10.439  1.00  1.11           N  
ATOM    733  H   LYS A  48       4.943  21.269   5.678  1.00  1.11           H  
ATOM    734  HA  LYS A  48       4.257  18.373   5.703  1.00  1.11           H  
ATOM    735 1HB  LYS A  48       2.354  20.714   5.552  1.00  1.11           H  
ATOM    736 2HB  LYS A  48       1.924  19.019   5.623  1.00  1.11           H  
ATOM    737 1HG  LYS A  48       3.290  20.582   7.840  1.00  1.11           H  
ATOM    738 2HG  LYS A  48       1.595  20.091   7.789  1.00  1.11           H  
ATOM    739 1HD  LYS A  48       2.354  17.676   7.764  1.00  1.11           H  
ATOM    740 2HD  LYS A  48       4.015  18.253   7.989  1.00  1.11           H  
ATOM    741 1HE  LYS A  48       3.162  19.519  10.051  1.00  1.11           H  
ATOM    742 2HE  LYS A  48       1.657  18.605   9.863  1.00  1.11           H  
ATOM    743 1HZ  LYS A  48       3.138  17.545  11.420  1.00  1.11           H  
ATOM    744 2HZ  LYS A  48       2.957  16.543  10.131  1.00  1.11           H  
ATOM    745 3HZ  LYS A  48       4.321  17.430  10.291  1.00  1.11           H  
ATOM    746  N   ASP A  49       4.881  20.071   3.160  1.00  1.04           N  
ATOM    747  CA  ASP A  49       4.773  20.195   1.702  1.00  1.04           C  
ATOM    748  C   ASP A  49       5.451  19.045   0.948  1.00  1.04           C  
ATOM    749  O   ASP A  49       6.205  18.254   1.507  1.00  1.04           O  
ATOM    750  CB  ASP A  49       5.316  21.563   1.245  1.00  1.04           C  
ATOM    751  CG  ASP A  49       4.655  22.124  -0.079  1.00  1.04           C  
ATOM    752  OD1 ASP A  49       4.109  21.348  -0.846  1.00  1.04           O  
ATOM    753  OD2 ASP A  49       4.687  23.319  -0.268  1.00  1.04           O  
ATOM    754  H   ASP A  49       5.685  20.472   3.657  1.00  1.04           H  
ATOM    755  HA  ASP A  49       3.714  20.168   1.445  1.00  1.04           H  
ATOM    756 1HB  ASP A  49       5.168  22.292   2.039  1.00  1.04           H  
ATOM    757 2HB  ASP A  49       6.397  21.482   1.087  1.00  1.04           H  
ATOM    758  N   GLN A  50       5.256  19.011  -0.365  1.00  0.94           N  
ATOM    759  CA  GLN A  50       5.825  17.956  -1.204  1.00  0.94           C  
ATOM    760  C   GLN A  50       7.288  18.202  -1.534  1.00  0.94           C  
ATOM    761  O   GLN A  50       7.936  17.380  -2.180  1.00  0.94           O  
ATOM    762  CB  GLN A  50       5.002  17.777  -2.479  1.00  0.94           C  
ATOM    763  CG  GLN A  50       3.601  17.249  -2.226  1.00  0.94           C  
ATOM    764  CD  GLN A  50       2.767  17.152  -3.487  1.00  0.94           C  
ATOM    765  OE1 GLN A  50       3.232  16.729  -4.550  1.00  0.94           O  
ATOM    766  NE2 GLN A  50       1.509  17.557  -3.382  1.00  0.94           N  
ATOM    767  H   GLN A  50       4.657  19.728  -0.772  1.00  0.94           H  
ATOM    768  HA  GLN A  50       5.778  17.026  -0.650  1.00  0.94           H  
ATOM    769 1HB  GLN A  50       4.926  18.732  -3.001  1.00  0.94           H  
ATOM    770 2HB  GLN A  50       5.509  17.070  -3.138  1.00  0.94           H  
ATOM    771 1HG  GLN A  50       3.688  16.249  -1.805  1.00  0.94           H  
ATOM    772 2HG  GLN A  50       3.093  17.910  -1.521  1.00  0.94           H  
ATOM    773 1HE2 GLN A  50       0.902  17.524  -4.179  1.00  0.94           H  
ATOM    774 2HE2 GLN A  50       1.165  17.896  -2.505  1.00  0.94           H  
ATOM    775  N   SER A  51       7.819  19.313  -1.061  1.00  0.85           N  
ATOM    776  CA  SER A  51       9.220  19.600  -1.262  1.00  0.85           C  
ATOM    777  C   SER A  51       9.792  20.237  -0.007  1.00  0.85           C  
ATOM    778  O   SER A  51       9.077  20.855   0.786  1.00  0.85           O  
ATOM    779  CB  SER A  51       9.426  20.502  -2.466  1.00  0.85           C  
ATOM    780  OG  SER A  51       8.856  21.764  -2.267  1.00  0.85           O  
ATOM    781  H   SER A  51       7.236  19.958  -0.547  1.00  0.85           H  
ATOM    782  HA  SER A  51       9.747  18.672  -1.444  1.00  0.85           H  
ATOM    783 1HB  SER A  51      10.492  20.607  -2.652  1.00  0.85           H  
ATOM    784 2HB  SER A  51       8.989  20.033  -3.348  1.00  0.85           H  
ATOM    785  HG  SER A  51       9.312  22.145  -1.507  1.00  0.85           H  
ATOM    786  N   LEU A  52      11.092  20.091   0.146  1.00  0.77           N  
ATOM    787  CA  LEU A  52      11.839  20.661   1.248  1.00  0.77           C  
ATOM    788  C   LEU A  52      12.987  21.491   0.713  1.00  0.77           C  
ATOM    789  O   LEU A  52      13.863  20.983   0.010  1.00  0.77           O  
ATOM    790  CB  LEU A  52      12.352  19.523   2.125  1.00  0.77           C  
ATOM    791  CG  LEU A  52      13.239  19.862   3.281  1.00  0.77           C  
ATOM    792  CD1 LEU A  52      12.468  20.677   4.293  1.00  0.77           C  
ATOM    793  CD2 LEU A  52      13.765  18.569   3.863  1.00  0.77           C  
ATOM    794  H   LEU A  52      11.585  19.537  -0.550  1.00  0.77           H  
ATOM    795  HA  LEU A  52      11.181  21.305   1.830  1.00  0.77           H  
ATOM    796 1HB  LEU A  52      11.483  19.024   2.544  1.00  0.77           H  
ATOM    797 2HB  LEU A  52      12.861  18.814   1.509  1.00  0.77           H  
ATOM    798  HG  LEU A  52      14.082  20.467   2.932  1.00  0.77           H  
ATOM    799 1HD1 LEU A  52      13.119  20.927   5.130  1.00  0.77           H  
ATOM    800 2HD1 LEU A  52      12.112  21.594   3.824  1.00  0.77           H  
ATOM    801 3HD1 LEU A  52      11.616  20.096   4.651  1.00  0.77           H  
ATOM    802 1HD2 LEU A  52      14.428  18.792   4.689  1.00  0.77           H  
ATOM    803 2HD2 LEU A  52      12.933  17.961   4.210  1.00  0.77           H  
ATOM    804 3HD2 LEU A  52      14.309  18.032   3.102  1.00  0.77           H  
ATOM    805  N   ASP A  53      12.955  22.780   1.003  1.00  0.73           N  
ATOM    806  CA  ASP A  53      13.969  23.687   0.492  1.00  0.73           C  
ATOM    807  C   ASP A  53      15.074  23.976   1.496  1.00  0.73           C  
ATOM    808  O   ASP A  53      14.818  24.526   2.570  1.00  0.73           O  
ATOM    809  CB  ASP A  53      13.325  25.006   0.066  1.00  0.73           C  
ATOM    810  CG  ASP A  53      12.417  24.892  -1.166  1.00  0.73           C  
ATOM    811  OD1 ASP A  53      12.840  24.361  -2.173  1.00  0.73           O  
ATOM    812  OD2 ASP A  53      11.298  25.339  -1.078  1.00  0.73           O  
ATOM    813  H   ASP A  53      12.214  23.141   1.588  1.00  0.73           H  
ATOM    814  HA  ASP A  53      14.431  23.231  -0.384  1.00  0.73           H  
ATOM    815 1HB  ASP A  53      12.741  25.409   0.894  1.00  0.73           H  
ATOM    816 2HB  ASP A  53      14.115  25.727  -0.153  1.00  0.73           H  
ATOM    817  N   ILE A  54      16.301  23.639   1.132  1.00  0.71           N  
ATOM    818  CA  ILE A  54      17.442  23.946   1.966  1.00  0.71           C  
ATOM    819  C   ILE A  54      18.049  25.196   1.333  1.00  0.71           C  
ATOM    820  O   ILE A  54      18.705  25.115   0.291  1.00  0.71           O  
ATOM    821  CB  ILE A  54      18.450  22.781   1.952  1.00  0.71           C  
ATOM    822  CG1 ILE A  54      17.773  21.473   2.438  1.00  0.71           C  
ATOM    823  CG2 ILE A  54      19.661  23.120   2.789  1.00  0.71           C  
ATOM    824  CD1 ILE A  54      18.635  20.232   2.245  1.00  0.71           C  
ATOM    825  H   ILE A  54      16.469  23.153   0.252  1.00  0.71           H  
ATOM    826  HA  ILE A  54      17.124  24.162   2.983  1.00  0.71           H  
ATOM    827  HB  ILE A  54      18.772  22.610   0.930  1.00  0.71           H  
ATOM    828 1HG1 ILE A  54      17.536  21.569   3.496  1.00  0.71           H  
ATOM    829 2HG1 ILE A  54      16.840  21.328   1.881  1.00  0.71           H  
ATOM    830 1HG2 ILE A  54      20.367  22.295   2.745  1.00  0.71           H  
ATOM    831 2HG2 ILE A  54      20.122  24.020   2.395  1.00  0.71           H  
ATOM    832 3HG2 ILE A  54      19.365  23.288   3.828  1.00  0.71           H  
ATOM    833 1HD1 ILE A  54      18.098  19.353   2.606  1.00  0.71           H  
ATOM    834 2HD1 ILE A  54      18.860  20.110   1.184  1.00  0.71           H  
ATOM    835 3HD1 ILE A  54      19.561  20.341   2.803  1.00  0.71           H  
ATOM    836  N   GLY A  55      17.801  26.364   1.943  1.00  0.71           N  
ATOM    837  CA  GLY A  55      18.169  27.647   1.324  1.00  0.71           C  
ATOM    838  C   GLY A  55      19.656  27.770   1.010  1.00  0.71           C  
ATOM    839  O   GLY A  55      20.042  28.366  -0.002  1.00  0.71           O  
ATOM    840  H   GLY A  55      17.288  26.358   2.815  1.00  0.71           H  
ATOM    841 1HA  GLY A  55      17.590  27.779   0.412  1.00  0.71           H  
ATOM    842 2HA  GLY A  55      17.876  28.455   1.993  1.00  0.71           H  
ATOM    843  N   SER A  56      20.465  27.211   1.895  1.00  0.71           N  
ATOM    844  CA  SER A  56      21.912  27.178   1.788  1.00  0.71           C  
ATOM    845  C   SER A  56      22.358  25.961   2.559  1.00  0.71           C  
ATOM    846  O   SER A  56      22.156  25.887   3.771  1.00  0.71           O  
ATOM    847  CB  SER A  56      22.527  28.428   2.385  1.00  0.71           C  
ATOM    848  OG  SER A  56      23.923  28.394   2.315  1.00  0.71           O  
ATOM    849  H   SER A  56      20.040  26.756   2.687  1.00  0.71           H  
ATOM    850  HA  SER A  56      22.207  27.068   0.743  1.00  0.71           H  
ATOM    851 1HB  SER A  56      22.155  29.308   1.862  1.00  0.71           H  
ATOM    852 2HB  SER A  56      22.220  28.510   3.425  1.00  0.71           H  
ATOM    853  HG  SER A  56      24.183  27.468   2.479  1.00  0.71           H  
ATOM    854  N   ALA A  57      22.902  24.984   1.862  1.00  0.70           N  
ATOM    855  CA  ALA A  57      23.290  23.757   2.525  1.00  0.70           C  
ATOM    856  C   ALA A  57      24.396  24.017   3.522  1.00  0.70           C  
ATOM    857  O   ALA A  57      25.331  24.759   3.249  1.00  0.70           O  
ATOM    858  CB  ALA A  57      23.715  22.728   1.485  1.00  0.70           C  
ATOM    859  H   ALA A  57      23.039  25.090   0.857  1.00  0.70           H  
ATOM    860  HA  ALA A  57      22.439  23.377   3.084  1.00  0.70           H  
ATOM    861 1HB  ALA A  57      23.987  21.801   1.984  1.00  0.70           H  
ATOM    862 2HB  ALA A  57      22.887  22.545   0.799  1.00  0.70           H  
ATOM    863 3HB  ALA A  57      24.572  23.104   0.925  1.00  0.70           H  
ATOM    864  N   THR A  58      24.328  23.361   4.656  1.00  0.69           N  
ATOM    865  CA  THR A  58      25.392  23.443   5.636  1.00  0.69           C  
ATOM    866  C   THR A  58      25.880  22.037   5.914  1.00  0.69           C  
ATOM    867  O   THR A  58      25.212  21.071   5.562  1.00  0.69           O  
ATOM    868  CB  THR A  58      24.897  24.125   6.922  1.00  0.69           C  
ATOM    869  OG1 THR A  58      23.886  23.313   7.530  1.00  0.69           O  
ATOM    870  CG2 THR A  58      24.311  25.485   6.605  1.00  0.69           C  
ATOM    871  H   THR A  58      23.475  22.840   4.878  1.00  0.69           H  
ATOM    872  HA  THR A  58      26.219  24.023   5.229  1.00  0.69           H  
ATOM    873  HB  THR A  58      25.728  24.239   7.614  1.00  0.69           H  
ATOM    874  HG1 THR A  58      23.120  23.201   6.897  1.00  0.69           H  
ATOM    875 1HG2 THR A  58      23.964  25.955   7.522  1.00  0.69           H  
ATOM    876 2HG2 THR A  58      25.071  26.110   6.136  1.00  0.69           H  
ATOM    877 3HG2 THR A  58      23.470  25.366   5.924  1.00  0.69           H  
ATOM    878  N   LEU A  59      26.995  21.881   6.606  1.00  0.67           N  
ATOM    879  CA  LEU A  59      27.462  20.523   6.862  1.00  0.67           C  
ATOM    880  C   LEU A  59      26.448  19.736   7.697  1.00  0.67           C  
ATOM    881  O   LEU A  59      26.282  18.527   7.535  1.00  0.67           O  
ATOM    882  CB  LEU A  59      28.822  20.557   7.546  1.00  0.67           C  
ATOM    883  CG  LEU A  59      29.951  21.117   6.675  1.00  0.67           C  
ATOM    884  CD1 LEU A  59      31.232  21.157   7.479  1.00  0.67           C  
ATOM    885  CD2 LEU A  59      30.074  20.280   5.434  1.00  0.67           C  
ATOM    886  H   LEU A  59      27.531  22.681   6.915  1.00  0.67           H  
ATOM    887  HA  LEU A  59      27.583  20.017   5.910  1.00  0.67           H  
ATOM    888 1HB  LEU A  59      28.751  21.168   8.446  1.00  0.67           H  
ATOM    889 2HB  LEU A  59      29.093  19.542   7.836  1.00  0.67           H  
ATOM    890  HG  LEU A  59      29.719  22.143   6.384  1.00  0.67           H  
ATOM    891 1HD1 LEU A  59      32.032  21.565   6.866  1.00  0.67           H  
ATOM    892 2HD1 LEU A  59      31.093  21.790   8.355  1.00  0.67           H  
ATOM    893 3HD1 LEU A  59      31.497  20.151   7.794  1.00  0.67           H  
ATOM    894 1HD2 LEU A  59      30.862  20.668   4.796  1.00  0.67           H  
ATOM    895 2HD2 LEU A  59      30.308  19.250   5.702  1.00  0.67           H  
ATOM    896 3HD2 LEU A  59      29.136  20.305   4.894  1.00  0.67           H  
ATOM    897  N   GLU A  60      25.715  20.454   8.544  1.00  0.65           N  
ATOM    898  CA  GLU A  60      24.700  19.897   9.430  1.00  0.65           C  
ATOM    899  C   GLU A  60      23.491  19.340   8.669  1.00  0.65           C  
ATOM    900  O   GLU A  60      22.697  18.592   9.237  1.00  0.65           O  
ATOM    901  CB  GLU A  60      24.239  20.949  10.446  1.00  0.65           C  
ATOM    902  CG  GLU A  60      25.318  21.351  11.460  1.00  0.65           C  
ATOM    903  CD  GLU A  60      24.846  22.355  12.498  1.00  0.65           C  
ATOM    904  OE1 GLU A  60      23.713  22.771  12.439  1.00  0.65           O  
ATOM    905  OE2 GLU A  60      25.630  22.700  13.352  1.00  0.65           O  
ATOM    906  H   GLU A  60      25.883  21.448   8.585  1.00  0.65           H  
ATOM    907  HA  GLU A  60      25.151  19.072   9.980  1.00  0.65           H  
ATOM    908 1HB  GLU A  60      23.923  21.849   9.914  1.00  0.65           H  
ATOM    909 2HB  GLU A  60      23.377  20.573  10.995  1.00  0.65           H  
ATOM    910 1HG  GLU A  60      25.667  20.455  11.972  1.00  0.65           H  
ATOM    911 2HG  GLU A  60      26.162  21.773  10.915  1.00  0.65           H  
ATOM    912  N   ASP A  61      23.325  19.734   7.399  1.00  0.63           N  
ATOM    913  CA  ASP A  61      22.199  19.287   6.585  1.00  0.63           C  
ATOM    914  C   ASP A  61      22.496  17.944   5.945  1.00  0.63           C  
ATOM    915  O   ASP A  61      21.620  17.336   5.329  1.00  0.63           O  
ATOM    916  CB  ASP A  61      21.883  20.307   5.487  1.00  0.63           C  
ATOM    917  CG  ASP A  61      21.332  21.593   6.051  1.00  0.63           C  
ATOM    918  OD1 ASP A  61      20.443  21.549   6.871  1.00  0.63           O  
ATOM    919  OD2 ASP A  61      21.867  22.628   5.716  1.00  0.63           O  
ATOM    920  H   ASP A  61      24.023  20.328   6.960  1.00  0.63           H  
ATOM    921  HA  ASP A  61      21.326  19.182   7.226  1.00  0.63           H  
ATOM    922 1HB  ASP A  61      22.791  20.521   4.922  1.00  0.63           H  
ATOM    923 2HB  ASP A  61      21.157  19.886   4.792  1.00  0.63           H  
ATOM    924  N   ALA A  62      23.737  17.482   6.058  1.00  0.62           N  
ATOM    925  CA  ALA A  62      24.085  16.207   5.477  1.00  0.62           C  
ATOM    926  C   ALA A  62      23.313  15.102   6.187  1.00  0.62           C  
ATOM    927  O   ALA A  62      22.984  15.206   7.378  1.00  0.62           O  
ATOM    928  CB  ALA A  62      25.580  15.962   5.563  1.00  0.62           C  
ATOM    929  H   ALA A  62      24.457  17.992   6.574  1.00  0.62           H  
ATOM    930  HA  ALA A  62      23.783  16.217   4.430  1.00  0.62           H  
ATOM    931 1HB  ALA A  62      25.815  15.003   5.106  1.00  0.62           H  
ATOM    932 2HB  ALA A  62      26.105  16.758   5.041  1.00  0.62           H  
ATOM    933 3HB  ALA A  62      25.882  15.955   6.608  1.00  0.62           H  
ATOM    934  N   GLY A  63      22.998  14.047   5.471  1.00  0.62           N  
ATOM    935  CA  GLY A  63      22.333  12.939   6.117  1.00  0.62           C  
ATOM    936  C   GLY A  63      21.234  12.315   5.307  1.00  0.62           C  
ATOM    937  O   GLY A  63      21.047  12.603   4.124  1.00  0.62           O  
ATOM    938  H   GLY A  63      23.275  14.009   4.496  1.00  0.62           H  
ATOM    939 1HA  GLY A  63      23.072  12.174   6.359  1.00  0.62           H  
ATOM    940 2HA  GLY A  63      21.916  13.270   7.059  1.00  0.62           H  
ATOM    941  N   ASP A  64      20.526  11.418   5.955  1.00  0.63           N  
ATOM    942  CA  ASP A  64      19.500  10.636   5.303  1.00  0.63           C  
ATOM    943  C   ASP A  64      18.122  11.273   5.333  1.00  0.63           C  
ATOM    944  O   ASP A  64      17.545  11.455   6.411  1.00  0.63           O  
ATOM    945  CB  ASP A  64      19.451   9.267   5.956  1.00  0.63           C  
ATOM    946  CG  ASP A  64      20.719   8.460   5.685  1.00  0.63           C  
ATOM    947  OD1 ASP A  64      21.500   8.871   4.853  1.00  0.63           O  
ATOM    948  OD2 ASP A  64      20.897   7.445   6.303  1.00  0.63           O  
ATOM    949  H   ASP A  64      20.716  11.284   6.946  1.00  0.63           H  
ATOM    950  HA  ASP A  64      19.784  10.508   4.260  1.00  0.63           H  
ATOM    951 1HB  ASP A  64      19.332   9.384   7.035  1.00  0.63           H  
ATOM    952 2HB  ASP A  64      18.591   8.720   5.587  1.00  0.63           H  
ATOM    953  N   TYR A  65      17.587  11.600   4.159  1.00  0.66           N  
ATOM    954  CA  TYR A  65      16.272  12.220   4.083  1.00  0.66           C  
ATOM    955  C   TYR A  65      15.223  11.257   3.545  1.00  0.66           C  
ATOM    956  O   TYR A  65      15.471  10.524   2.582  1.00  0.66           O  
ATOM    957  CB  TYR A  65      16.306  13.461   3.213  1.00  0.66           C  
ATOM    958  CG  TYR A  65      17.047  14.639   3.776  1.00  0.66           C  
ATOM    959  CD1 TYR A  65      18.417  14.742   3.610  1.00  0.66           C  
ATOM    960  CD2 TYR A  65      16.336  15.664   4.399  1.00  0.66           C  
ATOM    961  CE1 TYR A  65      19.067  15.855   4.066  1.00  0.66           C  
ATOM    962  CE2 TYR A  65      17.000  16.781   4.844  1.00  0.66           C  
ATOM    963  CZ  TYR A  65      18.355  16.876   4.676  1.00  0.66           C  
ATOM    964  OH  TYR A  65      19.016  17.986   5.106  1.00  0.66           O  
ATOM    965  H   TYR A  65      18.123  11.439   3.305  1.00  0.66           H  
ATOM    966  HA  TYR A  65      15.979  12.511   5.082  1.00  0.66           H  
ATOM    967 1HB  TYR A  65      16.762  13.205   2.254  1.00  0.66           H  
ATOM    968 2HB  TYR A  65      15.281  13.774   3.011  1.00  0.66           H  
ATOM    969  HD1 TYR A  65      18.978  13.943   3.114  1.00  0.66           H  
ATOM    970  HD2 TYR A  65      15.253  15.584   4.519  1.00  0.66           H  
ATOM    971  HE1 TYR A  65      20.137  15.943   3.943  1.00  0.66           H  
ATOM    972  HE2 TYR A  65      16.454  17.590   5.324  1.00  0.66           H  
ATOM    973  HH  TYR A  65      19.970  17.784   5.159  1.00  0.66           H  
ATOM    974  N   ARG A  66      14.054  11.265   4.183  1.00  0.71           N  
ATOM    975  CA  ARG A  66      12.928  10.407   3.817  1.00  0.71           C  
ATOM    976  C   ARG A  66      11.612  11.208   3.783  1.00  0.71           C  
ATOM    977  O   ARG A  66      11.491  12.267   4.406  1.00  0.71           O  
ATOM    978  CB  ARG A  66      12.817   9.235   4.795  1.00  0.71           C  
ATOM    979  CG  ARG A  66      14.054   8.359   4.903  1.00  0.71           C  
ATOM    980  CD  ARG A  66      14.018   7.283   5.943  1.00  0.71           C  
ATOM    981  NE  ARG A  66      13.238   6.130   5.537  1.00  0.71           N  
ATOM    982  CZ  ARG A  66      13.052   5.030   6.294  1.00  0.71           C  
ATOM    983  NH1 ARG A  66      13.599   4.958   7.490  1.00  0.71           N  
ATOM    984  NH2 ARG A  66      12.324   4.023   5.839  1.00  0.71           N  
ATOM    985  H   ARG A  66      13.960  11.888   4.984  1.00  0.71           H  
ATOM    986  HA  ARG A  66      13.110  10.003   2.821  1.00  0.71           H  
ATOM    987 1HB  ARG A  66      12.575   9.595   5.787  1.00  0.71           H  
ATOM    988 2HB  ARG A  66      12.018   8.585   4.456  1.00  0.71           H  
ATOM    989 1HG  ARG A  66      14.089   7.832   3.972  1.00  0.71           H  
ATOM    990 2HG  ARG A  66      14.952   8.948   5.044  1.00  0.71           H  
ATOM    991 1HD  ARG A  66      15.030   6.947   6.151  1.00  0.71           H  
ATOM    992 2HD  ARG A  66      13.580   7.684   6.853  1.00  0.71           H  
ATOM    993  HE  ARG A  66      12.805   6.145   4.604  1.00  0.71           H  
ATOM    994 1HH1 ARG A  66      14.155   5.727   7.834  1.00  0.71           H  
ATOM    995 2HH1 ARG A  66      13.465   4.137   8.062  1.00  0.71           H  
ATOM    996 1HH2 ARG A  66      11.897   4.081   4.915  1.00  0.71           H  
ATOM    997 2HH2 ARG A  66      12.186   3.202   6.407  1.00  0.71           H  
ATOM    998  N   CYS A  67      10.611  10.677   3.084  1.00  0.78           N  
ATOM    999  CA  CYS A  67       9.289  11.331   2.978  1.00  0.78           C  
ATOM   1000  C   CYS A  67       8.101  10.378   3.076  1.00  0.78           C  
ATOM   1001  O   CYS A  67       8.177   9.230   2.645  1.00  0.78           O  
ATOM   1002  CB  CYS A  67       9.174  12.102   1.679  1.00  0.78           C  
ATOM   1003  SG  CYS A  67       7.599  12.857   1.397  1.00  0.78           S  
ATOM   1004  H   CYS A  67      10.805   9.819   2.570  1.00  0.78           H  
ATOM   1005  HA  CYS A  67       9.211  12.046   3.793  1.00  0.78           H  
ATOM   1006 1HB  CYS A  67       9.931  12.887   1.655  1.00  0.78           H  
ATOM   1007 2HB  CYS A  67       9.365  11.424   0.857  1.00  0.78           H  
ATOM   1008  N   ARG A  68       7.025  10.835   3.734  1.00  0.87           N  
ATOM   1009  CA  ARG A  68       5.806  10.025   3.914  1.00  0.87           C  
ATOM   1010  C   ARG A  68       4.520  10.838   3.761  1.00  0.87           C  
ATOM   1011  O   ARG A  68       4.529  12.063   3.880  1.00  0.87           O  
ATOM   1012  CB  ARG A  68       5.799   9.389   5.290  1.00  0.87           C  
ATOM   1013  CG  ARG A  68       5.703  10.354   6.462  1.00  0.87           C  
ATOM   1014  CD  ARG A  68       5.829   9.653   7.790  1.00  0.87           C  
ATOM   1015  NE  ARG A  68       5.627  10.565   8.914  1.00  0.87           N  
ATOM   1016  CZ  ARG A  68       6.027  10.350  10.185  1.00  0.87           C  
ATOM   1017  NH1 ARG A  68       6.678   9.260  10.522  1.00  0.87           N  
ATOM   1018  NH2 ARG A  68       5.760  11.268  11.082  1.00  0.87           N  
ATOM   1019  H   ARG A  68       7.061  11.790   4.100  1.00  0.87           H  
ATOM   1020  HA  ARG A  68       5.801   9.234   3.160  1.00  0.87           H  
ATOM   1021 1HB  ARG A  68       4.954   8.701   5.358  1.00  0.87           H  
ATOM   1022 2HB  ARG A  68       6.680   8.810   5.423  1.00  0.87           H  
ATOM   1023 1HG  ARG A  68       6.509  11.090   6.384  1.00  0.87           H  
ATOM   1024 2HG  ARG A  68       4.737  10.865   6.432  1.00  0.87           H  
ATOM   1025 1HD  ARG A  68       5.080   8.866   7.852  1.00  0.87           H  
ATOM   1026 2HD  ARG A  68       6.817   9.218   7.885  1.00  0.87           H  
ATOM   1027  HE  ARG A  68       5.126  11.451   8.751  1.00  0.87           H  
ATOM   1028 1HH1 ARG A  68       6.886   8.560   9.827  1.00  0.87           H  
ATOM   1029 2HH1 ARG A  68       6.971   9.134  11.482  1.00  0.87           H  
ATOM   1030 1HH2 ARG A  68       5.236  12.098  10.787  1.00  0.87           H  
ATOM   1031 2HH2 ARG A  68       6.086  11.185  12.048  1.00  0.87           H  
ATOM   1032  N   SER A  69       3.389  10.158   3.536  1.00  0.95           N  
ATOM   1033  CA  SER A  69       2.118  10.884   3.402  1.00  0.95           C  
ATOM   1034  C   SER A  69       0.999  10.040   3.979  1.00  0.95           C  
ATOM   1035  O   SER A  69       1.216   8.889   4.338  1.00  0.95           O  
ATOM   1036  CB  SER A  69       1.798  11.141   1.954  1.00  0.95           C  
ATOM   1037  OG  SER A  69       1.350   9.971   1.319  1.00  0.95           O  
ATOM   1038  H   SER A  69       3.401   9.136   3.450  1.00  0.95           H  
ATOM   1039  HA  SER A  69       2.170  11.825   3.952  1.00  0.95           H  
ATOM   1040 1HB  SER A  69       1.062  11.935   1.865  1.00  0.95           H  
ATOM   1041 2HB  SER A  69       2.703  11.471   1.479  1.00  0.95           H  
ATOM   1042  HG  SER A  69       0.928  10.273   0.498  1.00  0.95           H  
ATOM   1043  N   ASN A  70      -0.234  10.532   3.990  1.00  1.00           N  
ATOM   1044  CA  ASN A  70      -1.295   9.702   4.562  1.00  1.00           C  
ATOM   1045  C   ASN A  70      -1.730   8.607   3.599  1.00  1.00           C  
ATOM   1046  O   ASN A  70      -2.546   7.747   3.944  1.00  1.00           O  
ATOM   1047  CB  ASN A  70      -2.483  10.536   4.989  1.00  1.00           C  
ATOM   1048  CG  ASN A  70      -2.244  11.304   6.269  1.00  1.00           C  
ATOM   1049  OD1 ASN A  70      -1.405  10.930   7.103  1.00  1.00           O  
ATOM   1050  ND2 ASN A  70      -2.986  12.365   6.449  1.00  1.00           N  
ATOM   1051  H   ASN A  70      -0.458  11.452   3.588  1.00  1.00           H  
ATOM   1052  HA  ASN A  70      -0.899   9.206   5.449  1.00  1.00           H  
ATOM   1053 1HB  ASN A  70      -2.720  11.247   4.194  1.00  1.00           H  
ATOM   1054 2HB  ASN A  70      -3.350   9.892   5.118  1.00  1.00           H  
ATOM   1055 1HD2 ASN A  70      -2.882  12.912   7.281  1.00  1.00           H  
ATOM   1056 2HD2 ASN A  70      -3.650  12.631   5.751  1.00  1.00           H  
ATOM   1057  N   LEU A  71      -1.213   8.671   2.378  1.00  1.02           N  
ATOM   1058  CA  LEU A  71      -1.535   7.726   1.345  1.00  1.02           C  
ATOM   1059  C   LEU A  71      -0.352   6.803   1.047  1.00  1.02           C  
ATOM   1060  O   LEU A  71      -0.448   5.936   0.180  1.00  1.02           O  
ATOM   1061  CB  LEU A  71      -1.962   8.511   0.109  1.00  1.02           C  
ATOM   1062  CG  LEU A  71      -3.183   9.411   0.345  1.00  1.02           C  
ATOM   1063  CD1 LEU A  71      -3.452  10.225  -0.874  1.00  1.02           C  
ATOM   1064  CD2 LEU A  71      -4.375   8.547   0.685  1.00  1.02           C  
ATOM   1065  H   LEU A  71      -0.519   9.382   2.152  1.00  1.02           H  
ATOM   1066  HA  LEU A  71      -2.370   7.114   1.681  1.00  1.02           H  
ATOM   1067 1HB  LEU A  71      -1.134   9.141  -0.217  1.00  1.02           H  
ATOM   1068 2HB  LEU A  71      -2.203   7.811  -0.696  1.00  1.02           H  
ATOM   1069  HG  LEU A  71      -2.980  10.098   1.172  1.00  1.02           H  
ATOM   1070 1HD1 LEU A  71      -4.315  10.853  -0.686  1.00  1.02           H  
ATOM   1071 2HD1 LEU A  71      -2.586  10.847  -1.084  1.00  1.02           H  
ATOM   1072 3HD1 LEU A  71      -3.650   9.566  -1.720  1.00  1.02           H  
ATOM   1073 1HD2 LEU A  71      -5.243   9.181   0.858  1.00  1.02           H  
ATOM   1074 2HD2 LEU A  71      -4.577   7.868  -0.147  1.00  1.02           H  
ATOM   1075 3HD2 LEU A  71      -4.161   7.968   1.586  1.00  1.02           H  
ATOM   1076  N   SER A  72       0.785   6.993   1.741  1.00  0.99           N  
ATOM   1077  CA  SER A  72       1.945   6.161   1.427  1.00  0.99           C  
ATOM   1078  C   SER A  72       2.966   6.020   2.563  1.00  0.99           C  
ATOM   1079  O   SER A  72       3.210   6.942   3.350  1.00  0.99           O  
ATOM   1080  CB  SER A  72       2.637   6.739   0.210  1.00  0.99           C  
ATOM   1081  OG  SER A  72       3.212   8.003   0.500  1.00  0.99           O  
ATOM   1082  H   SER A  72       0.843   7.686   2.489  1.00  0.99           H  
ATOM   1083  HA  SER A  72       1.587   5.161   1.188  1.00  0.99           H  
ATOM   1084 1HB  SER A  72       3.406   6.057  -0.120  1.00  0.99           H  
ATOM   1085 2HB  SER A  72       1.924   6.845  -0.607  1.00  0.99           H  
ATOM   1086  HG  SER A  72       2.495   8.589   0.810  1.00  0.99           H  
ATOM   1087  N   SER A  73       3.674   4.892   2.552  1.00  0.94           N  
ATOM   1088  CA  SER A  73       4.718   4.633   3.533  1.00  0.94           C  
ATOM   1089  C   SER A  73       5.978   5.469   3.322  1.00  0.94           C  
ATOM   1090  O   SER A  73       6.241   5.994   2.232  1.00  0.94           O  
ATOM   1091  CB  SER A  73       5.054   3.152   3.532  1.00  0.94           C  
ATOM   1092  OG  SER A  73       5.636   2.777   2.323  1.00  0.94           O  
ATOM   1093  H   SER A  73       3.445   4.172   1.882  1.00  0.94           H  
ATOM   1094  HA  SER A  73       4.317   4.884   4.517  1.00  0.94           H  
ATOM   1095 1HB  SER A  73       5.741   2.934   4.349  1.00  0.94           H  
ATOM   1096 2HB  SER A  73       4.148   2.570   3.699  1.00  0.94           H  
ATOM   1097  HG  SER A  73       5.866   1.845   2.416  1.00  0.94           H  
ATOM   1098  N   LEU A  74       6.787   5.538   4.376  1.00  0.88           N  
ATOM   1099  CA  LEU A  74       8.036   6.288   4.368  1.00  0.88           C  
ATOM   1100  C   LEU A  74       8.993   5.774   3.299  1.00  0.88           C  
ATOM   1101  O   LEU A  74       9.263   4.567   3.216  1.00  0.88           O  
ATOM   1102  CB  LEU A  74       8.655   6.251   5.780  1.00  0.88           C  
ATOM   1103  CG  LEU A  74       9.867   7.127   6.028  1.00  0.88           C  
ATOM   1104  CD1 LEU A  74       9.474   8.555   5.873  1.00  0.88           C  
ATOM   1105  CD2 LEU A  74      10.363   6.910   7.451  1.00  0.88           C  
ATOM   1106  H   LEU A  74       6.513   5.068   5.226  1.00  0.88           H  
ATOM   1107  HA  LEU A  74       7.809   7.319   4.124  1.00  0.88           H  
ATOM   1108 1HB  LEU A  74       7.891   6.546   6.496  1.00  0.88           H  
ATOM   1109 2HB  LEU A  74       8.949   5.226   5.997  1.00  0.88           H  
ATOM   1110  HG  LEU A  74      10.640   6.890   5.309  1.00  0.88           H  
ATOM   1111 1HD1 LEU A  74      10.310   9.207   6.049  1.00  0.88           H  
ATOM   1112 2HD1 LEU A  74       9.122   8.690   4.883  1.00  0.88           H  
ATOM   1113 3HD1 LEU A  74       8.696   8.790   6.573  1.00  0.88           H  
ATOM   1114 1HD2 LEU A  74      11.227   7.547   7.637  1.00  0.88           H  
ATOM   1115 2HD2 LEU A  74       9.569   7.164   8.152  1.00  0.88           H  
ATOM   1116 3HD2 LEU A  74      10.639   5.871   7.586  1.00  0.88           H  
ATOM   1117  N   SER A  75       9.505   6.706   2.505  1.00  0.82           N  
ATOM   1118  CA  SER A  75      10.394   6.414   1.399  1.00  0.82           C  
ATOM   1119  C   SER A  75      11.711   5.845   1.843  1.00  0.82           C  
ATOM   1120  O   SER A  75      12.138   6.016   2.990  1.00  0.82           O  
ATOM   1121  CB  SER A  75      10.767   7.675   0.675  1.00  0.82           C  
ATOM   1122  OG  SER A  75      11.644   8.424   1.451  1.00  0.82           O  
ATOM   1123  H   SER A  75       9.192   7.664   2.635  1.00  0.82           H  
ATOM   1124  HA  SER A  75       9.906   5.711   0.730  1.00  0.82           H  
ATOM   1125 1HB  SER A  75      11.234   7.434  -0.267  1.00  0.82           H  
ATOM   1126 2HB  SER A  75       9.874   8.264   0.477  1.00  0.82           H  
ATOM   1127  HG  SER A  75      12.537   7.968   1.318  1.00  0.82           H  
ATOM   1128  N   ASP A  76      12.394   5.209   0.907  1.00  0.77           N  
ATOM   1129  CA  ASP A  76      13.744   4.779   1.159  1.00  0.77           C  
ATOM   1130  C   ASP A  76      14.513   6.080   1.366  1.00  0.77           C  
ATOM   1131  O   ASP A  76      14.064   7.119   0.862  1.00  0.77           O  
ATOM   1132  CB  ASP A  76      14.289   3.964  -0.017  1.00  0.77           C  
ATOM   1133  CG  ASP A  76      13.629   2.577  -0.142  1.00  0.77           C  
ATOM   1134  OD1 ASP A  76      12.881   2.194   0.747  1.00  0.77           O  
ATOM   1135  OD2 ASP A  76      13.883   1.918  -1.116  1.00  0.77           O  
ATOM   1136  H   ASP A  76      11.975   5.055  -0.002  1.00  0.77           H  
ATOM   1137  HA  ASP A  76      13.755   4.172   2.062  1.00  0.77           H  
ATOM   1138 1HB  ASP A  76      14.118   4.510  -0.945  1.00  0.77           H  
ATOM   1139 2HB  ASP A  76      15.367   3.835   0.081  1.00  0.77           H  
ATOM   1140  N   PRO A  77      15.563   6.102   2.185  1.00  0.74           N  
ATOM   1141  CA  PRO A  77      16.392   7.262   2.414  1.00  0.74           C  
ATOM   1142  C   PRO A  77      17.260   7.661   1.245  1.00  0.74           C  
ATOM   1143  O   PRO A  77      17.786   6.820   0.513  1.00  0.74           O  
ATOM   1144  CB  PRO A  77      17.244   6.814   3.601  1.00  0.74           C  
ATOM   1145  CG  PRO A  77      17.288   5.302   3.512  1.00  0.74           C  
ATOM   1146  CD  PRO A  77      15.941   4.906   2.957  1.00  0.74           C  
ATOM   1147  HA  PRO A  77      15.765   8.111   2.679  1.00  0.74           H  
ATOM   1148 1HB  PRO A  77      18.249   7.267   3.520  1.00  0.74           H  
ATOM   1149 2HB  PRO A  77      16.816   7.180   4.535  1.00  0.74           H  
ATOM   1150 1HG  PRO A  77      18.120   4.989   2.865  1.00  0.74           H  
ATOM   1151 2HG  PRO A  77      17.483   4.872   4.508  1.00  0.74           H  
ATOM   1152 1HD  PRO A  77      16.059   4.027   2.314  1.00  0.74           H  
ATOM   1153 2HD  PRO A  77      15.227   4.733   3.776  1.00  0.74           H  
ATOM   1154  N   LEU A  78      17.488   8.962   1.163  1.00  0.71           N  
ATOM   1155  CA  LEU A  78      18.425   9.570   0.238  1.00  0.71           C  
ATOM   1156  C   LEU A  78      19.527  10.258   1.027  1.00  0.71           C  
ATOM   1157  O   LEU A  78      19.244  11.096   1.884  1.00  0.71           O  
ATOM   1158  CB  LEU A  78      17.694  10.575  -0.664  1.00  0.71           C  
ATOM   1159  CG  LEU A  78      18.551  11.229  -1.720  1.00  0.71           C  
ATOM   1160  CD1 LEU A  78      17.705  11.622  -2.927  1.00  0.71           C  
ATOM   1161  CD2 LEU A  78      19.194  12.467  -1.101  1.00  0.71           C  
ATOM   1162  H   LEU A  78      16.946   9.574   1.773  1.00  0.71           H  
ATOM   1163  HA  LEU A  78      18.869   8.792  -0.381  1.00  0.71           H  
ATOM   1164 1HB  LEU A  78      16.873  10.061  -1.173  1.00  0.71           H  
ATOM   1165 2HB  LEU A  78      17.265  11.361  -0.037  1.00  0.71           H  
ATOM   1166  HG  LEU A  78      19.319  10.530  -2.045  1.00  0.71           H  
ATOM   1167 1HD1 LEU A  78      18.333  12.081  -3.679  1.00  0.71           H  
ATOM   1168 2HD1 LEU A  78      17.241  10.731  -3.349  1.00  0.71           H  
ATOM   1169 3HD1 LEU A  78      16.934  12.320  -2.621  1.00  0.71           H  
ATOM   1170 1HD2 LEU A  78      19.819  12.926  -1.830  1.00  0.71           H  
ATOM   1171 2HD2 LEU A  78      18.416  13.163  -0.785  1.00  0.71           H  
ATOM   1172 3HD2 LEU A  78      19.791  12.192  -0.248  1.00  0.71           H  
ATOM   1173  N   THR A  79      20.785   9.901   0.772  1.00  0.69           N  
ATOM   1174  CA  THR A  79      21.855  10.496   1.568  1.00  0.69           C  
ATOM   1175  C   THR A  79      22.431  11.749   0.924  1.00  0.69           C  
ATOM   1176  O   THR A  79      23.039  11.665  -0.140  1.00  0.69           O  
ATOM   1177  CB  THR A  79      23.019   9.515   1.750  1.00  0.69           C  
ATOM   1178  OG1 THR A  79      22.576   8.320   2.409  1.00  0.69           O  
ATOM   1179  CG2 THR A  79      24.103  10.186   2.592  1.00  0.69           C  
ATOM   1180  H   THR A  79      20.994   9.218   0.060  1.00  0.69           H  
ATOM   1181  HA  THR A  79      21.461  10.756   2.548  1.00  0.69           H  
ATOM   1182  HB  THR A  79      23.428   9.252   0.776  1.00  0.69           H  
ATOM   1183  HG1 THR A  79      22.246   8.535   3.317  1.00  0.69           H  
ATOM   1184 1HG2 THR A  79      24.938   9.502   2.726  1.00  0.69           H  
ATOM   1185 2HG2 THR A  79      24.454  11.092   2.095  1.00  0.69           H  
ATOM   1186 3HG2 THR A  79      23.683  10.447   3.567  1.00  0.69           H  
ATOM   1187  N   LEU A  80      22.308  12.880   1.608  1.00  0.67           N  
ATOM   1188  CA  LEU A  80      22.834  14.151   1.124  1.00  0.67           C  
ATOM   1189  C   LEU A  80      24.179  14.377   1.804  1.00  0.67           C  
ATOM   1190  O   LEU A  80      24.295  14.264   3.024  1.00  0.67           O  
ATOM   1191  CB  LEU A  80      21.876  15.312   1.452  1.00  0.67           C  
ATOM   1192  CG  LEU A  80      22.292  16.762   0.998  1.00  0.67           C  
ATOM   1193  CD1 LEU A  80      22.276  16.849  -0.514  1.00  0.67           C  
ATOM   1194  CD2 LEU A  80      21.323  17.792   1.598  1.00  0.67           C  
ATOM   1195  H   LEU A  80      21.804  12.849   2.492  1.00  0.67           H  
ATOM   1196  HA  LEU A  80      22.987  14.096   0.044  1.00  0.67           H  
ATOM   1197 1HB  LEU A  80      20.904  15.092   1.011  1.00  0.67           H  
ATOM   1198 2HB  LEU A  80      21.759  15.338   2.532  1.00  0.67           H  
ATOM   1199  HG  LEU A  80      23.309  16.972   1.338  1.00  0.67           H  
ATOM   1200 1HD1 LEU A  80      22.568  17.842  -0.825  1.00  0.67           H  
ATOM   1201 2HD1 LEU A  80      22.968  16.122  -0.933  1.00  0.67           H  
ATOM   1202 3HD1 LEU A  80      21.273  16.644  -0.869  1.00  0.67           H  
ATOM   1203 1HD2 LEU A  80      21.615  18.797   1.285  1.00  0.67           H  
ATOM   1204 2HD2 LEU A  80      20.308  17.585   1.252  1.00  0.67           H  
ATOM   1205 3HD2 LEU A  80      21.353  17.729   2.687  1.00  0.67           H  
ATOM   1206  N   THR A  81      25.202  14.642   1.026  1.00  0.67           N  
ATOM   1207  CA  THR A  81      26.529  14.904   1.555  1.00  0.67           C  
ATOM   1208  C   THR A  81      26.874  16.347   1.251  1.00  0.67           C  
ATOM   1209  O   THR A  81      26.673  16.790   0.124  1.00  0.67           O  
ATOM   1210  CB  THR A  81      27.564  13.956   0.931  1.00  0.67           C  
ATOM   1211  OG1 THR A  81      27.235  12.597   1.247  1.00  0.67           O  
ATOM   1212  CG2 THR A  81      28.960  14.279   1.416  1.00  0.67           C  
ATOM   1213  H   THR A  81      25.055  14.686   0.021  1.00  0.67           H  
ATOM   1214  HA  THR A  81      26.526  14.768   2.635  1.00  0.67           H  
ATOM   1215  HB  THR A  81      27.527  14.069  -0.136  1.00  0.67           H  
ATOM   1216  HG1 THR A  81      26.466  12.335   0.734  1.00  0.67           H  
ATOM   1217 1HG2 THR A  81      29.671  13.601   0.947  1.00  0.67           H  
ATOM   1218 2HG2 THR A  81      29.212  15.306   1.148  1.00  0.67           H  
ATOM   1219 3HG2 THR A  81      29.005  14.164   2.498  1.00  0.67           H  
ATOM   1220  N   VAL A  82      27.361  17.088   2.239  1.00  0.68           N  
ATOM   1221  CA  VAL A  82      27.657  18.493   2.001  1.00  0.68           C  
ATOM   1222  C   VAL A  82      29.155  18.759   2.232  1.00  0.68           C  
ATOM   1223  O   VAL A  82      29.729  18.280   3.212  1.00  0.68           O  
ATOM   1224  CB  VAL A  82      26.784  19.382   2.908  1.00  0.68           C  
ATOM   1225  CG1 VAL A  82      27.076  20.820   2.613  1.00  0.68           C  
ATOM   1226  CG2 VAL A  82      25.286  19.049   2.737  1.00  0.68           C  
ATOM   1227  H   VAL A  82      27.520  16.682   3.151  1.00  0.68           H  
ATOM   1228  HA  VAL A  82      27.416  18.733   0.972  1.00  0.68           H  
ATOM   1229  HB  VAL A  82      27.052  19.200   3.931  1.00  0.68           H  
ATOM   1230 1HG1 VAL A  82      26.488  21.448   3.257  1.00  0.68           H  
ATOM   1231 2HG1 VAL A  82      28.121  21.006   2.777  1.00  0.68           H  
ATOM   1232 3HG1 VAL A  82      26.828  21.041   1.577  1.00  0.68           H  
ATOM   1233 1HG2 VAL A  82      24.700  19.679   3.406  1.00  0.68           H  
ATOM   1234 2HG2 VAL A  82      24.981  19.226   1.729  1.00  0.68           H  
ATOM   1235 3HG2 VAL A  82      25.107  18.007   2.986  1.00  0.68           H  
ATOM   1236  N   SER A  83      29.787  19.490   1.311  1.00  0.70           N  
ATOM   1237  CA  SER A  83      31.214  19.830   1.393  1.00  0.70           C  
ATOM   1238  C   SER A  83      31.483  21.334   1.369  1.00  0.70           C  
ATOM   1239  O   SER A  83      30.708  22.107   0.809  1.00  0.70           O  
ATOM   1240  CB  SER A  83      31.975  19.192   0.249  1.00  0.70           C  
ATOM   1241  OG  SER A  83      33.351  19.583   0.254  1.00  0.70           O  
ATOM   1242  H   SER A  83      29.243  19.802   0.506  1.00  0.70           H  
ATOM   1243  HA  SER A  83      31.603  19.434   2.332  1.00  0.70           H  
ATOM   1244 1HB  SER A  83      31.905  18.105   0.312  1.00  0.70           H  
ATOM   1245 2HB  SER A  83      31.515  19.488  -0.683  1.00  0.70           H  
ATOM   1246  HG  SER A  83      33.848  18.831   0.670  1.00  0.70           H  
ATOM   1247  N   GLU A  84      32.584  21.738   1.997  1.00  0.72           N  
ATOM   1248  CA  GLU A  84      33.042  23.130   1.982  1.00  0.72           C  
ATOM   1249  C   GLU A  84      34.161  23.417   0.967  1.00  0.72           C  
ATOM   1250  O   GLU A  84      34.727  24.510   0.971  1.00  0.72           O  
ATOM   1251  CB  GLU A  84      33.511  23.562   3.374  1.00  0.72           C  
ATOM   1252  CG  GLU A  84      32.419  23.631   4.414  1.00  0.72           C  
ATOM   1253  CD  GLU A  84      32.898  24.082   5.770  1.00  0.72           C  
ATOM   1254  OE1 GLU A  84      34.075  24.289   5.925  1.00  0.72           O  
ATOM   1255  OE2 GLU A  84      32.079  24.237   6.647  1.00  0.72           O  
ATOM   1256  H   GLU A  84      33.152  21.043   2.462  1.00  0.72           H  
ATOM   1257  HA  GLU A  84      32.192  23.757   1.711  1.00  0.72           H  
ATOM   1258 1HB  GLU A  84      34.267  22.863   3.731  1.00  0.72           H  
ATOM   1259 2HB  GLU A  84      33.977  24.544   3.310  1.00  0.72           H  
ATOM   1260 1HG  GLU A  84      31.694  24.348   4.064  1.00  0.72           H  
ATOM   1261 2HG  GLU A  84      31.936  22.670   4.492  1.00  0.72           H  
ATOM   1262  N   GLY A  85      34.515  22.440   0.133  1.00  0.74           N  
ATOM   1263  CA  GLY A  85      35.622  22.631  -0.814  1.00  0.74           C  
ATOM   1264  C   GLY A  85      35.341  23.672  -1.906  1.00  0.74           C  
ATOM   1265  O   GLY A  85      34.197  23.926  -2.264  1.00  0.74           O  
ATOM   1266  H   GLY A  85      34.025  21.543   0.158  1.00  0.74           H  
ATOM   1267 1HA  GLY A  85      36.516  22.923  -0.262  1.00  0.74           H  
ATOM   1268 2HA  GLY A  85      35.850  21.674  -1.286  1.00  0.74           H  
ATOM   1269  N   ASP A  86      36.408  24.264  -2.465  1.00  0.75           N  
ATOM   1270  CA  ASP A  86      36.259  25.215  -3.578  1.00  0.75           C  
ATOM   1271  C   ASP A  86      35.626  24.537  -4.796  1.00  0.75           C  
ATOM   1272  O   ASP A  86      34.802  25.129  -5.496  1.00  0.75           O  
ATOM   1273  CB  ASP A  86      37.619  25.791  -3.980  1.00  0.75           C  
ATOM   1274  CG  ASP A  86      38.252  26.848  -3.010  1.00  0.75           C  
ATOM   1275  OD1 ASP A  86      37.555  27.400  -2.176  1.00  0.75           O  
ATOM   1276  OD2 ASP A  86      39.438  27.118  -3.138  1.00  0.75           O  
ATOM   1277  H   ASP A  86      37.329  24.037  -2.120  1.00  0.75           H  
ATOM   1278  HA  ASP A  86      35.606  26.027  -3.257  1.00  0.75           H  
ATOM   1279 1HB  ASP A  86      38.325  24.968  -4.089  1.00  0.75           H  
ATOM   1280 2HB  ASP A  86      37.519  26.235  -4.950  1.00  0.75           H  
ATOM   1281  N   LEU A  87      36.028  23.284  -5.043  1.00  0.76           N  
ATOM   1282  CA  LEU A  87      35.440  22.461  -6.101  1.00  0.76           C  
ATOM   1283  C   LEU A  87      34.849  21.200  -5.498  1.00  0.76           C  
ATOM   1284  O   LEU A  87      35.375  20.663  -4.520  1.00  0.76           O  
ATOM   1285  CB  LEU A  87      36.417  21.993  -7.198  1.00  0.76           C  
ATOM   1286  CG  LEU A  87      37.139  22.979  -8.033  1.00  0.76           C  
ATOM   1287  CD1 LEU A  87      38.075  22.194  -8.971  1.00  0.76           C  
ATOM   1288  CD2 LEU A  87      36.173  23.797  -8.819  1.00  0.76           C  
ATOM   1289  H   LEU A  87      36.731  22.877  -4.444  1.00  0.76           H  
ATOM   1290  HA  LEU A  87      34.638  23.017  -6.572  1.00  0.76           H  
ATOM   1291 1HB  LEU A  87      37.173  21.373  -6.726  1.00  0.76           H  
ATOM   1292 2HB  LEU A  87      35.854  21.355  -7.886  1.00  0.76           H  
ATOM   1293  HG  LEU A  87      37.728  23.627  -7.404  1.00  0.76           H  
ATOM   1294 1HD1 LEU A  87      38.619  22.878  -9.608  1.00  0.76           H  
ATOM   1295 2HD1 LEU A  87      38.776  21.605  -8.382  1.00  0.76           H  
ATOM   1296 3HD1 LEU A  87      37.487  21.530  -9.593  1.00  0.76           H  
ATOM   1297 1HD2 LEU A  87      36.732  24.494  -9.423  1.00  0.76           H  
ATOM   1298 2HD2 LEU A  87      35.571  23.149  -9.461  1.00  0.76           H  
ATOM   1299 3HD2 LEU A  87      35.532  24.333  -8.140  1.00  0.76           H  
ATOM   1300  N   LEU A  88      33.813  20.681  -6.128  1.00  0.77           N  
ATOM   1301  CA  LEU A  88      33.245  19.412  -5.727  1.00  0.77           C  
ATOM   1302  C   LEU A  88      32.865  18.541  -6.895  1.00  0.77           C  
ATOM   1303  O   LEU A  88      32.216  19.000  -7.833  1.00  0.77           O  
ATOM   1304  CB  LEU A  88      32.025  19.638  -4.869  1.00  0.77           C  
ATOM   1305  CG  LEU A  88      31.269  18.413  -4.415  1.00  0.77           C  
ATOM   1306  CD1 LEU A  88      32.134  17.576  -3.481  1.00  0.77           C  
ATOM   1307  CD2 LEU A  88      30.071  18.877  -3.709  1.00  0.77           C  
ATOM   1308  H   LEU A  88      33.386  21.214  -6.880  1.00  0.77           H  
ATOM   1309  HA  LEU A  88      33.976  18.882  -5.129  1.00  0.77           H  
ATOM   1310 1HB  LEU A  88      32.362  20.093  -3.992  1.00  0.77           H  
ATOM   1311 2HB  LEU A  88      31.338  20.307  -5.388  1.00  0.77           H  
ATOM   1312  HG  LEU A  88      30.983  17.795  -5.268  1.00  0.77           H  
ATOM   1313 1HD1 LEU A  88      31.568  16.714  -3.149  1.00  0.77           H  
ATOM   1314 2HD1 LEU A  88      33.025  17.240  -4.004  1.00  0.77           H  
ATOM   1315 3HD1 LEU A  88      32.426  18.172  -2.621  1.00  0.77           H  
ATOM   1316 1HD2 LEU A  88      29.524  18.047  -3.359  1.00  0.77           H  
ATOM   1317 2HD2 LEU A  88      30.364  19.485  -2.861  1.00  0.77           H  
ATOM   1318 3HD2 LEU A  88      29.452  19.465  -4.385  1.00  0.77           H  
ATOM   1319  N   LEU A  89      33.269  17.279  -6.841  1.00  0.78           N  
ATOM   1320  CA  LEU A  89      32.831  16.328  -7.836  1.00  0.78           C  
ATOM   1321  C   LEU A  89      31.683  15.575  -7.211  1.00  0.78           C  
ATOM   1322  O   LEU A  89      31.816  15.070  -6.101  1.00  0.78           O  
ATOM   1323  CB  LEU A  89      33.957  15.356  -8.232  1.00  0.78           C  
ATOM   1324  CG  LEU A  89      33.622  14.321  -9.357  1.00  0.78           C  
ATOM   1325  CD1 LEU A  89      34.877  13.990 -10.124  1.00  0.78           C  
ATOM   1326  CD2 LEU A  89      33.082  13.031  -8.725  1.00  0.78           C  
ATOM   1327  H   LEU A  89      33.836  16.963  -6.070  1.00  0.78           H  
ATOM   1328  HA  LEU A  89      32.497  16.852  -8.715  1.00  0.78           H  
ATOM   1329 1HB  LEU A  89      34.816  15.935  -8.561  1.00  0.78           H  
ATOM   1330 2HB  LEU A  89      34.250  14.789  -7.346  1.00  0.78           H  
ATOM   1331  HG  LEU A  89      32.880  14.743 -10.040  1.00  0.78           H  
ATOM   1332 1HD1 LEU A  89      34.645  13.264 -10.897  1.00  0.78           H  
ATOM   1333 2HD1 LEU A  89      35.281  14.887 -10.578  1.00  0.78           H  
ATOM   1334 3HD1 LEU A  89      35.601  13.575  -9.440  1.00  0.78           H  
ATOM   1335 1HD2 LEU A  89      32.859  12.313  -9.492  1.00  0.78           H  
ATOM   1336 2HD2 LEU A  89      33.838  12.626  -8.063  1.00  0.78           H  
ATOM   1337 3HD2 LEU A  89      32.178  13.242  -8.163  1.00  0.78           H  
ATOM   1338  N   GLY A  90      30.566  15.485  -7.904  1.00  0.80           N  
ATOM   1339  CA  GLY A  90      29.460  14.731  -7.357  1.00  0.80           C  
ATOM   1340  C   GLY A  90      28.974  13.668  -8.313  1.00  0.80           C  
ATOM   1341  O   GLY A  90      29.404  13.592  -9.462  1.00  0.80           O  
ATOM   1342  H   GLY A  90      30.496  15.972  -8.794  1.00  0.80           H  
ATOM   1343 1HA  GLY A  90      29.763  14.260  -6.425  1.00  0.80           H  
ATOM   1344 2HA  GLY A  90      28.645  15.413  -7.118  1.00  0.80           H  
ATOM   1345  N   ALA A  91      27.988  12.917  -7.853  1.00  0.81           N  
ATOM   1346  CA  ALA A  91      27.337  11.859  -8.616  1.00  0.81           C  
ATOM   1347  C   ALA A  91      25.907  11.742  -8.039  1.00  0.81           C  
ATOM   1348  O   ALA A  91      25.715  12.107  -6.875  1.00  0.81           O  
ATOM   1349  CB  ALA A  91      28.159  10.566  -8.507  1.00  0.81           C  
ATOM   1350  H   ALA A  91      27.699  13.060  -6.898  1.00  0.81           H  
ATOM   1351  HA  ALA A  91      27.287  12.153  -9.659  1.00  0.81           H  
ATOM   1352 1HB  ALA A  91      27.705   9.760  -9.060  1.00  0.81           H  
ATOM   1353 2HB  ALA A  91      29.145  10.739  -8.890  1.00  0.81           H  
ATOM   1354 3HB  ALA A  91      28.236  10.281  -7.465  1.00  0.81           H  
ATOM   1355  N   PRO A  92      24.893  11.278  -8.811  1.00  0.82           N  
ATOM   1356  CA  PRO A  92      23.504  11.028  -8.399  1.00  0.82           C  
ATOM   1357  C   PRO A  92      23.372   9.859  -7.428  1.00  0.82           C  
ATOM   1358  O   PRO A  92      22.333   9.667  -6.796  1.00  0.82           O  
ATOM   1359  CB  PRO A  92      22.807  10.737  -9.725  1.00  0.82           C  
ATOM   1360  CG  PRO A  92      23.897  10.223 -10.633  1.00  0.82           C  
ATOM   1361  CD  PRO A  92      25.133  10.990 -10.239  1.00  0.82           C  
ATOM   1362  HA  PRO A  92      23.091  11.943  -7.951  1.00  0.82           H  
ATOM   1363 1HB  PRO A  92      22.002  10.006  -9.569  1.00  0.82           H  
ATOM   1364 2HB  PRO A  92      22.334  11.661 -10.104  1.00  0.82           H  
ATOM   1365 1HG  PRO A  92      24.008   9.145 -10.497  1.00  0.82           H  
ATOM   1366 2HG  PRO A  92      23.619  10.385 -11.685  1.00  0.82           H  
ATOM   1367 1HD  PRO A  92      26.005  10.361 -10.398  1.00  0.82           H  
ATOM   1368 2HD  PRO A  92      25.181  11.911 -10.818  1.00  0.82           H  
ATOM   1369  N   ASP A  93      24.430   9.073  -7.346  1.00  0.81           N  
ATOM   1370  CA  ASP A  93      24.558   7.933  -6.462  1.00  0.81           C  
ATOM   1371  C   ASP A  93      26.031   7.670  -6.352  1.00  0.81           C  
ATOM   1372  O   ASP A  93      26.822   8.314  -7.029  1.00  0.81           O  
ATOM   1373  CB  ASP A  93      23.789   6.703  -6.974  1.00  0.81           C  
ATOM   1374  CG  ASP A  93      23.397   5.670  -5.842  1.00  0.81           C  
ATOM   1375  OD1 ASP A  93      24.232   5.392  -4.968  1.00  0.81           O  
ATOM   1376  OD2 ASP A  93      22.281   5.205  -5.852  1.00  0.81           O  
ATOM   1377  H   ASP A  93      25.224   9.287  -7.922  1.00  0.81           H  
ATOM   1378  HA  ASP A  93      24.177   8.184  -5.487  1.00  0.81           H  
ATOM   1379 1HB  ASP A  93      22.881   7.024  -7.482  1.00  0.81           H  
ATOM   1380 2HB  ASP A  93      24.404   6.174  -7.710  1.00  0.81           H  
ATOM   1381  N   LEU A  94      26.411   6.749  -5.500  1.00  0.79           N  
ATOM   1382  CA  LEU A  94      27.803   6.385  -5.401  1.00  0.79           C  
ATOM   1383  C   LEU A  94      27.953   4.968  -5.914  1.00  0.79           C  
ATOM   1384  O   LEU A  94      29.043   4.551  -6.318  1.00  0.79           O  
ATOM   1385  CB  LEU A  94      28.319   6.593  -3.982  1.00  0.79           C  
ATOM   1386  CG  LEU A  94      28.202   8.081  -3.489  1.00  0.79           C  
ATOM   1387  CD1 LEU A  94      28.651   8.189  -2.057  1.00  0.79           C  
ATOM   1388  CD2 LEU A  94      29.047   8.980  -4.380  1.00  0.79           C  
ATOM   1389  H   LEU A  94      25.704   6.249  -4.969  1.00  0.79           H  
ATOM   1390  HA  LEU A  94      28.368   7.041  -6.037  1.00  0.79           H  
ATOM   1391 1HB  LEU A  94      27.753   5.958  -3.302  1.00  0.79           H  
ATOM   1392 2HB  LEU A  94      29.374   6.304  -3.943  1.00  0.79           H  
ATOM   1393  HG  LEU A  94      27.161   8.398  -3.541  1.00  0.79           H  
ATOM   1394 1HD1 LEU A  94      28.557   9.223  -1.723  1.00  0.79           H  
ATOM   1395 2HD1 LEU A  94      28.032   7.547  -1.431  1.00  0.79           H  
ATOM   1396 3HD1 LEU A  94      29.693   7.876  -1.982  1.00  0.79           H  
ATOM   1397 1HD2 LEU A  94      28.964  10.010  -4.050  1.00  0.79           H  
ATOM   1398 2HD2 LEU A  94      30.086   8.661  -4.318  1.00  0.79           H  
ATOM   1399 3HD2 LEU A  94      28.706   8.906  -5.405  1.00  0.79           H  
ATOM   1400  N   LEU A  95      26.832   4.238  -5.881  1.00  0.75           N  
ATOM   1401  CA  LEU A  95      26.781   2.856  -6.349  1.00  0.75           C  
ATOM   1402  C   LEU A  95      25.997   2.740  -7.645  1.00  0.75           C  
ATOM   1403  O   LEU A  95      24.817   3.077  -7.710  1.00  0.75           O  
ATOM   1404  CB  LEU A  95      26.156   1.929  -5.310  1.00  0.75           C  
ATOM   1405  CG  LEU A  95      25.965   0.454  -5.774  1.00  0.75           C  
ATOM   1406  CD1 LEU A  95      27.314  -0.182  -6.054  1.00  0.75           C  
ATOM   1407  CD2 LEU A  95      25.229  -0.315  -4.696  1.00  0.75           C  
ATOM   1408  H   LEU A  95      25.968   4.675  -5.533  1.00  0.75           H  
ATOM   1409  HA  LEU A  95      27.797   2.516  -6.540  1.00  0.75           H  
ATOM   1410 1HB  LEU A  95      26.789   1.922  -4.426  1.00  0.75           H  
ATOM   1411 2HB  LEU A  95      25.176   2.331  -5.035  1.00  0.75           H  
ATOM   1412  HG  LEU A  95      25.385   0.435  -6.699  1.00  0.75           H  
ATOM   1413 1HD1 LEU A  95      27.172  -1.203  -6.384  1.00  0.75           H  
ATOM   1414 2HD1 LEU A  95      27.822   0.375  -6.832  1.00  0.75           H  
ATOM   1415 3HD1 LEU A  95      27.912  -0.173  -5.149  1.00  0.75           H  
ATOM   1416 1HD2 LEU A  95      25.086  -1.346  -5.020  1.00  0.75           H  
ATOM   1417 2HD2 LEU A  95      25.812  -0.300  -3.775  1.00  0.75           H  
ATOM   1418 3HD2 LEU A  95      24.259   0.149  -4.519  1.00  0.75           H  
ATOM   1419  N   PHE A  96      26.662   2.230  -8.665  1.00  0.71           N  
ATOM   1420  CA  PHE A  96      26.078   2.066  -9.982  1.00  0.71           C  
ATOM   1421  C   PHE A  96      26.122   0.605 -10.374  1.00  0.71           C  
ATOM   1422  O   PHE A  96      26.968  -0.142  -9.886  1.00  0.71           O  
ATOM   1423  CB  PHE A  96      26.837   2.947 -10.971  1.00  0.71           C  
ATOM   1424  CG  PHE A  96      26.676   4.391 -10.612  1.00  0.71           C  
ATOM   1425  CD1 PHE A  96      27.526   4.996  -9.682  1.00  0.71           C  
ATOM   1426  CD2 PHE A  96      25.661   5.144 -11.174  1.00  0.71           C  
ATOM   1427  CE1 PHE A  96      27.344   6.313  -9.332  1.00  0.71           C  
ATOM   1428  CE2 PHE A  96      25.485   6.463 -10.822  1.00  0.71           C  
ATOM   1429  CZ  PHE A  96      26.326   7.046  -9.898  1.00  0.71           C  
ATOM   1430  H   PHE A  96      27.639   1.972  -8.527  1.00  0.71           H  
ATOM   1431  HA  PHE A  96      25.032   2.382  -9.958  1.00  0.71           H  
ATOM   1432 1HB  PHE A  96      27.896   2.697 -10.957  1.00  0.71           H  
ATOM   1433 2HB  PHE A  96      26.457   2.786 -11.985  1.00  0.71           H  
ATOM   1434  HD1 PHE A  96      28.332   4.411  -9.222  1.00  0.71           H  
ATOM   1435  HD2 PHE A  96      24.987   4.675 -11.905  1.00  0.71           H  
ATOM   1436  HE1 PHE A  96      27.998   6.775  -8.610  1.00  0.71           H  
ATOM   1437  HE2 PHE A  96      24.681   7.036 -11.273  1.00  0.71           H  
ATOM   1438  HZ  PHE A  96      26.187   8.082  -9.616  1.00  0.71           H  
ATOM   1439  N   LYS A  97      25.194   0.175 -11.206  1.00  0.67           N  
ATOM   1440  CA  LYS A  97      25.236  -1.197 -11.693  1.00  0.67           C  
ATOM   1441  C   LYS A  97      26.011  -1.209 -13.003  1.00  0.67           C  
ATOM   1442  O   LYS A  97      26.055  -0.197 -13.712  1.00  0.67           O  
ATOM   1443  CB  LYS A  97      23.814  -1.741 -11.880  1.00  0.67           C  
ATOM   1444  CG  LYS A  97      23.012  -1.874 -10.580  1.00  0.67           C  
ATOM   1445  CD  LYS A  97      21.563  -2.273 -10.863  1.00  0.67           C  
ATOM   1446  CE  LYS A  97      21.441  -3.740 -11.269  1.00  0.67           C  
ATOM   1447  NZ  LYS A  97      21.666  -4.658 -10.121  1.00  0.67           N  
ATOM   1448  H   LYS A  97      24.464   0.817 -11.543  1.00  0.67           H  
ATOM   1449  HA  LYS A  97      25.766  -1.828 -10.979  1.00  0.67           H  
ATOM   1450 1HB  LYS A  97      23.263  -1.079 -12.550  1.00  0.67           H  
ATOM   1451 2HB  LYS A  97      23.863  -2.723 -12.356  1.00  0.67           H  
ATOM   1452 1HG  LYS A  97      23.476  -2.641  -9.950  1.00  0.67           H  
ATOM   1453 2HG  LYS A  97      23.028  -0.923 -10.045  1.00  0.67           H  
ATOM   1454 1HD  LYS A  97      20.963  -2.104  -9.970  1.00  0.67           H  
ATOM   1455 2HD  LYS A  97      21.171  -1.649 -11.667  1.00  0.67           H  
ATOM   1456 1HE  LYS A  97      20.448  -3.918 -11.674  1.00  0.67           H  
ATOM   1457 2HE  LYS A  97      22.185  -3.959 -12.037  1.00  0.67           H  
ATOM   1458 1HZ  LYS A  97      21.615  -5.638 -10.417  1.00  0.67           H  
ATOM   1459 2HZ  LYS A  97      22.607  -4.559  -9.728  1.00  0.67           H  
ATOM   1460 3HZ  LYS A  97      20.996  -4.499  -9.400  1.00  0.67           H  
ATOM   1461  N   THR A  98      26.593  -2.338 -13.370  1.00  0.65           N  
ATOM   1462  CA  THR A  98      27.203  -2.346 -14.684  1.00  0.65           C  
ATOM   1463  C   THR A  98      26.083  -2.088 -15.666  1.00  0.65           C  
ATOM   1464  O   THR A  98      24.926  -2.433 -15.413  1.00  0.65           O  
ATOM   1465  CB  THR A  98      27.926  -3.668 -15.035  1.00  0.65           C  
ATOM   1466  OG1 THR A  98      27.012  -4.763 -14.915  1.00  0.65           O  
ATOM   1467  CG2 THR A  98      29.155  -3.890 -14.169  1.00  0.65           C  
ATOM   1468  H   THR A  98      26.616  -3.145 -12.751  1.00  0.65           H  
ATOM   1469  HA  THR A  98      27.921  -1.528 -14.761  1.00  0.65           H  
ATOM   1470  HB  THR A  98      28.251  -3.617 -16.075  1.00  0.65           H  
ATOM   1471  HG1 THR A  98      26.384  -4.729 -15.655  1.00  0.65           H  
ATOM   1472 1HG2 THR A  98      29.636  -4.820 -14.460  1.00  0.65           H  
ATOM   1473 2HG2 THR A  98      29.846  -3.064 -14.310  1.00  0.65           H  
ATOM   1474 3HG2 THR A  98      28.873  -3.943 -13.139  1.00  0.65           H  
ATOM   1475  N   ASP A  99      26.441  -1.471 -16.775  1.00  0.64           N  
ATOM   1476  CA  ASP A  99      25.575  -1.078 -17.876  1.00  0.64           C  
ATOM   1477  C   ASP A  99      24.615   0.082 -17.552  1.00  0.64           C  
ATOM   1478  O   ASP A  99      23.876   0.528 -18.431  1.00  0.64           O  
ATOM   1479  CB  ASP A  99      24.740  -2.269 -18.373  1.00  0.64           C  
ATOM   1480  CG  ASP A  99      25.577  -3.467 -18.874  1.00  0.64           C  
ATOM   1481  OD1 ASP A  99      26.543  -3.262 -19.575  1.00  0.64           O  
ATOM   1482  OD2 ASP A  99      25.249  -4.573 -18.536  1.00  0.64           O  
ATOM   1483  H   ASP A  99      27.418  -1.204 -16.861  1.00  0.64           H  
ATOM   1484  HA  ASP A  99      26.220  -0.767 -18.671  1.00  0.64           H  
ATOM   1485 1HB  ASP A  99      24.050  -2.607 -17.606  1.00  0.64           H  
ATOM   1486 2HB  ASP A  99      24.125  -1.930 -19.206  1.00  0.64           H  
ATOM   1487  N   GLU A 100      24.683   0.629 -16.339  1.00  0.64           N  
ATOM   1488  CA  GLU A 100      23.940   1.827 -15.976  1.00  0.64           C  
ATOM   1489  C   GLU A 100      24.826   3.016 -16.337  1.00  0.64           C  
ATOM   1490  O   GLU A 100      26.014   2.945 -16.070  1.00  0.64           O  
ATOM   1491  CB  GLU A 100      23.635   1.825 -14.479  1.00  0.64           C  
ATOM   1492  CG  GLU A 100      22.778   2.956 -13.977  1.00  0.64           C  
ATOM   1493  CD  GLU A 100      22.494   2.855 -12.492  1.00  0.64           C  
ATOM   1494  OE1 GLU A 100      23.046   1.987 -11.834  1.00  0.64           O  
ATOM   1495  OE2 GLU A 100      21.709   3.639 -12.014  1.00  0.64           O  
ATOM   1496  H   GLU A 100      25.271   0.208 -15.617  1.00  0.64           H  
ATOM   1497  HA  GLU A 100      23.005   1.834 -16.520  1.00  0.64           H  
ATOM   1498 1HB  GLU A 100      23.154   0.885 -14.210  1.00  0.64           H  
ATOM   1499 2HB  GLU A 100      24.573   1.876 -13.928  1.00  0.64           H  
ATOM   1500 1HG  GLU A 100      23.294   3.899 -14.171  1.00  0.64           H  
ATOM   1501 2HG  GLU A 100      21.840   2.965 -14.527  1.00  0.64           H  
ATOM   1502  N   PRO A 101      24.354   4.082 -16.978  1.00  0.65           N  
ATOM   1503  CA  PRO A 101      25.156   5.263 -17.262  1.00  0.65           C  
ATOM   1504  C   PRO A 101      25.701   5.890 -15.981  1.00  0.65           C  
ATOM   1505  O   PRO A 101      25.014   5.907 -14.957  1.00  0.65           O  
ATOM   1506  CB  PRO A 101      24.145   6.207 -17.918  1.00  0.65           C  
ATOM   1507  CG  PRO A 101      23.076   5.288 -18.495  1.00  0.65           C  
ATOM   1508  CD  PRO A 101      22.986   4.119 -17.524  1.00  0.65           C  
ATOM   1509  HA  PRO A 101      25.974   5.002 -17.949  1.00  0.65           H  
ATOM   1510 1HB  PRO A 101      23.757   6.917 -17.173  1.00  0.65           H  
ATOM   1511 2HB  PRO A 101      24.654   6.805 -18.691  1.00  0.65           H  
ATOM   1512 1HG  PRO A 101      22.126   5.834 -18.597  1.00  0.65           H  
ATOM   1513 2HG  PRO A 101      23.367   4.968 -19.507  1.00  0.65           H  
ATOM   1514 1HD  PRO A 101      22.248   4.304 -16.732  1.00  0.65           H  
ATOM   1515 2HD  PRO A 101      22.765   3.219 -18.118  1.00  0.65           H  
ATOM   1516  N   LEU A 102      26.908   6.446 -16.050  1.00  0.66           N  
ATOM   1517  CA  LEU A 102      27.488   7.169 -14.917  1.00  0.66           C  
ATOM   1518  C   LEU A 102      27.591   8.643 -15.241  1.00  0.66           C  
ATOM   1519  O   LEU A 102      28.145   9.033 -16.270  1.00  0.66           O  
ATOM   1520  CB  LEU A 102      28.883   6.662 -14.508  1.00  0.66           C  
ATOM   1521  CG  LEU A 102      29.581   7.499 -13.390  1.00  0.66           C  
ATOM   1522  CD1 LEU A 102      28.791   7.364 -12.157  1.00  0.66           C  
ATOM   1523  CD2 LEU A 102      31.013   7.020 -13.154  1.00  0.66           C  
ATOM   1524  H   LEU A 102      27.419   6.393 -16.931  1.00  0.66           H  
ATOM   1525  HA  LEU A 102      26.828   7.055 -14.057  1.00  0.66           H  
ATOM   1526 1HB  LEU A 102      28.786   5.638 -14.149  1.00  0.66           H  
ATOM   1527 2HB  LEU A 102      29.523   6.660 -15.367  1.00  0.66           H  
ATOM   1528  HG  LEU A 102      29.597   8.548 -13.677  1.00  0.66           H  
ATOM   1529 1HD1 LEU A 102      29.221   7.942 -11.365  1.00  0.66           H  
ATOM   1530 2HD1 LEU A 102      27.783   7.711 -12.336  1.00  0.66           H  
ATOM   1531 3HD1 LEU A 102      28.774   6.320 -11.879  1.00  0.66           H  
ATOM   1532 1HD2 LEU A 102      31.471   7.610 -12.369  1.00  0.66           H  
ATOM   1533 2HD2 LEU A 102      31.007   5.973 -12.857  1.00  0.66           H  
ATOM   1534 3HD2 LEU A 102      31.589   7.133 -14.052  1.00  0.66           H  
ATOM   1535  N   HIS A 103      27.062   9.471 -14.363  1.00  0.68           N  
ATOM   1536  CA  HIS A 103      27.128  10.901 -14.580  1.00  0.68           C  
ATOM   1537  C   HIS A 103      27.789  11.563 -13.400  1.00  0.68           C  
ATOM   1538  O   HIS A 103      27.324  11.411 -12.270  1.00  0.68           O  
ATOM   1539  CB  HIS A 103      25.723  11.488 -14.747  1.00  0.68           C  
ATOM   1540  CG  HIS A 103      24.956  10.965 -15.920  1.00  0.68           C  
ATOM   1541  ND1 HIS A 103      25.156  11.437 -17.190  1.00  0.68           N  
ATOM   1542  CD2 HIS A 103      23.983  10.023 -16.017  1.00  0.68           C  
ATOM   1543  CE1 HIS A 103      24.346  10.820 -18.026  1.00  0.68           C  
ATOM   1544  NE2 HIS A 103      23.610   9.960 -17.341  1.00  0.68           N  
ATOM   1545  H   HIS A 103      26.613   9.103 -13.537  1.00  0.68           H  
ATOM   1546  HA  HIS A 103      27.717  11.132 -15.469  1.00  0.68           H  
ATOM   1547 1HB  HIS A 103      25.141  11.304 -13.843  1.00  0.68           H  
ATOM   1548 2HB  HIS A 103      25.806  12.566 -14.865  1.00  0.68           H  
ATOM   1549  HD1 HIS A 103      25.824  12.162 -17.471  1.00  0.68           H  
ATOM   1550  HD2 HIS A 103      23.494   9.384 -15.281  1.00  0.68           H  
ATOM   1551  HE1 HIS A 103      24.365  11.072 -19.086  1.00  0.68           H  
ATOM   1552  N   LEU A 104      28.891  12.266 -13.660  1.00  0.69           N  
ATOM   1553  CA  LEU A 104      29.607  12.982 -12.616  1.00  0.69           C  
ATOM   1554  C   LEU A 104      29.532  14.477 -12.900  1.00  0.69           C  
ATOM   1555  O   LEU A 104      29.446  14.883 -14.058  1.00  0.69           O  
ATOM   1556  CB  LEU A 104      31.066  12.541 -12.532  1.00  0.69           C  
ATOM   1557  CG  LEU A 104      31.260  11.093 -12.389  1.00  0.69           C  
ATOM   1558  CD1 LEU A 104      32.694  10.771 -12.331  1.00  0.69           C  
ATOM   1559  CD2 LEU A 104      30.594  10.644 -11.213  1.00  0.69           C  
ATOM   1560  H   LEU A 104      29.238  12.305 -14.619  1.00  0.69           H  
ATOM   1561  HA  LEU A 104      29.133  12.777 -11.664  1.00  0.69           H  
ATOM   1562 1HB  LEU A 104      31.582  12.863 -13.398  1.00  0.69           H  
ATOM   1563 2HB  LEU A 104      31.516  13.024 -11.665  1.00  0.69           H  
ATOM   1564  HG  LEU A 104      30.838  10.592 -13.258  1.00  0.69           H  
ATOM   1565 1HD1 LEU A 104      32.787   9.698 -12.235  1.00  0.69           H  
ATOM   1566 2HD1 LEU A 104      33.203  11.101 -13.215  1.00  0.69           H  
ATOM   1567 3HD1 LEU A 104      33.140  11.250 -11.475  1.00  0.69           H  
ATOM   1568 1HD2 LEU A 104      30.729   9.604 -11.155  1.00  0.69           H  
ATOM   1569 2HD2 LEU A 104      31.016  11.134 -10.342  1.00  0.69           H  
ATOM   1570 3HD2 LEU A 104      29.543  10.869 -11.271  1.00  0.69           H  
ATOM   1571  N   ARG A 105      29.594  15.303 -11.873  1.00  0.72           N  
ATOM   1572  CA  ARG A 105      29.611  16.757 -12.115  1.00  0.72           C  
ATOM   1573  C   ARG A 105      30.614  17.486 -11.285  1.00  0.72           C  
ATOM   1574  O   ARG A 105      30.688  17.266 -10.081  1.00  0.72           O  
ATOM   1575  CB  ARG A 105      28.257  17.406 -11.844  1.00  0.72           C  
ATOM   1576  CG  ARG A 105      28.274  18.952 -11.877  1.00  0.72           C  
ATOM   1577  CD  ARG A 105      26.915  19.579 -11.754  1.00  0.72           C  
ATOM   1578  NE  ARG A 105      26.128  19.387 -12.956  1.00  0.72           N  
ATOM   1579  CZ  ARG A 105      24.871  19.829 -13.164  1.00  0.72           C  
ATOM   1580  NH1 ARG A 105      24.231  20.514 -12.228  1.00  0.72           N  
ATOM   1581  NH2 ARG A 105      24.284  19.569 -14.324  1.00  0.72           N  
ATOM   1582  H   ARG A 105      29.626  14.903 -10.933  1.00  0.72           H  
ATOM   1583  HA  ARG A 105      29.859  16.931 -13.161  1.00  0.72           H  
ATOM   1584 1HB  ARG A 105      27.586  17.118 -12.631  1.00  0.72           H  
ATOM   1585 2HB  ARG A 105      27.850  17.073 -10.892  1.00  0.72           H  
ATOM   1586 1HG  ARG A 105      28.885  19.327 -11.058  1.00  0.72           H  
ATOM   1587 2HG  ARG A 105      28.705  19.275 -12.830  1.00  0.72           H  
ATOM   1588 1HD  ARG A 105      26.382  19.122 -10.921  1.00  0.72           H  
ATOM   1589 2HD  ARG A 105      27.022  20.648 -11.580  1.00  0.72           H  
ATOM   1590  HE  ARG A 105      26.577  18.877 -13.729  1.00  0.72           H  
ATOM   1591 1HH1 ARG A 105      24.685  20.706 -11.348  1.00  0.72           H  
ATOM   1592 2HH1 ARG A 105      23.292  20.847 -12.397  1.00  0.72           H  
ATOM   1593 1HH2 ARG A 105      24.803  19.024 -15.048  1.00  0.72           H  
ATOM   1594 2HH2 ARG A 105      23.351  19.889 -14.508  1.00  0.72           H  
ATOM   1595  N   CYS A 106      31.380  18.376 -11.916  1.00  0.75           N  
ATOM   1596  CA  CYS A 106      32.310  19.208 -11.170  1.00  0.75           C  
ATOM   1597  C   CYS A 106      31.735  20.604 -10.988  1.00  0.75           C  
ATOM   1598  O   CYS A 106      31.407  21.279 -11.963  1.00  0.75           O  
ATOM   1599  CB  CYS A 106      33.661  19.296 -11.860  1.00  0.75           C  
ATOM   1600  SG  CYS A 106      34.876  20.258 -10.943  1.00  0.75           S  
ATOM   1601  H   CYS A 106      31.301  18.497 -12.926  1.00  0.75           H  
ATOM   1602  HA  CYS A 106      32.465  18.763 -10.190  1.00  0.75           H  
ATOM   1603 1HB  CYS A 106      34.059  18.296 -12.002  1.00  0.75           H  
ATOM   1604 2HB  CYS A 106      33.540  19.747 -12.846  1.00  0.75           H  
ATOM   1605  N   ARG A 107      31.593  21.025  -9.741  1.00  0.81           N  
ATOM   1606  CA  ARG A 107      30.998  22.315  -9.433  1.00  0.81           C  
ATOM   1607  C   ARG A 107      31.848  23.156  -8.495  1.00  0.81           C  
ATOM   1608  O   ARG A 107      32.433  22.657  -7.535  1.00  0.81           O  
ATOM   1609  CB  ARG A 107      29.617  22.106  -8.833  1.00  0.81           C  
ATOM   1610  CG  ARG A 107      28.842  23.364  -8.513  1.00  0.81           C  
ATOM   1611  CD  ARG A 107      27.448  23.041  -8.136  1.00  0.81           C  
ATOM   1612  NE  ARG A 107      26.713  24.196  -7.679  1.00  0.81           N  
ATOM   1613  CZ  ARG A 107      26.002  25.046  -8.433  1.00  0.81           C  
ATOM   1614  NH1 ARG A 107      25.932  24.919  -9.741  1.00  0.81           N  
ATOM   1615  NH2 ARG A 107      25.371  26.014  -7.810  1.00  0.81           N  
ATOM   1616  H   ARG A 107      31.873  20.400  -8.988  1.00  0.81           H  
ATOM   1617  HA  ARG A 107      30.881  22.867 -10.365  1.00  0.81           H  
ATOM   1618 1HB  ARG A 107      29.013  21.515  -9.520  1.00  0.81           H  
ATOM   1619 2HB  ARG A 107      29.711  21.534  -7.906  1.00  0.81           H  
ATOM   1620 1HG  ARG A 107      29.304  23.869  -7.666  1.00  0.81           H  
ATOM   1621 2HG  ARG A 107      28.832  24.031  -9.375  1.00  0.81           H  
ATOM   1622 1HD  ARG A 107      26.924  22.617  -8.989  1.00  0.81           H  
ATOM   1623 2HD  ARG A 107      27.463  22.317  -7.319  1.00  0.81           H  
ATOM   1624  HE  ARG A 107      26.693  24.376  -6.665  1.00  0.81           H  
ATOM   1625 1HH1 ARG A 107      26.423  24.169 -10.200  1.00  0.81           H  
ATOM   1626 2HH1 ARG A 107      25.388  25.575 -10.282  1.00  0.81           H  
ATOM   1627 1HH2 ARG A 107      25.458  26.033  -6.778  1.00  0.81           H  
ATOM   1628 2HH2 ARG A 107      24.817  26.686  -8.315  1.00  0.81           H  
ATOM   1629  N   ALA A 108      31.961  24.440  -8.813  1.00  0.88           N  
ATOM   1630  CA  ALA A 108      32.675  25.379  -7.958  1.00  0.88           C  
ATOM   1631  C   ALA A 108      31.744  25.955  -6.907  1.00  0.88           C  
ATOM   1632  O   ALA A 108      30.534  26.048  -7.125  1.00  0.88           O  
ATOM   1633  CB  ALA A 108      33.289  26.498  -8.770  1.00  0.88           C  
ATOM   1634  H   ALA A 108      31.498  24.788  -9.641  1.00  0.88           H  
ATOM   1635  HA  ALA A 108      33.457  24.839  -7.447  1.00  0.88           H  
ATOM   1636 1HB  ALA A 108      33.830  27.174  -8.103  1.00  0.88           H  
ATOM   1637 2HB  ALA A 108      33.973  26.087  -9.502  1.00  0.88           H  
ATOM   1638 3HB  ALA A 108      32.502  27.053  -9.277  1.00  0.88           H  
ATOM   1639  N   ALA A 109      32.311  26.420  -5.802  1.00  0.95           N  
ATOM   1640  CA  ALA A 109      31.516  27.098  -4.788  1.00  0.95           C  
ATOM   1641  C   ALA A 109      30.796  28.247  -5.467  1.00  0.95           C  
ATOM   1642  O   ALA A 109      31.376  28.916  -6.313  1.00  0.95           O  
ATOM   1643  CB  ALA A 109      32.402  27.564  -3.651  1.00  0.95           C  
ATOM   1644  H   ALA A 109      33.307  26.257  -5.658  1.00  0.95           H  
ATOM   1645  HA  ALA A 109      30.762  26.414  -4.406  1.00  0.95           H  
ATOM   1646 1HB  ALA A 109      31.800  28.070  -2.901  1.00  0.95           H  
ATOM   1647 2HB  ALA A 109      32.900  26.694  -3.199  1.00  0.95           H  
ATOM   1648 3HB  ALA A 109      33.150  28.245  -4.040  1.00  0.95           H  
ATOM   1649  N   VAL A 110      29.556  28.505  -5.060  1.00  1.01           N  
ATOM   1650  CA  VAL A 110      28.664  29.459  -5.733  1.00  1.01           C  
ATOM   1651  C   VAL A 110      29.179  30.876  -5.985  1.00  1.01           C  
ATOM   1652  O   VAL A 110      28.710  31.543  -6.906  1.00  1.01           O  
ATOM   1653  CB  VAL A 110      27.355  29.561  -4.928  1.00  1.01           C  
ATOM   1654  CG1 VAL A 110      27.592  30.287  -3.600  1.00  1.01           C  
ATOM   1655  CG2 VAL A 110      26.307  30.273  -5.744  1.00  1.01           C  
ATOM   1656  H   VAL A 110      29.174  27.949  -4.310  1.00  1.01           H  
ATOM   1657  HA  VAL A 110      28.422  29.022  -6.704  1.00  1.01           H  
ATOM   1658  HB  VAL A 110      27.012  28.553  -4.693  1.00  1.01           H  
ATOM   1659 1HG1 VAL A 110      26.657  30.317  -3.039  1.00  1.01           H  
ATOM   1660 2HG1 VAL A 110      28.341  29.760  -3.024  1.00  1.01           H  
ATOM   1661 3HG1 VAL A 110      27.921  31.302  -3.778  1.00  1.01           H  
ATOM   1662 1HG2 VAL A 110      25.380  30.322  -5.172  1.00  1.01           H  
ATOM   1663 2HG2 VAL A 110      26.649  31.282  -5.973  1.00  1.01           H  
ATOM   1664 3HG2 VAL A 110      26.136  29.727  -6.670  1.00  1.01           H  
ATOM   1665  N   GLY A 111      30.110  31.361  -5.179  1.00  1.03           N  
ATOM   1666  CA  GLY A 111      30.618  32.712  -5.377  1.00  1.03           C  
ATOM   1667  C   GLY A 111      31.839  32.759  -6.298  1.00  1.03           C  
ATOM   1668  O   GLY A 111      32.425  33.826  -6.497  1.00  1.03           O  
ATOM   1669  H   GLY A 111      30.477  30.780  -4.442  1.00  1.03           H  
ATOM   1670 1HA  GLY A 111      29.827  33.337  -5.790  1.00  1.03           H  
ATOM   1671 2HA  GLY A 111      30.881  33.137  -4.410  1.00  1.03           H  
ATOM   1672  N   LYS A 112      32.241  31.602  -6.829  1.00  1.01           N  
ATOM   1673  CA  LYS A 112      33.447  31.501  -7.641  1.00  1.01           C  
ATOM   1674  C   LYS A 112      33.258  30.730  -8.957  1.00  1.01           C  
ATOM   1675  O   LYS A 112      32.470  29.792  -9.042  1.00  1.01           O  
ATOM   1676  CB  LYS A 112      34.533  30.858  -6.784  1.00  1.01           C  
ATOM   1677  CG  LYS A 112      34.905  31.704  -5.535  1.00  1.01           C  
ATOM   1678  CD  LYS A 112      36.082  31.167  -4.707  1.00  1.01           C  
ATOM   1679  CE  LYS A 112      35.720  29.944  -3.876  1.00  1.01           C  
ATOM   1680  NZ  LYS A 112      36.779  29.656  -2.876  1.00  1.01           N  
ATOM   1681  H   LYS A 112      31.715  30.748  -6.648  1.00  1.01           H  
ATOM   1682  HA  LYS A 112      33.766  32.510  -7.902  1.00  1.01           H  
ATOM   1683 1HB  LYS A 112      34.196  29.871  -6.448  1.00  1.01           H  
ATOM   1684 2HB  LYS A 112      35.392  30.719  -7.386  1.00  1.01           H  
ATOM   1685 1HG  LYS A 112      35.138  32.721  -5.855  1.00  1.01           H  
ATOM   1686 2HG  LYS A 112      34.047  31.748  -4.871  1.00  1.01           H  
ATOM   1687 1HD  LYS A 112      36.911  30.915  -5.346  1.00  1.01           H  
ATOM   1688 2HD  LYS A 112      36.413  31.949  -4.024  1.00  1.01           H  
ATOM   1689 1HE  LYS A 112      34.781  30.121  -3.358  1.00  1.01           H  
ATOM   1690 2HE  LYS A 112      35.610  29.075  -4.531  1.00  1.01           H  
ATOM   1691 1HZ  LYS A 112      36.555  28.822  -2.306  1.00  1.01           H  
ATOM   1692 2HZ  LYS A 112      37.656  29.474  -3.343  1.00  1.01           H  
ATOM   1693 3HZ  LYS A 112      36.891  30.438  -2.262  1.00  1.01           H  
ATOM   1694  N   THR A 113      34.010  31.108  -9.989  1.00  0.95           N  
ATOM   1695  CA  THR A 113      33.946  30.379 -11.255  1.00  0.95           C  
ATOM   1696  C   THR A 113      35.262  29.686 -11.565  1.00  0.95           C  
ATOM   1697  O   THR A 113      36.329  30.297 -11.479  1.00  0.95           O  
ATOM   1698  CB  THR A 113      33.573  31.317 -12.421  1.00  0.95           C  
ATOM   1699  OG1 THR A 113      32.284  31.896 -12.168  1.00  0.95           O  
ATOM   1700  CG2 THR A 113      33.527  30.551 -13.736  1.00  0.95           C  
ATOM   1701  H   THR A 113      34.634  31.896  -9.894  1.00  0.95           H  
ATOM   1702  HA  THR A 113      33.177  29.610 -11.180  1.00  0.95           H  
ATOM   1703  HB  THR A 113      34.311  32.114 -12.498  1.00  0.95           H  
ATOM   1704  HG1 THR A 113      31.651  31.195 -11.982  1.00  0.95           H  
ATOM   1705 1HG2 THR A 113      33.258  31.231 -14.541  1.00  0.95           H  
ATOM   1706 2HG2 THR A 113      34.502  30.123 -13.944  1.00  0.95           H  
ATOM   1707 3HG2 THR A 113      32.789  29.755 -13.671  1.00  0.95           H  
ATOM   1708  N   ALA A 114      35.177  28.404 -11.910  1.00  0.87           N  
ATOM   1709  CA  ALA A 114      36.358  27.632 -12.262  1.00  0.87           C  
ATOM   1710  C   ALA A 114      36.624  27.682 -13.755  1.00  0.87           C  
ATOM   1711  O   ALA A 114      35.726  27.965 -14.550  1.00  0.87           O  
ATOM   1712  CB  ALA A 114      36.232  26.190 -11.805  1.00  0.87           C  
ATOM   1713  H   ALA A 114      34.269  27.966 -11.941  1.00  0.87           H  
ATOM   1714  HA  ALA A 114      37.201  28.086 -11.767  1.00  0.87           H  
ATOM   1715 1HB  ALA A 114      37.151  25.653 -12.051  1.00  0.87           H  
ATOM   1716 2HB  ALA A 114      36.082  26.188 -10.737  1.00  0.87           H  
ATOM   1717 3HB  ALA A 114      35.394  25.713 -12.291  1.00  0.87           H  
ATOM   1718  N   LYS A 115      37.858  27.383 -14.116  1.00  0.80           N  
ATOM   1719  CA  LYS A 115      38.290  27.293 -15.499  1.00  0.80           C  
ATOM   1720  C   LYS A 115      39.287  26.148 -15.654  1.00  0.80           C  
ATOM   1721  O   LYS A 115      39.899  25.705 -14.675  1.00  0.80           O  
ATOM   1722  CB  LYS A 115      38.937  28.615 -15.933  1.00  0.80           C  
ATOM   1723  CG  LYS A 115      40.218  28.918 -15.171  1.00  0.80           C  
ATOM   1724  CD  LYS A 115      40.841  30.260 -15.516  1.00  0.80           C  
ATOM   1725  CE  LYS A 115      42.157  30.429 -14.747  1.00  0.80           C  
ATOM   1726  NZ  LYS A 115      42.798  31.763 -14.962  1.00  0.80           N  
ATOM   1727  H   LYS A 115      38.538  27.240 -13.378  1.00  0.80           H  
ATOM   1728  HA  LYS A 115      37.423  27.085 -16.124  1.00  0.80           H  
ATOM   1729 1HB  LYS A 115      39.169  28.575 -16.998  1.00  0.80           H  
ATOM   1730 2HB  LYS A 115      38.236  29.434 -15.773  1.00  0.80           H  
ATOM   1731 1HG  LYS A 115      40.003  28.910 -14.106  1.00  0.80           H  
ATOM   1732 2HG  LYS A 115      40.939  28.132 -15.381  1.00  0.80           H  
ATOM   1733 1HD  LYS A 115      41.038  30.311 -16.587  1.00  0.80           H  
ATOM   1734 2HD  LYS A 115      40.161  31.066 -15.241  1.00  0.80           H  
ATOM   1735 1HE  LYS A 115      41.958  30.295 -13.687  1.00  0.80           H  
ATOM   1736 2HE  LYS A 115      42.850  29.653 -15.073  1.00  0.80           H  
ATOM   1737 1HZ  LYS A 115      43.660  31.805 -14.424  1.00  0.80           H  
ATOM   1738 2HZ  LYS A 115      43.003  31.901 -15.937  1.00  0.80           H  
ATOM   1739 3HZ  LYS A 115      42.175  32.488 -14.638  1.00  0.80           H  
ATOM   1740  N   ASN A 116      39.463  25.670 -16.884  1.00  0.73           N  
ATOM   1741  CA  ASN A 116      40.447  24.610 -17.165  1.00  0.73           C  
ATOM   1742  C   ASN A 116      40.244  23.399 -16.252  1.00  0.73           C  
ATOM   1743  O   ASN A 116      41.165  22.949 -15.568  1.00  0.73           O  
ATOM   1744  CB  ASN A 116      41.858  25.141 -17.038  1.00  0.73           C  
ATOM   1745  CG  ASN A 116      42.171  26.195 -18.065  1.00  0.73           C  
ATOM   1746  OD1 ASN A 116      41.837  26.055 -19.247  1.00  0.73           O  
ATOM   1747  ND2 ASN A 116      42.819  27.247 -17.639  1.00  0.73           N  
ATOM   1748  H   ASN A 116      38.891  26.063 -17.629  1.00  0.73           H  
ATOM   1749  HA  ASN A 116      40.297  24.266 -18.189  1.00  0.73           H  
ATOM   1750 1HB  ASN A 116      42.002  25.571 -16.060  1.00  0.73           H  
ATOM   1751 2HB  ASN A 116      42.565  24.320 -17.143  1.00  0.73           H  
ATOM   1752 1HD2 ASN A 116      43.061  27.978 -18.279  1.00  0.73           H  
ATOM   1753 2HD2 ASN A 116      43.083  27.312 -16.679  1.00  0.73           H  
ATOM   1754  N   VAL A 117      39.007  22.937 -16.206  1.00  0.69           N  
ATOM   1755  CA  VAL A 117      38.574  21.863 -15.337  1.00  0.69           C  
ATOM   1756  C   VAL A 117      38.834  20.468 -15.873  1.00  0.69           C  
ATOM   1757  O   VAL A 117      38.565  20.160 -17.036  1.00  0.69           O  
ATOM   1758  CB  VAL A 117      37.086  22.044 -15.013  1.00  0.69           C  
ATOM   1759  CG1 VAL A 117      36.601  20.908 -14.240  1.00  0.69           C  
ATOM   1760  CG2 VAL A 117      36.929  23.332 -14.190  1.00  0.69           C  
ATOM   1761  H   VAL A 117      38.344  23.332 -16.863  1.00  0.69           H  
ATOM   1762  HA  VAL A 117      39.121  21.968 -14.406  1.00  0.69           H  
ATOM   1763  HB  VAL A 117      36.507  22.111 -15.938  1.00  0.69           H  
ATOM   1764 1HG1 VAL A 117      35.559  21.037 -13.977  1.00  0.69           H  
ATOM   1765 2HG1 VAL A 117      36.714  19.984 -14.802  1.00  0.69           H  
ATOM   1766 3HG1 VAL A 117      37.206  20.881 -13.356  1.00  0.69           H  
ATOM   1767 1HG2 VAL A 117      35.901  23.484 -13.937  1.00  0.69           H  
ATOM   1768 2HG2 VAL A 117      37.512  23.244 -13.275  1.00  0.69           H  
ATOM   1769 3HG2 VAL A 117      37.287  24.181 -14.769  1.00  0.69           H  
ATOM   1770  N   VAL A 118      39.392  19.620 -15.021  1.00  0.66           N  
ATOM   1771  CA  VAL A 118      39.672  18.260 -15.413  1.00  0.66           C  
ATOM   1772  C   VAL A 118      39.064  17.234 -14.480  1.00  0.66           C  
ATOM   1773  O   VAL A 118      38.964  17.442 -13.273  1.00  0.66           O  
ATOM   1774  CB  VAL A 118      41.188  18.004 -15.430  1.00  0.66           C  
ATOM   1775  CG1 VAL A 118      41.870  18.879 -16.446  1.00  0.66           C  
ATOM   1776  CG2 VAL A 118      41.732  18.217 -14.076  1.00  0.66           C  
ATOM   1777  H   VAL A 118      39.607  19.938 -14.085  1.00  0.66           H  
ATOM   1778  HA  VAL A 118      39.271  18.107 -16.403  1.00  0.66           H  
ATOM   1779  HB  VAL A 118      41.349  16.996 -15.698  1.00  0.66           H  
ATOM   1780 1HG1 VAL A 118      42.935  18.662 -16.459  1.00  0.66           H  
ATOM   1781 2HG1 VAL A 118      41.446  18.662 -17.404  1.00  0.66           H  
ATOM   1782 3HG1 VAL A 118      41.716  19.931 -16.201  1.00  0.66           H  
ATOM   1783 1HG2 VAL A 118      42.801  18.003 -14.069  1.00  0.66           H  
ATOM   1784 2HG2 VAL A 118      41.566  19.251 -13.790  1.00  0.66           H  
ATOM   1785 3HG2 VAL A 118      41.227  17.551 -13.374  1.00  0.66           H  
ATOM   1786  N   PHE A 119      38.733  16.087 -15.052  1.00  0.64           N  
ATOM   1787  CA  PHE A 119      38.254  14.931 -14.310  1.00  0.64           C  
ATOM   1788  C   PHE A 119      39.259  13.818 -14.389  1.00  0.64           C  
ATOM   1789  O   PHE A 119      39.667  13.429 -15.493  1.00  0.64           O  
ATOM   1790  CB  PHE A 119      36.948  14.403 -14.872  1.00  0.64           C  
ATOM   1791  CG  PHE A 119      35.747  15.228 -14.649  1.00  0.64           C  
ATOM   1792  CD1 PHE A 119      35.435  16.298 -15.466  1.00  0.64           C  
ATOM   1793  CD2 PHE A 119      34.878  14.882 -13.628  1.00  0.64           C  
ATOM   1794  CE1 PHE A 119      34.278  17.011 -15.242  1.00  0.64           C  
ATOM   1795  CE2 PHE A 119      33.725  15.584 -13.409  1.00  0.64           C  
ATOM   1796  CZ  PHE A 119      33.429  16.644 -14.218  1.00  0.64           C  
ATOM   1797  H   PHE A 119      38.828  16.023 -16.062  1.00  0.64           H  
ATOM   1798  HA  PHE A 119      38.118  15.206 -13.261  1.00  0.64           H  
ATOM   1799 1HB  PHE A 119      37.059  14.262 -15.947  1.00  0.64           H  
ATOM   1800 2HB  PHE A 119      36.758  13.417 -14.448  1.00  0.64           H  
ATOM   1801  HD1 PHE A 119      36.108  16.571 -16.284  1.00  0.64           H  
ATOM   1802  HD2 PHE A 119      35.125  14.027 -13.006  1.00  0.64           H  
ATOM   1803  HE1 PHE A 119      34.026  17.854 -15.872  1.00  0.64           H  
ATOM   1804  HE2 PHE A 119      33.042  15.301 -12.606  1.00  0.64           H  
ATOM   1805  HZ  PHE A 119      32.524  17.193 -14.055  1.00  0.64           H  
ATOM   1806  N   GLU A 120      39.611  13.277 -13.231  1.00  0.63           N  
ATOM   1807  CA  GLU A 120      40.569  12.191 -13.143  1.00  0.63           C  
ATOM   1808  C   GLU A 120      39.998  10.982 -12.405  1.00  0.63           C  
ATOM   1809  O   GLU A 120      39.193  11.136 -11.483  1.00  0.63           O  
ATOM   1810  CB  GLU A 120      41.824  12.676 -12.400  1.00  0.63           C  
ATOM   1811  CG  GLU A 120      42.603  13.808 -13.089  1.00  0.63           C  
ATOM   1812  CD  GLU A 120      43.811  14.261 -12.289  1.00  0.63           C  
ATOM   1813  OE1 GLU A 120      43.987  13.776 -11.185  1.00  0.63           O  
ATOM   1814  OE2 GLU A 120      44.557  15.073 -12.783  1.00  0.63           O  
ATOM   1815  H   GLU A 120      39.234  13.673 -12.369  1.00  0.63           H  
ATOM   1816  HA  GLU A 120      40.831  11.887 -14.150  1.00  0.63           H  
ATOM   1817 1HB  GLU A 120      41.540  13.023 -11.404  1.00  0.63           H  
ATOM   1818 2HB  GLU A 120      42.511  11.834 -12.272  1.00  0.63           H  
ATOM   1819 1HG  GLU A 120      42.945  13.461 -14.055  1.00  0.63           H  
ATOM   1820 2HG  GLU A 120      41.938  14.658 -13.253  1.00  0.63           H  
ATOM   1821  N   LEU A 121      40.443   9.785 -12.794  1.00  0.62           N  
ATOM   1822  CA  LEU A 121      40.096   8.532 -12.112  1.00  0.62           C  
ATOM   1823  C   LEU A 121      41.301   7.691 -11.792  1.00  0.62           C  
ATOM   1824  O   LEU A 121      42.025   7.255 -12.686  1.00  0.62           O  
ATOM   1825  CB  LEU A 121      39.152   7.694 -12.953  1.00  0.62           C  
ATOM   1826  CG  LEU A 121      38.848   6.270 -12.428  1.00  0.62           C  
ATOM   1827  CD1 LEU A 121      38.191   6.335 -11.099  1.00  0.62           C  
ATOM   1828  CD2 LEU A 121      37.957   5.546 -13.412  1.00  0.62           C  
ATOM   1829  H   LEU A 121      41.073   9.757 -13.595  1.00  0.62           H  
ATOM   1830  HA  LEU A 121      39.596   8.778 -11.180  1.00  0.62           H  
ATOM   1831 1HB  LEU A 121      38.215   8.218 -12.982  1.00  0.62           H  
ATOM   1832 2HB  LEU A 121      39.564   7.606 -13.956  1.00  0.62           H  
ATOM   1833  HG  LEU A 121      39.772   5.720 -12.325  1.00  0.62           H  
ATOM   1834 1HD1 LEU A 121      37.979   5.332 -10.757  1.00  0.62           H  
ATOM   1835 2HD1 LEU A 121      38.834   6.826 -10.399  1.00  0.62           H  
ATOM   1836 3HD1 LEU A 121      37.304   6.872 -11.186  1.00  0.62           H  
ATOM   1837 1HD2 LEU A 121      37.752   4.535 -13.040  1.00  0.62           H  
ATOM   1838 2HD2 LEU A 121      37.026   6.075 -13.526  1.00  0.62           H  
ATOM   1839 3HD2 LEU A 121      38.451   5.483 -14.379  1.00  0.62           H  
ATOM   1840  N   ASN A 122      41.528   7.474 -10.505  1.00  0.61           N  
ATOM   1841  CA  ASN A 122      42.652   6.681 -10.030  1.00  0.61           C  
ATOM   1842  C   ASN A 122      43.970   7.221 -10.612  1.00  0.61           C  
ATOM   1843  O   ASN A 122      44.888   6.461 -10.916  1.00  0.61           O  
ATOM   1844  CB  ASN A 122      42.436   5.212 -10.399  1.00  0.61           C  
ATOM   1845  CG  ASN A 122      41.152   4.636  -9.786  1.00  0.61           C  
ATOM   1846  OD1 ASN A 122      40.806   5.003  -8.648  1.00  0.61           O  
ATOM   1847  ND2 ASN A 122      40.476   3.761 -10.532  1.00  0.61           N  
ATOM   1848  H   ASN A 122      40.873   7.866  -9.826  1.00  0.61           H  
ATOM   1849  HA  ASN A 122      42.708   6.771  -8.944  1.00  0.61           H  
ATOM   1850 1HB  ASN A 122      42.396   5.094 -11.481  1.00  0.61           H  
ATOM   1851 2HB  ASN A 122      43.285   4.627 -10.044  1.00  0.61           H  
ATOM   1852 1HD2 ASN A 122      39.591   3.332 -10.225  1.00  0.61           H  
ATOM   1853 2HD2 ASN A 122      40.820   3.519 -11.439  1.00  0.61           H  
ATOM   1854  N   GLY A 123      44.055   8.549 -10.751  1.00  0.61           N  
ATOM   1855  CA  GLY A 123      45.229   9.237 -11.287  1.00  0.61           C  
ATOM   1856  C   GLY A 123      45.213   9.441 -12.818  1.00  0.61           C  
ATOM   1857  O   GLY A 123      46.065  10.153 -13.353  1.00  0.61           O  
ATOM   1858  H   GLY A 123      43.256   9.104 -10.476  1.00  0.61           H  
ATOM   1859 1HA  GLY A 123      45.314  10.211 -10.803  1.00  0.61           H  
ATOM   1860 2HA  GLY A 123      46.121   8.677 -11.012  1.00  0.61           H  
ATOM   1861  N   LYS A 124      44.268   8.824 -13.530  1.00  0.62           N  
ATOM   1862  CA  LYS A 124      44.196   8.954 -14.988  1.00  0.62           C  
ATOM   1863  C   LYS A 124      43.272  10.069 -15.461  1.00  0.62           C  
ATOM   1864  O   LYS A 124      42.109  10.131 -15.068  1.00  0.62           O  
ATOM   1865  CB  LYS A 124      43.725   7.642 -15.616  1.00  0.62           C  
ATOM   1866  CG  LYS A 124      43.646   7.673 -17.139  1.00  0.62           C  
ATOM   1867  CD  LYS A 124      43.213   6.338 -17.711  1.00  0.62           C  
ATOM   1868  CE  LYS A 124      43.083   6.414 -19.224  1.00  0.62           C  
ATOM   1869  NZ  LYS A 124      42.664   5.110 -19.812  1.00  0.62           N  
ATOM   1870  H   LYS A 124      43.585   8.229 -13.067  1.00  0.62           H  
ATOM   1871  HA  LYS A 124      45.196   9.174 -15.359  1.00  0.62           H  
ATOM   1872 1HB  LYS A 124      44.398   6.837 -15.323  1.00  0.62           H  
ATOM   1873 2HB  LYS A 124      42.732   7.393 -15.232  1.00  0.62           H  
ATOM   1874 1HG  LYS A 124      42.919   8.427 -17.446  1.00  0.62           H  
ATOM   1875 2HG  LYS A 124      44.615   7.945 -17.551  1.00  0.62           H  
ATOM   1876 1HD  LYS A 124      43.943   5.570 -17.450  1.00  0.62           H  
ATOM   1877 2HD  LYS A 124      42.249   6.062 -17.284  1.00  0.62           H  
ATOM   1878 1HE  LYS A 124      42.341   7.175 -19.476  1.00  0.62           H  
ATOM   1879 2HE  LYS A 124      44.043   6.703 -19.650  1.00  0.62           H  
ATOM   1880 1HZ  LYS A 124      42.588   5.201 -20.816  1.00  0.62           H  
ATOM   1881 2HZ  LYS A 124      43.352   4.404 -19.590  1.00  0.62           H  
ATOM   1882 3HZ  LYS A 124      41.769   4.840 -19.431  1.00  0.62           H  
ATOM   1883  N   LEU A 125      43.769  10.951 -16.323  1.00  0.62           N  
ATOM   1884  CA  LEU A 125      42.895  11.995 -16.860  1.00  0.62           C  
ATOM   1885  C   LEU A 125      41.834  11.401 -17.770  1.00  0.62           C  
ATOM   1886  O   LEU A 125      42.158  10.671 -18.709  1.00  0.62           O  
ATOM   1887  CB  LEU A 125      43.690  13.048 -17.643  1.00  0.62           C  
ATOM   1888  CG  LEU A 125      42.830  14.189 -18.262  1.00  0.62           C  
ATOM   1889  CD1 LEU A 125      42.203  14.983 -17.176  1.00  0.62           C  
ATOM   1890  CD2 LEU A 125      43.697  15.089 -19.127  1.00  0.62           C  
ATOM   1891  H   LEU A 125      44.736  10.893 -16.611  1.00  0.62           H  
ATOM   1892  HA  LEU A 125      42.388  12.486 -16.033  1.00  0.62           H  
ATOM   1893 1HB  LEU A 125      44.413  13.506 -16.969  1.00  0.62           H  
ATOM   1894 2HB  LEU A 125      44.229  12.555 -18.451  1.00  0.62           H  
ATOM   1895  HG  LEU A 125      42.036  13.755 -18.871  1.00  0.62           H  
ATOM   1896 1HD1 LEU A 125      41.592  15.769 -17.621  1.00  0.62           H  
ATOM   1897 2HD1 LEU A 125      41.586  14.348 -16.571  1.00  0.62           H  
ATOM   1898 3HD1 LEU A 125      42.980  15.425 -16.554  1.00  0.62           H  
ATOM   1899 1HD2 LEU A 125      43.080  15.880 -19.555  1.00  0.62           H  
ATOM   1900 2HD2 LEU A 125      44.484  15.531 -18.518  1.00  0.62           H  
ATOM   1901 3HD2 LEU A 125      44.143  14.501 -19.929  1.00  0.62           H  
ATOM   1902  N   LEU A 126      40.575  11.721 -17.496  1.00  0.64           N  
ATOM   1903  CA  LEU A 126      39.474  11.234 -18.304  1.00  0.64           C  
ATOM   1904  C   LEU A 126      38.886  12.329 -19.199  1.00  0.64           C  
ATOM   1905  O   LEU A 126      38.501  12.069 -20.340  1.00  0.64           O  
ATOM   1906  CB  LEU A 126      38.368  10.686 -17.412  1.00  0.64           C  
ATOM   1907  CG  LEU A 126      38.742   9.535 -16.500  1.00  0.64           C  
ATOM   1908  CD1 LEU A 126      37.515   9.156 -15.727  1.00  0.64           C  
ATOM   1909  CD2 LEU A 126      39.296   8.376 -17.305  1.00  0.64           C  
ATOM   1910  H   LEU A 126      40.378  12.311 -16.696  1.00  0.64           H  
ATOM   1911  HA  LEU A 126      39.841  10.432 -18.941  1.00  0.64           H  
ATOM   1912 1HB  LEU A 126      37.989  11.500 -16.789  1.00  0.64           H  
ATOM   1913 2HB  LEU A 126      37.567  10.344 -18.052  1.00  0.64           H  
ATOM   1914  HG  LEU A 126      39.504   9.860 -15.787  1.00  0.64           H  
ATOM   1915 1HD1 LEU A 126      37.725   8.357 -15.085  1.00  0.64           H  
ATOM   1916 2HD1 LEU A 126      37.164  10.015 -15.152  1.00  0.64           H  
ATOM   1917 3HD1 LEU A 126      36.756   8.838 -16.406  1.00  0.64           H  
ATOM   1918 1HD2 LEU A 126      39.559   7.560 -16.630  1.00  0.64           H  
ATOM   1919 2HD2 LEU A 126      38.547   8.034 -18.017  1.00  0.64           H  
ATOM   1920 3HD2 LEU A 126      40.189   8.703 -17.843  1.00  0.64           H  
ATOM   1921  N   LYS A 127      38.801  13.552 -18.671  1.00  0.67           N  
ATOM   1922  CA  LYS A 127      38.199  14.666 -19.424  1.00  0.67           C  
ATOM   1923  C   LYS A 127      38.738  16.033 -19.030  1.00  0.67           C  
ATOM   1924  O   LYS A 127      39.010  16.289 -17.860  1.00  0.67           O  
ATOM   1925  CB  LYS A 127      36.668  14.659 -19.299  1.00  0.67           C  
ATOM   1926  CG  LYS A 127      35.937  15.755 -20.117  1.00  0.67           C  
ATOM   1927  CD  LYS A 127      34.409  15.608 -20.070  1.00  0.67           C  
ATOM   1928  CE  LYS A 127      33.731  16.685 -20.902  1.00  0.67           C  
ATOM   1929  NZ  LYS A 127      32.233  16.544 -20.912  1.00  0.67           N  
ATOM   1930  H   LYS A 127      39.136  13.688 -17.719  1.00  0.67           H  
ATOM   1931  HA  LYS A 127      38.440  14.522 -20.478  1.00  0.67           H  
ATOM   1932 1HB  LYS A 127      36.295  13.701 -19.645  1.00  0.67           H  
ATOM   1933 2HB  LYS A 127      36.383  14.768 -18.255  1.00  0.67           H  
ATOM   1934 1HG  LYS A 127      36.182  16.736 -19.708  1.00  0.67           H  
ATOM   1935 2HG  LYS A 127      36.267  15.720 -21.154  1.00  0.67           H  
ATOM   1936 1HD  LYS A 127      34.117  14.628 -20.449  1.00  0.67           H  
ATOM   1937 2HD  LYS A 127      34.062  15.708 -19.038  1.00  0.67           H  
ATOM   1938 1HE  LYS A 127      33.996  17.645 -20.494  1.00  0.67           H  
ATOM   1939 2HE  LYS A 127      34.096  16.631 -21.925  1.00  0.67           H  
ATOM   1940 1HZ  LYS A 127      31.832  17.281 -21.469  1.00  0.67           H  
ATOM   1941 2HZ  LYS A 127      31.990  15.656 -21.311  1.00  0.67           H  
ATOM   1942 3HZ  LYS A 127      31.830  16.593 -19.947  1.00  0.67           H  
ATOM   1943  N   LYS A 128      38.865  16.923 -20.020  1.00  0.72           N  
ATOM   1944  CA  LYS A 128      39.292  18.303 -19.785  1.00  0.72           C  
ATOM   1945  C   LYS A 128      38.381  19.309 -20.492  1.00  0.72           C  
ATOM   1946  O   LYS A 128      37.997  19.106 -21.648  1.00  0.72           O  
ATOM   1947  CB  LYS A 128      40.742  18.514 -20.222  1.00  0.72           C  
ATOM   1948  CG  LYS A 128      41.252  19.948 -20.016  1.00  0.72           C  
ATOM   1949  CD  LYS A 128      42.734  20.067 -20.318  1.00  0.72           C  
ATOM   1950  CE  LYS A 128      43.229  21.488 -20.075  1.00  0.72           C  
ATOM   1951  NZ  LYS A 128      44.684  21.625 -20.367  1.00  0.72           N  
ATOM   1952  H   LYS A 128      38.643  16.639 -20.964  1.00  0.72           H  
ATOM   1953  HA  LYS A 128      39.229  18.506 -18.720  1.00  0.72           H  
ATOM   1954 1HB  LYS A 128      41.392  17.837 -19.670  1.00  0.72           H  
ATOM   1955 2HB  LYS A 128      40.840  18.273 -21.279  1.00  0.72           H  
ATOM   1956 1HG  LYS A 128      40.719  20.610 -20.700  1.00  0.72           H  
ATOM   1957 2HG  LYS A 128      41.048  20.284 -19.000  1.00  0.72           H  
ATOM   1958 1HD  LYS A 128      43.291  19.380 -19.677  1.00  0.72           H  
ATOM   1959 2HD  LYS A 128      42.918  19.799 -21.357  1.00  0.72           H  
ATOM   1960 1HE  LYS A 128      42.672  22.173 -20.714  1.00  0.72           H  
ATOM   1961 2HE  LYS A 128      43.048  21.755 -19.030  1.00  0.72           H  
ATOM   1962 1HZ  LYS A 128      44.973  22.578 -20.196  1.00  0.72           H  
ATOM   1963 2HZ  LYS A 128      45.209  21.001 -19.771  1.00  0.72           H  
ATOM   1964 3HZ  LYS A 128      44.857  21.390 -21.334  1.00  0.72           H  
ATOM   1965  N   SER A 129      38.068  20.402 -19.791  1.00  0.77           N  
ATOM   1966  CA  SER A 129      37.222  21.480 -20.292  1.00  0.77           C  
ATOM   1967  C   SER A 129      37.621  22.870 -19.835  1.00  0.77           C  
ATOM   1968  O   SER A 129      38.086  23.090 -18.720  1.00  0.77           O  
ATOM   1969  CB  SER A 129      35.792  21.260 -19.876  1.00  0.77           C  
ATOM   1970  OG  SER A 129      34.990  22.387 -20.205  1.00  0.77           O  
ATOM   1971  H   SER A 129      38.398  20.464 -18.830  1.00  0.77           H  
ATOM   1972  HA  SER A 129      37.272  21.462 -21.381  1.00  0.77           H  
ATOM   1973 1HB  SER A 129      35.410  20.381 -20.389  1.00  0.77           H  
ATOM   1974 2HB  SER A 129      35.740  21.067 -18.803  1.00  0.77           H  
ATOM   1975  HG  SER A 129      34.863  22.851 -19.345  1.00  0.77           H  
ATOM   1976  N   GLU A 130      37.370  23.837 -20.701  1.00  0.82           N  
ATOM   1977  CA  GLU A 130      37.645  25.235 -20.400  1.00  0.82           C  
ATOM   1978  C   GLU A 130      36.841  25.737 -19.201  1.00  0.82           C  
ATOM   1979  O   GLU A 130      37.275  26.661 -18.516  1.00  0.82           O  
ATOM   1980  CB  GLU A 130      37.338  26.104 -21.619  1.00  0.82           C  
ATOM   1981  CG  GLU A 130      38.292  25.898 -22.795  1.00  0.82           C  
ATOM   1982  CD  GLU A 130      37.954  26.746 -24.005  1.00  0.82           C  
ATOM   1983  OE1 GLU A 130      36.929  27.386 -23.999  1.00  0.82           O  
ATOM   1984  OE2 GLU A 130      38.729  26.751 -24.934  1.00  0.82           O  
ATOM   1985  H   GLU A 130      36.973  23.591 -21.599  1.00  0.82           H  
ATOM   1986  HA  GLU A 130      38.706  25.331 -20.164  1.00  0.82           H  
ATOM   1987 1HB  GLU A 130      36.324  25.898 -21.964  1.00  0.82           H  
ATOM   1988 2HB  GLU A 130      37.376  27.155 -21.332  1.00  0.82           H  
ATOM   1989 1HG  GLU A 130      39.305  26.138 -22.469  1.00  0.82           H  
ATOM   1990 2HG  GLU A 130      38.273  24.846 -23.077  1.00  0.82           H  
ATOM   1991  N   GLU A 131      35.669  25.138 -18.976  1.00  0.86           N  
ATOM   1992  CA  GLU A 131      34.731  25.520 -17.915  1.00  0.86           C  
ATOM   1993  C   GLU A 131      34.330  24.263 -17.148  1.00  0.86           C  
ATOM   1994  O   GLU A 131      34.510  23.173 -17.681  1.00  0.86           O  
ATOM   1995  CB  GLU A 131      33.490  26.192 -18.533  1.00  0.86           C  
ATOM   1996  CG  GLU A 131      33.779  27.504 -19.267  1.00  0.86           C  
ATOM   1997  CD  GLU A 131      32.539  28.171 -19.830  1.00  0.86           C  
ATOM   1998  OE1 GLU A 131      31.468  27.640 -19.660  1.00  0.86           O  
ATOM   1999  OE2 GLU A 131      32.671  29.214 -20.430  1.00  0.86           O  
ATOM   2000  H   GLU A 131      35.429  24.344 -19.569  1.00  0.86           H  
ATOM   2001  HA  GLU A 131      35.235  26.215 -17.241  1.00  0.86           H  
ATOM   2002 1HB  GLU A 131      33.045  25.508 -19.255  1.00  0.86           H  
ATOM   2003 2HB  GLU A 131      32.736  26.385 -17.778  1.00  0.86           H  
ATOM   2004 1HG  GLU A 131      34.268  28.190 -18.574  1.00  0.86           H  
ATOM   2005 2HG  GLU A 131      34.472  27.305 -20.083  1.00  0.86           H  
ATOM   2006  N   PRO A 132      33.849  24.337 -15.893  1.00  0.87           N  
ATOM   2007  CA  PRO A 132      33.308  23.193 -15.184  1.00  0.87           C  
ATOM   2008  C   PRO A 132      32.125  22.637 -15.944  1.00  0.87           C  
ATOM   2009  O   PRO A 132      31.225  23.379 -16.352  1.00  0.87           O  
ATOM   2010  CB  PRO A 132      32.913  23.780 -13.821  1.00  0.87           C  
ATOM   2011  CG  PRO A 132      32.825  25.282 -14.055  1.00  0.87           C  
ATOM   2012  CD  PRO A 132      33.866  25.571 -15.129  1.00  0.87           C  
ATOM   2013  HA  PRO A 132      34.081  22.424 -15.082  1.00  0.87           H  
ATOM   2014 1HB  PRO A 132      31.953  23.342 -13.501  1.00  0.87           H  
ATOM   2015 2HB  PRO A 132      33.651  23.497 -13.056  1.00  0.87           H  
ATOM   2016 1HG  PRO A 132      31.809  25.552 -14.372  1.00  0.87           H  
ATOM   2017 2HG  PRO A 132      33.019  25.822 -13.118  1.00  0.87           H  
ATOM   2018 1HD  PRO A 132      33.569  26.448 -15.700  1.00  0.87           H  
ATOM   2019 2HD  PRO A 132      34.847  25.689 -14.687  1.00  0.87           H  
ATOM   2020  N   VAL A 133      32.165  21.333 -16.149  1.00  0.85           N  
ATOM   2021  CA  VAL A 133      31.181  20.571 -16.901  1.00  0.85           C  
ATOM   2022  C   VAL A 133      30.789  19.257 -16.262  1.00  0.85           C  
ATOM   2023  O   VAL A 133      31.377  18.820 -15.265  1.00  0.85           O  
ATOM   2024  CB  VAL A 133      31.702  20.275 -18.315  1.00  0.85           C  
ATOM   2025  CG1 VAL A 133      31.928  21.550 -19.111  1.00  0.85           C  
ATOM   2026  CG2 VAL A 133      33.013  19.529 -18.180  1.00  0.85           C  
ATOM   2027  H   VAL A 133      32.949  20.827 -15.765  1.00  0.85           H  
ATOM   2028  HA  VAL A 133      30.284  21.183 -16.990  1.00  0.85           H  
ATOM   2029  HB  VAL A 133      30.978  19.670 -18.855  1.00  0.85           H  
ATOM   2030 1HG1 VAL A 133      32.302  21.298 -20.101  1.00  0.85           H  
ATOM   2031 2HG1 VAL A 133      30.987  22.090 -19.204  1.00  0.85           H  
ATOM   2032 3HG1 VAL A 133      32.633  22.168 -18.628  1.00  0.85           H  
ATOM   2033 1HG2 VAL A 133      33.392  19.314 -19.160  1.00  0.85           H  
ATOM   2034 2HG2 VAL A 133      33.732  20.147 -17.638  1.00  0.85           H  
ATOM   2035 3HG2 VAL A 133      32.840  18.604 -17.640  1.00  0.85           H  
ATOM   2036  N   ASP A 134      29.784  18.631 -16.863  1.00  0.81           N  
ATOM   2037  CA  ASP A 134      29.436  17.261 -16.537  1.00  0.81           C  
ATOM   2038  C   ASP A 134      30.370  16.287 -17.271  1.00  0.81           C  
ATOM   2039  O   ASP A 134      30.832  16.564 -18.396  1.00  0.81           O  
ATOM   2040  CB  ASP A 134      27.980  16.969 -16.888  1.00  0.81           C  
ATOM   2041  CG  ASP A 134      27.053  17.753 -15.996  1.00  0.81           C  
ATOM   2042  OD1 ASP A 134      27.548  18.244 -15.019  1.00  0.81           O  
ATOM   2043  OD2 ASP A 134      25.883  17.895 -16.272  1.00  0.81           O  
ATOM   2044  H   ASP A 134      29.301  19.093 -17.621  1.00  0.81           H  
ATOM   2045  HA  ASP A 134      29.568  17.109 -15.468  1.00  0.81           H  
ATOM   2046 1HB  ASP A 134      27.785  17.219 -17.930  1.00  0.81           H  
ATOM   2047 2HB  ASP A 134      27.782  15.894 -16.760  1.00  0.81           H  
ATOM   2048  N   PHE A 135      30.571  15.131 -16.656  1.00  0.76           N  
ATOM   2049  CA  PHE A 135      31.308  14.007 -17.216  1.00  0.76           C  
ATOM   2050  C   PHE A 135      30.402  12.792 -17.361  1.00  0.76           C  
ATOM   2051  O   PHE A 135      29.961  12.201 -16.370  1.00  0.76           O  
ATOM   2052  CB  PHE A 135      32.501  13.679 -16.338  1.00  0.76           C  
ATOM   2053  CG  PHE A 135      33.273  12.513 -16.763  1.00  0.76           C  
ATOM   2054  CD1 PHE A 135      34.104  12.553 -17.840  1.00  0.76           C  
ATOM   2055  CD2 PHE A 135      33.143  11.347 -16.071  1.00  0.76           C  
ATOM   2056  CE1 PHE A 135      34.799  11.437 -18.230  1.00  0.76           C  
ATOM   2057  CE2 PHE A 135      33.825  10.240 -16.431  1.00  0.76           C  
ATOM   2058  CZ  PHE A 135      34.655  10.277 -17.525  1.00  0.76           C  
ATOM   2059  H   PHE A 135      30.161  15.018 -15.733  1.00  0.76           H  
ATOM   2060  HA  PHE A 135      31.670  14.284 -18.205  1.00  0.76           H  
ATOM   2061 1HB  PHE A 135      33.169  14.528 -16.339  1.00  0.76           H  
ATOM   2062 2HB  PHE A 135      32.180  13.532 -15.339  1.00  0.76           H  
ATOM   2063  HD1 PHE A 135      34.197  13.466 -18.380  1.00  0.76           H  
ATOM   2064  HD2 PHE A 135      32.471  11.319 -15.228  1.00  0.76           H  
ATOM   2065  HE1 PHE A 135      35.459  11.473 -19.100  1.00  0.76           H  
ATOM   2066  HE2 PHE A 135      33.702   9.328 -15.859  1.00  0.76           H  
ATOM   2067  HZ  PHE A 135      35.193   9.388 -17.834  1.00  0.76           H  
ATOM   2068  N   ASP A 136      30.093  12.450 -18.607  1.00  0.71           N  
ATOM   2069  CA  ASP A 136      29.170  11.364 -18.895  1.00  0.71           C  
ATOM   2070  C   ASP A 136      29.813  10.091 -19.441  1.00  0.71           C  
ATOM   2071  O   ASP A 136      30.479  10.124 -20.478  1.00  0.71           O  
ATOM   2072  CB  ASP A 136      28.126  11.813 -19.926  1.00  0.71           C  
ATOM   2073  CG  ASP A 136      27.148  12.895 -19.448  1.00  0.71           C  
ATOM   2074  OD1 ASP A 136      27.042  13.121 -18.265  1.00  0.71           O  
ATOM   2075  OD2 ASP A 136      26.503  13.474 -20.282  1.00  0.71           O  
ATOM   2076  H   ASP A 136      30.501  12.964 -19.374  1.00  0.71           H  
ATOM   2077  HA  ASP A 136      28.655  11.099 -17.970  1.00  0.71           H  
ATOM   2078 1HB  ASP A 136      28.636  12.178 -20.817  1.00  0.71           H  
ATOM   2079 2HB  ASP A 136      27.542  10.939 -20.226  1.00  0.71           H  
ATOM   2080  N   ILE A 137      29.551   8.967 -18.783  1.00  0.68           N  
ATOM   2081  CA  ILE A 137      29.938   7.670 -19.315  1.00  0.68           C  
ATOM   2082  C   ILE A 137      28.636   6.939 -19.650  1.00  0.68           C  
ATOM   2083  O   ILE A 137      27.938   6.487 -18.742  1.00  0.68           O  
ATOM   2084  CB  ILE A 137      30.769   6.818 -18.352  1.00  0.68           C  
ATOM   2085  CG1 ILE A 137      32.060   7.521 -17.993  1.00  0.68           C  
ATOM   2086  CG2 ILE A 137      31.019   5.443 -18.956  1.00  0.68           C  
ATOM   2087  CD1 ILE A 137      32.862   6.763 -16.966  1.00  0.68           C  
ATOM   2088  H   ILE A 137      29.041   9.011 -17.900  1.00  0.68           H  
ATOM   2089  HA  ILE A 137      30.560   7.817 -20.185  1.00  0.68           H  
ATOM   2090  HB  ILE A 137      30.220   6.693 -17.441  1.00  0.68           H  
ATOM   2091 1HG1 ILE A 137      32.664   7.643 -18.891  1.00  0.68           H  
ATOM   2092 2HG1 ILE A 137      31.825   8.508 -17.597  1.00  0.68           H  
ATOM   2093 1HG2 ILE A 137      31.587   4.822 -18.254  1.00  0.68           H  
ATOM   2094 2HG2 ILE A 137      30.073   4.971 -19.160  1.00  0.68           H  
ATOM   2095 3HG2 ILE A 137      31.581   5.544 -19.882  1.00  0.68           H  
ATOM   2096 1HD1 ILE A 137      33.780   7.283 -16.735  1.00  0.68           H  
ATOM   2097 2HD1 ILE A 137      32.284   6.642 -16.071  1.00  0.68           H  
ATOM   2098 3HD1 ILE A 137      33.109   5.782 -17.366  1.00  0.68           H  
ATOM   2099  N   PRO A 138      28.279   6.778 -20.937  1.00  0.65           N  
ATOM   2100  CA  PRO A 138      27.029   6.197 -21.415  1.00  0.65           C  
ATOM   2101  C   PRO A 138      26.680   4.841 -20.828  1.00  0.65           C  
ATOM   2102  O   PRO A 138      25.505   4.485 -20.761  1.00  0.65           O  
ATOM   2103  CB  PRO A 138      27.298   6.052 -22.910  1.00  0.65           C  
ATOM   2104  CG  PRO A 138      28.268   7.153 -23.230  1.00  0.65           C  
ATOM   2105  CD  PRO A 138      29.167   7.240 -22.028  1.00  0.65           C  
ATOM   2106  HA  PRO A 138      26.212   6.910 -21.236  1.00  0.65           H  
ATOM   2107 1HB  PRO A 138      27.698   5.049 -23.121  1.00  0.65           H  
ATOM   2108 2HB  PRO A 138      26.354   6.141 -23.467  1.00  0.65           H  
ATOM   2109 1HG  PRO A 138      28.818   6.917 -24.153  1.00  0.65           H  
ATOM   2110 2HG  PRO A 138      27.726   8.092 -23.416  1.00  0.65           H  
ATOM   2111 1HD  PRO A 138      30.044   6.583 -22.133  1.00  0.65           H  
ATOM   2112 2HD  PRO A 138      29.432   8.300 -21.915  1.00  0.65           H  
ATOM   2113  N   ARG A 139      27.693   4.070 -20.462  1.00  0.63           N  
ATOM   2114  CA  ARG A 139      27.495   2.741 -19.919  1.00  0.63           C  
ATOM   2115  C   ARG A 139      28.577   2.429 -18.891  1.00  0.63           C  
ATOM   2116  O   ARG A 139      29.747   2.326 -19.254  1.00  0.63           O  
ATOM   2117  CB  ARG A 139      27.605   1.770 -21.088  1.00  0.63           C  
ATOM   2118  CG  ARG A 139      27.356   0.355 -20.831  1.00  0.63           C  
ATOM   2119  CD  ARG A 139      27.541  -0.468 -22.059  1.00  0.63           C  
ATOM   2120  NE  ARG A 139      27.351  -1.869 -21.783  1.00  0.63           N  
ATOM   2121  CZ  ARG A 139      27.481  -2.878 -22.660  1.00  0.63           C  
ATOM   2122  NH1 ARG A 139      27.806  -2.656 -23.917  1.00  0.63           N  
ATOM   2123  NH2 ARG A 139      27.274  -4.098 -22.217  1.00  0.63           N  
ATOM   2124  H   ARG A 139      28.635   4.415 -20.545  1.00  0.63           H  
ATOM   2125  HA  ARG A 139      26.512   2.680 -19.446  1.00  0.63           H  
ATOM   2126 1HB  ARG A 139      26.904   2.077 -21.864  1.00  0.63           H  
ATOM   2127 2HB  ARG A 139      28.605   1.844 -21.512  1.00  0.63           H  
ATOM   2128 1HG  ARG A 139      28.008  -0.015 -20.032  1.00  0.63           H  
ATOM   2129 2HG  ARG A 139      26.313   0.259 -20.551  1.00  0.63           H  
ATOM   2130 1HD  ARG A 139      26.816  -0.167 -22.813  1.00  0.63           H  
ATOM   2131 2HD  ARG A 139      28.549  -0.329 -22.443  1.00  0.63           H  
ATOM   2132  HE  ARG A 139      27.089  -2.141 -20.826  1.00  0.63           H  
ATOM   2133 1HH1 ARG A 139      27.961  -1.712 -24.237  1.00  0.63           H  
ATOM   2134 2HH1 ARG A 139      27.898  -3.430 -24.557  1.00  0.63           H  
ATOM   2135 1HH2 ARG A 139      27.024  -4.206 -21.215  1.00  0.63           H  
ATOM   2136 2HH2 ARG A 139      27.356  -4.893 -22.824  1.00  0.63           H  
ATOM   2137  N   ALA A 140      28.218   2.250 -17.622  1.00  0.62           N  
ATOM   2138  CA  ALA A 140      29.239   1.950 -16.625  1.00  0.62           C  
ATOM   2139  C   ALA A 140      29.792   0.548 -16.780  1.00  0.62           C  
ATOM   2140  O   ALA A 140      29.057  -0.424 -17.007  1.00  0.62           O  
ATOM   2141  CB  ALA A 140      28.691   2.093 -15.220  1.00  0.62           C  
ATOM   2142  H   ALA A 140      27.258   2.371 -17.309  1.00  0.62           H  
ATOM   2143  HA  ALA A 140      30.063   2.655 -16.762  1.00  0.62           H  
ATOM   2144 1HB  ALA A 140      29.482   1.886 -14.501  1.00  0.62           H  
ATOM   2145 2HB  ALA A 140      28.324   3.110 -15.073  1.00  0.62           H  
ATOM   2146 3HB  ALA A 140      27.872   1.387 -15.069  1.00  0.62           H  
ATOM   2147  N   THR A 141      31.078   0.423 -16.535  1.00  0.61           N  
ATOM   2148  CA  THR A 141      31.732  -0.866 -16.525  1.00  0.61           C  
ATOM   2149  C   THR A 141      32.465  -1.046 -15.206  1.00  0.61           C  
ATOM   2150  O   THR A 141      32.684  -0.089 -14.471  1.00  0.61           O  
ATOM   2151  CB  THR A 141      32.709  -0.966 -17.705  1.00  0.61           C  
ATOM   2152  OG1 THR A 141      33.756  -0.003 -17.528  1.00  0.61           O  
ATOM   2153  CG2 THR A 141      31.985  -0.675 -19.023  1.00  0.61           C  
ATOM   2154  H   THR A 141      31.647   1.269 -16.416  1.00  0.61           H  
ATOM   2155  HA  THR A 141      30.982  -1.652 -16.613  1.00  0.61           H  
ATOM   2156  HB  THR A 141      33.139  -1.964 -17.739  1.00  0.61           H  
ATOM   2157  HG1 THR A 141      33.367   0.915 -17.443  1.00  0.61           H  
ATOM   2158 1HG2 THR A 141      32.691  -0.746 -19.848  1.00  0.61           H  
ATOM   2159 2HG2 THR A 141      31.181  -1.398 -19.168  1.00  0.61           H  
ATOM   2160 3HG2 THR A 141      31.567   0.332 -18.998  1.00  0.61           H  
ATOM   2161  N   LEU A 142      32.933  -2.248 -14.918  1.00  0.60           N  
ATOM   2162  CA  LEU A 142      33.656  -2.454 -13.666  1.00  0.60           C  
ATOM   2163  C   LEU A 142      34.950  -1.630 -13.636  1.00  0.60           C  
ATOM   2164  O   LEU A 142      35.421  -1.210 -12.583  1.00  0.60           O  
ATOM   2165  CB  LEU A 142      33.944  -3.939 -13.480  1.00  0.60           C  
ATOM   2166  CG  LEU A 142      32.689  -4.795 -13.281  1.00  0.60           C  
ATOM   2167  CD1 LEU A 142      33.073  -6.260 -13.223  1.00  0.60           C  
ATOM   2168  CD2 LEU A 142      31.975  -4.346 -12.021  1.00  0.60           C  
ATOM   2169  H   LEU A 142      32.765  -3.023 -15.543  1.00  0.60           H  
ATOM   2170  HA  LEU A 142      33.024  -2.124 -12.844  1.00  0.60           H  
ATOM   2171 1HB  LEU A 142      34.480  -4.310 -14.352  1.00  0.60           H  
ATOM   2172 2HB  LEU A 142      34.577  -4.065 -12.601  1.00  0.60           H  
ATOM   2173  HG  LEU A 142      32.030  -4.662 -14.130  1.00  0.60           H  
ATOM   2174 1HD1 LEU A 142      32.185  -6.867 -13.103  1.00  0.60           H  
ATOM   2175 2HD1 LEU A 142      33.576  -6.539 -14.149  1.00  0.60           H  
ATOM   2176 3HD1 LEU A 142      33.743  -6.426 -12.381  1.00  0.60           H  
ATOM   2177 1HD2 LEU A 142      31.073  -4.928 -11.875  1.00  0.60           H  
ATOM   2178 2HD2 LEU A 142      32.627  -4.474 -11.157  1.00  0.60           H  
ATOM   2179 3HD2 LEU A 142      31.709  -3.298 -12.110  1.00  0.60           H  
ATOM   2180  N   GLU A 143      35.490  -1.346 -14.816  1.00  0.59           N  
ATOM   2181  CA  GLU A 143      36.717  -0.578 -14.993  1.00  0.59           C  
ATOM   2182  C   GLU A 143      36.552   0.892 -14.582  1.00  0.59           C  
ATOM   2183  O   GLU A 143      37.540   1.606 -14.404  1.00  0.59           O  
ATOM   2184  CB  GLU A 143      37.193  -0.665 -16.444  1.00  0.59           C  
ATOM   2185  CG  GLU A 143      37.655  -2.064 -16.870  1.00  0.59           C  
ATOM   2186  CD  GLU A 143      38.169  -2.132 -18.299  1.00  0.59           C  
ATOM   2187  OE1 GLU A 143      38.152  -1.132 -18.976  1.00  0.59           O  
ATOM   2188  OE2 GLU A 143      38.579  -3.195 -18.705  1.00  0.59           O  
ATOM   2189  H   GLU A 143      35.026  -1.693 -15.643  1.00  0.59           H  
ATOM   2190  HA  GLU A 143      37.485  -1.017 -14.356  1.00  0.59           H  
ATOM   2191 1HB  GLU A 143      36.384  -0.360 -17.108  1.00  0.59           H  
ATOM   2192 2HB  GLU A 143      38.020   0.026 -16.597  1.00  0.59           H  
ATOM   2193 1HG  GLU A 143      38.447  -2.391 -16.197  1.00  0.59           H  
ATOM   2194 2HG  GLU A 143      36.817  -2.752 -16.759  1.00  0.59           H  
ATOM   2195  N   ASP A 144      35.301   1.351 -14.458  1.00  0.59           N  
ATOM   2196  CA  ASP A 144      35.005   2.732 -14.103  1.00  0.59           C  
ATOM   2197  C   ASP A 144      35.008   2.918 -12.585  1.00  0.59           C  
ATOM   2198  O   ASP A 144      34.851   4.036 -12.092  1.00  0.59           O  
ATOM   2199  CB  ASP A 144      33.639   3.130 -14.689  1.00  0.59           C  
ATOM   2200  CG  ASP A 144      33.683   3.175 -16.220  1.00  0.59           C  
ATOM   2201  OD1 ASP A 144      34.596   3.760 -16.755  1.00  0.59           O  
ATOM   2202  OD2 ASP A 144      32.836   2.558 -16.849  1.00  0.59           O  
ATOM   2203  H   ASP A 144      34.515   0.718 -14.587  1.00  0.59           H  
ATOM   2204  HA  ASP A 144      35.774   3.375 -14.530  1.00  0.59           H  
ATOM   2205 1HB  ASP A 144      32.886   2.413 -14.372  1.00  0.59           H  
ATOM   2206 2HB  ASP A 144      33.341   4.108 -14.314  1.00  0.59           H  
ATOM   2207  N   GLU A 145      35.167   1.818 -11.844  1.00  0.58           N  
ATOM   2208  CA  GLU A 145      35.207   1.844 -10.386  1.00  0.58           C  
ATOM   2209  C   GLU A 145      36.469   2.516  -9.856  1.00  0.58           C  
ATOM   2210  O   GLU A 145      37.566   2.357 -10.410  1.00  0.58           O  
ATOM   2211  CB  GLU A 145      35.071   0.430  -9.825  1.00  0.58           C  
ATOM   2212  CG  GLU A 145      35.103   0.328  -8.323  1.00  0.58           C  
ATOM   2213  CD  GLU A 145      34.693  -1.010  -7.817  1.00  0.58           C  
ATOM   2214  OE1 GLU A 145      33.513  -1.296  -7.898  1.00  0.58           O  
ATOM   2215  OE2 GLU A 145      35.528  -1.744  -7.330  1.00  0.58           O  
ATOM   2216  H   GLU A 145      35.286   0.908 -12.294  1.00  0.58           H  
ATOM   2217  HA  GLU A 145      34.352   2.424 -10.032  1.00  0.58           H  
ATOM   2218 1HB  GLU A 145      34.132  -0.006 -10.174  1.00  0.58           H  
ATOM   2219 2HB  GLU A 145      35.879  -0.188 -10.213  1.00  0.58           H  
ATOM   2220 1HG  GLU A 145      36.118   0.525  -7.986  1.00  0.58           H  
ATOM   2221 2HG  GLU A 145      34.481   1.074  -7.914  1.00  0.58           H  
ATOM   2222  N   GLY A 146      36.313   3.293  -8.793  1.00  0.58           N  
ATOM   2223  CA  GLY A 146      37.479   3.910  -8.198  1.00  0.58           C  
ATOM   2224  C   GLY A 146      37.259   5.321  -7.720  1.00  0.58           C  
ATOM   2225  O   GLY A 146      36.128   5.780  -7.526  1.00  0.58           O  
ATOM   2226  H   GLY A 146      35.393   3.399  -8.363  1.00  0.58           H  
ATOM   2227 1HA  GLY A 146      37.805   3.301  -7.354  1.00  0.58           H  
ATOM   2228 2HA  GLY A 146      38.292   3.905  -8.908  1.00  0.58           H  
ATOM   2229  N   ASP A 147      38.372   5.990  -7.479  1.00  0.58           N  
ATOM   2230  CA  ASP A 147      38.350   7.327  -6.923  1.00  0.58           C  
ATOM   2231  C   ASP A 147      38.394   8.422  -7.976  1.00  0.58           C  
ATOM   2232  O   ASP A 147      39.379   8.557  -8.717  1.00  0.58           O  
ATOM   2233  CB  ASP A 147      39.512   7.473  -5.957  1.00  0.58           C  
ATOM   2234  CG  ASP A 147      39.332   6.557  -4.736  1.00  0.58           C  
ATOM   2235  OD1 ASP A 147      38.252   6.046  -4.568  1.00  0.58           O  
ATOM   2236  OD2 ASP A 147      40.258   6.359  -3.986  1.00  0.58           O  
ATOM   2237  H   ASP A 147      39.262   5.550  -7.712  1.00  0.58           H  
ATOM   2238  HA  ASP A 147      37.426   7.450  -6.363  1.00  0.58           H  
ATOM   2239 1HB  ASP A 147      40.445   7.218  -6.464  1.00  0.58           H  
ATOM   2240 2HB  ASP A 147      39.583   8.508  -5.626  1.00  0.58           H  
ATOM   2241  N   TYR A 148      37.326   9.209  -8.035  1.00  0.59           N  
ATOM   2242  CA  TYR A 148      37.228  10.285  -9.003  1.00  0.59           C  
ATOM   2243  C   TYR A 148      37.526  11.618  -8.341  1.00  0.59           C  
ATOM   2244  O   TYR A 148      37.139  11.860  -7.195  1.00  0.59           O  
ATOM   2245  CB  TYR A 148      35.847  10.332  -9.647  1.00  0.59           C  
ATOM   2246  CG  TYR A 148      35.514   9.241 -10.613  1.00  0.59           C  
ATOM   2247  CD1 TYR A 148      35.015   8.040 -10.167  1.00  0.59           C  
ATOM   2248  CD2 TYR A 148      35.651   9.479 -11.978  1.00  0.59           C  
ATOM   2249  CE1 TYR A 148      34.649   7.071 -11.087  1.00  0.59           C  
ATOM   2250  CE2 TYR A 148      35.272   8.514 -12.888  1.00  0.59           C  
ATOM   2251  CZ  TYR A 148      34.773   7.323 -12.445  1.00  0.59           C  
ATOM   2252  OH  TYR A 148      34.384   6.373 -13.337  1.00  0.59           O  
ATOM   2253  H   TYR A 148      36.550   9.045  -7.394  1.00  0.59           H  
ATOM   2254  HA  TYR A 148      37.965  10.117  -9.776  1.00  0.59           H  
ATOM   2255 1HB  TYR A 148      35.088  10.326  -8.858  1.00  0.59           H  
ATOM   2256 2HB  TYR A 148      35.750  11.265 -10.175  1.00  0.59           H  
ATOM   2257  HD1 TYR A 148      34.902   7.850  -9.095  1.00  0.59           H  
ATOM   2258  HD2 TYR A 148      36.039  10.438 -12.326  1.00  0.59           H  
ATOM   2259  HE1 TYR A 148      34.252   6.117 -10.742  1.00  0.59           H  
ATOM   2260  HE2 TYR A 148      35.362   8.702 -13.952  1.00  0.59           H  
ATOM   2261  HH  TYR A 148      34.530   5.493 -12.937  1.00  0.59           H  
ATOM   2262  N   ARG A 149      38.190  12.496  -9.073  1.00  0.60           N  
ATOM   2263  CA  ARG A 149      38.516  13.823  -8.559  1.00  0.60           C  
ATOM   2264  C   ARG A 149      38.434  14.890  -9.630  1.00  0.60           C  
ATOM   2265  O   ARG A 149      38.774  14.657 -10.794  1.00  0.60           O  
ATOM   2266  CB  ARG A 149      39.917  13.819  -7.969  1.00  0.60           C  
ATOM   2267  CG  ARG A 149      40.400  15.101  -7.305  1.00  0.60           C  
ATOM   2268  CD  ARG A 149      41.714  14.869  -6.635  1.00  0.60           C  
ATOM   2269  NE  ARG A 149      42.779  14.576  -7.593  1.00  0.60           N  
ATOM   2270  CZ  ARG A 149      43.913  13.886  -7.312  1.00  0.60           C  
ATOM   2271  NH1 ARG A 149      44.137  13.375  -6.102  1.00  0.60           N  
ATOM   2272  NH2 ARG A 149      44.817  13.706  -8.271  1.00  0.60           N  
ATOM   2273  H   ARG A 149      38.502  12.208 -10.001  1.00  0.60           H  
ATOM   2274  HA  ARG A 149      37.806  14.075  -7.769  1.00  0.60           H  
ATOM   2275 1HB  ARG A 149      39.981  13.030  -7.230  1.00  0.60           H  
ATOM   2276 2HB  ARG A 149      40.632  13.579  -8.758  1.00  0.60           H  
ATOM   2277 1HG  ARG A 149      40.529  15.889  -8.051  1.00  0.60           H  
ATOM   2278 2HG  ARG A 149      39.679  15.425  -6.548  1.00  0.60           H  
ATOM   2279 1HD  ARG A 149      41.989  15.765  -6.089  1.00  0.60           H  
ATOM   2280 2HD  ARG A 149      41.647  14.047  -5.947  1.00  0.60           H  
ATOM   2281  HE  ARG A 149      42.682  14.943  -8.541  1.00  0.60           H  
ATOM   2282 1HH1 ARG A 149      43.450  13.460  -5.335  1.00  0.60           H  
ATOM   2283 2HH1 ARG A 149      44.987  12.865  -5.928  1.00  0.60           H  
ATOM   2284 1HH2 ARG A 149      44.644  14.066  -9.230  1.00  0.60           H  
ATOM   2285 2HH2 ARG A 149      45.661  13.197  -8.080  1.00  0.60           H  
ATOM   2286  N   CYS A 150      37.946  16.061  -9.242  1.00  0.62           N  
ATOM   2287  CA  CYS A 150      37.934  17.190 -10.150  1.00  0.62           C  
ATOM   2288  C   CYS A 150      38.962  18.236  -9.755  1.00  0.62           C  
ATOM   2289  O   CYS A 150      39.091  18.593  -8.578  1.00  0.62           O  
ATOM   2290  CB  CYS A 150      36.577  17.848 -10.244  1.00  0.62           C  
ATOM   2291  SG  CYS A 150      36.590  19.234 -11.306  1.00  0.62           S  
ATOM   2292  H   CYS A 150      37.634  16.197  -8.281  1.00  0.62           H  
ATOM   2293  HA  CYS A 150      38.182  16.827 -11.140  1.00  0.62           H  
ATOM   2294 1HB  CYS A 150      35.847  17.141 -10.624  1.00  0.62           H  
ATOM   2295 2HB  CYS A 150      36.252  18.172  -9.257  1.00  0.62           H  
ATOM   2296  N   GLU A 151      39.721  18.699 -10.732  1.00  0.65           N  
ATOM   2297  CA  GLU A 151      40.694  19.752 -10.483  1.00  0.65           C  
ATOM   2298  C   GLU A 151      40.471  20.887 -11.449  1.00  0.65           C  
ATOM   2299  O   GLU A 151      39.921  20.707 -12.527  1.00  0.65           O  
ATOM   2300  CB  GLU A 151      42.153  19.285 -10.585  1.00  0.65           C  
ATOM   2301  CG  GLU A 151      42.579  18.215  -9.597  1.00  0.65           C  
ATOM   2302  CD  GLU A 151      44.082  17.972  -9.631  1.00  0.65           C  
ATOM   2303  OE1 GLU A 151      44.747  18.526 -10.497  1.00  0.65           O  
ATOM   2304  OE2 GLU A 151      44.569  17.277  -8.773  1.00  0.65           O  
ATOM   2305  H   GLU A 151      39.568  18.337 -11.674  1.00  0.65           H  
ATOM   2306  HA  GLU A 151      40.540  20.146  -9.484  1.00  0.65           H  
ATOM   2307 1HB  GLU A 151      42.357  18.915 -11.561  1.00  0.65           H  
ATOM   2308 2HB  GLU A 151      42.805  20.144 -10.425  1.00  0.65           H  
ATOM   2309 1HG  GLU A 151      42.284  18.512  -8.608  1.00  0.65           H  
ATOM   2310 2HG  GLU A 151      42.061  17.285  -9.838  1.00  0.65           H  
ATOM   2311  N   GLY A 152      40.918  22.061 -11.084  1.00  0.69           N  
ATOM   2312  CA  GLY A 152      40.808  23.176 -12.008  1.00  0.69           C  
ATOM   2313  C   GLY A 152      41.362  24.412 -11.380  1.00  0.69           C  
ATOM   2314  O   GLY A 152      42.042  24.340 -10.355  1.00  0.69           O  
ATOM   2315  H   GLY A 152      41.332  22.175 -10.155  1.00  0.69           H  
ATOM   2316 1HA  GLY A 152      41.350  22.952 -12.929  1.00  0.69           H  
ATOM   2317 2HA  GLY A 152      39.766  23.336 -12.277  1.00  0.69           H  
ATOM   2318  N   TYR A 153      41.107  25.543 -12.001  1.00  0.74           N  
ATOM   2319  CA  TYR A 153      41.612  26.780 -11.464  1.00  0.74           C  
ATOM   2320  C   TYR A 153      40.487  27.746 -11.204  1.00  0.74           C  
ATOM   2321  O   TYR A 153      39.491  27.754 -11.921  1.00  0.74           O  
ATOM   2322  CB  TYR A 153      42.604  27.391 -12.445  1.00  0.74           C  
ATOM   2323  CG  TYR A 153      43.846  26.590 -12.645  1.00  0.74           C  
ATOM   2324  CD1 TYR A 153      43.849  25.534 -13.537  1.00  0.74           C  
ATOM   2325  CD2 TYR A 153      44.999  26.929 -11.964  1.00  0.74           C  
ATOM   2326  CE1 TYR A 153      45.000  24.809 -13.745  1.00  0.74           C  
ATOM   2327  CE2 TYR A 153      46.154  26.208 -12.173  1.00  0.74           C  
ATOM   2328  CZ  TYR A 153      46.159  25.151 -13.060  1.00  0.74           C  
ATOM   2329  OH  TYR A 153      47.315  24.435 -13.276  1.00  0.74           O  
ATOM   2330  H   TYR A 153      40.573  25.546 -12.872  1.00  0.74           H  
ATOM   2331  HA  TYR A 153      42.106  26.585 -10.518  1.00  0.74           H  
ATOM   2332 1HB  TYR A 153      42.123  27.504 -13.408  1.00  0.74           H  
ATOM   2333 2HB  TYR A 153      42.889  28.387 -12.094  1.00  0.74           H  
ATOM   2334  HD1 TYR A 153      42.938  25.273 -14.071  1.00  0.74           H  
ATOM   2335  HD2 TYR A 153      44.993  27.770 -11.265  1.00  0.74           H  
ATOM   2336  HE1 TYR A 153      44.998  23.975 -14.447  1.00  0.74           H  
ATOM   2337  HE2 TYR A 153      47.066  26.477 -11.640  1.00  0.74           H  
ATOM   2338  HH  TYR A 153      47.987  24.718 -12.651  1.00  0.74           H  
ATOM   2339  N   ILE A 154      40.638  28.533 -10.156  1.00  0.79           N  
ATOM   2340  CA  ILE A 154      39.720  29.615  -9.838  1.00  0.79           C  
ATOM   2341  C   ILE A 154      40.537  30.888  -9.692  1.00  0.79           C  
ATOM   2342  O   ILE A 154      41.423  30.974  -8.839  1.00  0.79           O  
ATOM   2343  CB  ILE A 154      38.882  29.313  -8.581  1.00  0.79           C  
ATOM   2344  CG1 ILE A 154      37.998  28.054  -8.795  1.00  0.79           C  
ATOM   2345  CG2 ILE A 154      38.044  30.479  -8.248  1.00  0.79           C  
ATOM   2346  CD1 ILE A 154      37.248  27.594  -7.575  1.00  0.79           C  
ATOM   2347  H   ILE A 154      41.475  28.410  -9.583  1.00  0.79           H  
ATOM   2348  HA  ILE A 154      39.028  29.753 -10.670  1.00  0.79           H  
ATOM   2349  HB  ILE A 154      39.554  29.103  -7.748  1.00  0.79           H  
ATOM   2350 1HG1 ILE A 154      37.268  28.279  -9.551  1.00  0.79           H  
ATOM   2351 2HG1 ILE A 154      38.619  27.243  -9.142  1.00  0.79           H  
ATOM   2352 1HG2 ILE A 154      37.504  30.239  -7.367  1.00  0.79           H  
ATOM   2353 2HG2 ILE A 154      38.671  31.349  -8.071  1.00  0.79           H  
ATOM   2354 3HG2 ILE A 154      37.357  30.684  -9.071  1.00  0.79           H  
ATOM   2355 1HD1 ILE A 154      36.652  26.713  -7.819  1.00  0.79           H  
ATOM   2356 2HD1 ILE A 154      37.957  27.352  -6.805  1.00  0.79           H  
ATOM   2357 3HD1 ILE A 154      36.591  28.388  -7.228  1.00  0.79           H  
ATOM   2358  N   GLY A 155      40.277  31.887 -10.520  1.00  0.82           N  
ATOM   2359  CA  GLY A 155      41.157  33.044 -10.481  1.00  0.82           C  
ATOM   2360  C   GLY A 155      42.544  32.512 -10.834  1.00  0.82           C  
ATOM   2361  O   GLY A 155      42.684  31.808 -11.838  1.00  0.82           O  
ATOM   2362  H   GLY A 155      39.519  31.825 -11.186  1.00  0.82           H  
ATOM   2363 1HA  GLY A 155      40.838  33.796 -11.202  1.00  0.82           H  
ATOM   2364 2HA  GLY A 155      41.157  33.492  -9.489  1.00  0.82           H  
ATOM   2365  N   ASP A 156      43.545  32.812 -10.007  1.00  0.83           N  
ATOM   2366  CA  ASP A 156      44.908  32.336 -10.241  1.00  0.83           C  
ATOM   2367  C   ASP A 156      45.287  31.163  -9.312  1.00  0.83           C  
ATOM   2368  O   ASP A 156      46.460  30.797  -9.210  1.00  0.83           O  
ATOM   2369  CB  ASP A 156      45.899  33.485 -10.050  1.00  0.83           C  
ATOM   2370  CG  ASP A 156      45.708  34.604 -11.078  1.00  0.83           C  
ATOM   2371  OD1 ASP A 156      45.516  34.304 -12.235  1.00  0.83           O  
ATOM   2372  OD2 ASP A 156      45.742  35.748 -10.689  1.00  0.83           O  
ATOM   2373  H   ASP A 156      43.355  33.385  -9.198  1.00  0.83           H  
ATOM   2374  HA  ASP A 156      44.980  31.985 -11.269  1.00  0.83           H  
ATOM   2375 1HB  ASP A 156      45.784  33.900  -9.049  1.00  0.83           H  
ATOM   2376 2HB  ASP A 156      46.916  33.103 -10.132  1.00  0.83           H  
ATOM   2377  N   LYS A 157      44.298  30.601  -8.612  1.00  0.82           N  
ATOM   2378  CA  LYS A 157      44.512  29.516  -7.650  1.00  0.82           C  
ATOM   2379  C   LYS A 157      44.205  28.125  -8.200  1.00  0.82           C  
ATOM   2380  O   LYS A 157      43.117  27.880  -8.724  1.00  0.82           O  
ATOM   2381  CB  LYS A 157      43.612  29.725  -6.425  1.00  0.82           C  
ATOM   2382  CG  LYS A 157      43.796  28.697  -5.300  1.00  0.82           C  
ATOM   2383  CD  LYS A 157      42.801  28.923  -4.156  1.00  0.82           C  
ATOM   2384  CE  LYS A 157      42.993  27.899  -3.040  1.00  0.82           C  
ATOM   2385  NZ  LYS A 157      41.910  27.991  -1.997  1.00  0.82           N  
ATOM   2386  H   LYS A 157      43.342  30.926  -8.749  1.00  0.82           H  
ATOM   2387  HA  LYS A 157      45.557  29.533  -7.341  1.00  0.82           H  
ATOM   2388 1HB  LYS A 157      43.791  30.714  -6.008  1.00  0.82           H  
ATOM   2389 2HB  LYS A 157      42.565  29.687  -6.739  1.00  0.82           H  
ATOM   2390 1HG  LYS A 157      43.642  27.701  -5.691  1.00  0.82           H  
ATOM   2391 2HG  LYS A 157      44.811  28.757  -4.912  1.00  0.82           H  
ATOM   2392 1HD  LYS A 157      42.927  29.924  -3.748  1.00  0.82           H  
ATOM   2393 2HD  LYS A 157      41.781  28.829  -4.538  1.00  0.82           H  
ATOM   2394 1HE  LYS A 157      42.999  26.896  -3.463  1.00  0.82           H  
ATOM   2395 2HE  LYS A 157      43.953  28.083  -2.564  1.00  0.82           H  
ATOM   2396 1HZ  LYS A 157      42.073  27.309  -1.279  1.00  0.82           H  
ATOM   2397 2HZ  LYS A 157      41.896  28.908  -1.592  1.00  0.82           H  
ATOM   2398 3HZ  LYS A 157      40.982  27.792  -2.432  1.00  0.82           H  
ATOM   2399  N   LYS A 158      45.134  27.182  -8.055  1.00  0.79           N  
ATOM   2400  CA  LYS A 158      44.781  25.819  -8.449  1.00  0.79           C  
ATOM   2401  C   LYS A 158      44.011  25.197  -7.303  1.00  0.79           C  
ATOM   2402  O   LYS A 158      44.428  25.285  -6.144  1.00  0.79           O  
ATOM   2403  CB  LYS A 158      45.963  24.922  -8.784  1.00  0.79           C  
ATOM   2404  CG  LYS A 158      45.490  23.559  -9.273  1.00  0.79           C  
ATOM   2405  CD  LYS A 158      46.587  22.614  -9.680  1.00  0.79           C  
ATOM   2406  CE  LYS A 158      45.944  21.278 -10.031  1.00  0.79           C  
ATOM   2407  NZ  LYS A 158      46.922  20.220 -10.390  1.00  0.79           N  
ATOM   2408  H   LYS A 158      46.038  27.396  -7.657  1.00  0.79           H  
ATOM   2409  HA  LYS A 158      44.120  25.848  -9.315  1.00  0.79           H  
ATOM   2410 1HB  LYS A 158      46.586  25.376  -9.536  1.00  0.79           H  
ATOM   2411 2HB  LYS A 158      46.572  24.769  -7.894  1.00  0.79           H  
ATOM   2412 1HG  LYS A 158      44.920  23.070  -8.484  1.00  0.79           H  
ATOM   2413 2HG  LYS A 158      44.819  23.707 -10.126  1.00  0.79           H  
ATOM   2414 1HD  LYS A 158      47.113  23.006 -10.552  1.00  0.79           H  
ATOM   2415 2HD  LYS A 158      47.294  22.478  -8.864  1.00  0.79           H  
ATOM   2416 1HE  LYS A 158      45.362  20.938  -9.172  1.00  0.79           H  
ATOM   2417 2HE  LYS A 158      45.266  21.426 -10.872  1.00  0.79           H  
ATOM   2418 1HZ  LYS A 158      46.364  19.377 -10.593  1.00  0.79           H  
ATOM   2419 2HZ  LYS A 158      47.453  20.488 -11.199  1.00  0.79           H  
ATOM   2420 3HZ  LYS A 158      47.539  20.041  -9.618  1.00  0.79           H  
ATOM   2421  N   VAL A 159      42.881  24.601  -7.623  1.00  0.76           N  
ATOM   2422  CA  VAL A 159      42.020  23.977  -6.641  1.00  0.76           C  
ATOM   2423  C   VAL A 159      41.681  22.529  -6.983  1.00  0.76           C  
ATOM   2424  O   VAL A 159      41.726  22.109  -8.144  1.00  0.76           O  
ATOM   2425  CB  VAL A 159      40.726  24.787  -6.527  1.00  0.76           C  
ATOM   2426  CG1 VAL A 159      40.978  26.190  -6.016  1.00  0.76           C  
ATOM   2427  CG2 VAL A 159      40.158  24.918  -7.878  1.00  0.76           C  
ATOM   2428  H   VAL A 159      42.604  24.580  -8.603  1.00  0.76           H  
ATOM   2429  HA  VAL A 159      42.528  23.996  -5.677  1.00  0.76           H  
ATOM   2430  HB  VAL A 159      40.036  24.270  -5.860  1.00  0.76           H  
ATOM   2431 1HG1 VAL A 159      40.045  26.737  -5.962  1.00  0.76           H  
ATOM   2432 2HG1 VAL A 159      41.412  26.130  -5.026  1.00  0.76           H  
ATOM   2433 3HG1 VAL A 159      41.655  26.714  -6.685  1.00  0.76           H  
ATOM   2434 1HG2 VAL A 159      39.234  25.461  -7.835  1.00  0.76           H  
ATOM   2435 2HG2 VAL A 159      40.862  25.450  -8.510  1.00  0.76           H  
ATOM   2436 3HG2 VAL A 159      39.998  23.948  -8.267  1.00  0.76           H  
ATOM   2437  N   ARG A 160      41.285  21.768  -5.966  1.00  0.73           N  
ATOM   2438  CA  ARG A 160      40.851  20.394  -6.198  1.00  0.73           C  
ATOM   2439  C   ARG A 160      39.687  20.028  -5.303  1.00  0.73           C  
ATOM   2440  O   ARG A 160      39.533  20.579  -4.208  1.00  0.73           O  
ATOM   2441  CB  ARG A 160      41.980  19.403  -5.941  1.00  0.73           C  
ATOM   2442  CG  ARG A 160      42.450  19.322  -4.500  1.00  0.73           C  
ATOM   2443  CD  ARG A 160      43.542  18.321  -4.337  1.00  0.73           C  
ATOM   2444  NE  ARG A 160      44.046  18.274  -2.972  1.00  0.73           N  
ATOM   2445  CZ  ARG A 160      43.507  17.528  -1.986  1.00  0.73           C  
ATOM   2446  NH1 ARG A 160      42.456  16.778  -2.226  1.00  0.73           N  
ATOM   2447  NH2 ARG A 160      44.040  17.548  -0.776  1.00  0.73           N  
ATOM   2448  H   ARG A 160      41.280  22.143  -5.028  1.00  0.73           H  
ATOM   2449  HA  ARG A 160      40.528  20.295  -7.230  1.00  0.73           H  
ATOM   2450 1HB  ARG A 160      41.648  18.404  -6.232  1.00  0.73           H  
ATOM   2451 2HB  ARG A 160      42.841  19.656  -6.562  1.00  0.73           H  
ATOM   2452 1HG  ARG A 160      42.813  20.294  -4.174  1.00  0.73           H  
ATOM   2453 2HG  ARG A 160      41.609  19.013  -3.871  1.00  0.73           H  
ATOM   2454 1HD  ARG A 160      43.162  17.333  -4.592  1.00  0.73           H  
ATOM   2455 2HD  ARG A 160      44.368  18.572  -5.001  1.00  0.73           H  
ATOM   2456  HE  ARG A 160      44.856  18.838  -2.748  1.00  0.73           H  
ATOM   2457 1HH1 ARG A 160      42.042  16.757  -3.154  1.00  0.73           H  
ATOM   2458 2HH1 ARG A 160      42.056  16.211  -1.491  1.00  0.73           H  
ATOM   2459 1HH2 ARG A 160      44.850  18.124  -0.588  1.00  0.73           H  
ATOM   2460 2HH2 ARG A 160      43.637  16.987  -0.039  1.00  0.73           H  
ATOM   2461  N   SER A 161      38.892  19.078  -5.772  1.00  0.70           N  
ATOM   2462  CA  SER A 161      37.785  18.527  -5.016  1.00  0.70           C  
ATOM   2463  C   SER A 161      38.265  17.451  -4.086  1.00  0.70           C  
ATOM   2464  O   SER A 161      39.421  17.026  -4.156  1.00  0.70           O  
ATOM   2465  CB  SER A 161      36.761  17.866  -5.909  1.00  0.70           C  
ATOM   2466  OG  SER A 161      37.214  16.610  -6.383  1.00  0.70           O  
ATOM   2467  H   SER A 161      39.055  18.731  -6.716  1.00  0.70           H  
ATOM   2468  HA  SER A 161      37.333  19.317  -4.423  1.00  0.70           H  
ATOM   2469 1HB  SER A 161      35.854  17.722  -5.355  1.00  0.70           H  
ATOM   2470 2HB  SER A 161      36.538  18.523  -6.753  1.00  0.70           H  
ATOM   2471  HG  SER A 161      37.076  15.972  -5.612  1.00  0.70           H  
ATOM   2472  N   GLU A 162      37.364  16.994  -3.234  1.00  0.68           N  
ATOM   2473  CA  GLU A 162      37.641  15.842  -2.410  1.00  0.68           C  
ATOM   2474  C   GLU A 162      37.522  14.656  -3.356  1.00  0.68           C  
ATOM   2475  O   GLU A 162      36.781  14.747  -4.343  1.00  0.68           O  
ATOM   2476  CB  GLU A 162      36.619  15.708  -1.275  1.00  0.68           C  
ATOM   2477  CG  GLU A 162      36.600  16.852  -0.248  1.00  0.68           C  
ATOM   2478  CD  GLU A 162      35.646  16.575   0.921  1.00  0.68           C  
ATOM   2479  OE1 GLU A 162      35.791  15.537   1.523  1.00  0.68           O  
ATOM   2480  OE2 GLU A 162      34.775  17.384   1.200  1.00  0.68           O  
ATOM   2481  H   GLU A 162      36.457  17.436  -3.189  1.00  0.68           H  
ATOM   2482  HA  GLU A 162      38.658  15.889  -2.016  1.00  0.68           H  
ATOM   2483 1HB  GLU A 162      35.618  15.631  -1.703  1.00  0.68           H  
ATOM   2484 2HB  GLU A 162      36.808  14.779  -0.735  1.00  0.68           H  
ATOM   2485 1HG  GLU A 162      37.607  16.994   0.142  1.00  0.68           H  
ATOM   2486 2HG  GLU A 162      36.298  17.773  -0.749  1.00  0.68           H  
ATOM   2487  N   GLU A 163      38.272  13.593  -3.123  1.00  0.67           N  
ATOM   2488  CA  GLU A 163      38.080  12.386  -3.920  1.00  0.67           C  
ATOM   2489  C   GLU A 163      36.717  11.752  -3.631  1.00  0.67           C  
ATOM   2490  O   GLU A 163      36.297  11.697  -2.472  1.00  0.67           O  
ATOM   2491  CB  GLU A 163      39.200  11.380  -3.679  1.00  0.67           C  
ATOM   2492  CG  GLU A 163      40.581  11.838  -4.162  1.00  0.67           C  
ATOM   2493  CD  GLU A 163      41.390  12.650  -3.151  1.00  0.67           C  
ATOM   2494  OE1 GLU A 163      40.888  12.921  -2.085  1.00  0.67           O  
ATOM   2495  OE2 GLU A 163      42.515  13.006  -3.465  1.00  0.67           O  
ATOM   2496  H   GLU A 163      38.915  13.592  -2.345  1.00  0.67           H  
ATOM   2497  HA  GLU A 163      38.099  12.665  -4.975  1.00  0.67           H  
ATOM   2498 1HB  GLU A 163      39.269  11.158  -2.615  1.00  0.67           H  
ATOM   2499 2HB  GLU A 163      38.958  10.448  -4.192  1.00  0.67           H  
ATOM   2500 1HG  GLU A 163      41.157  10.959  -4.449  1.00  0.67           H  
ATOM   2501 2HG  GLU A 163      40.421  12.424  -5.044  1.00  0.67           H  
ATOM   2502  N   VAL A 164      36.057  11.227  -4.662  1.00  0.65           N  
ATOM   2503  CA  VAL A 164      34.793  10.521  -4.470  1.00  0.65           C  
ATOM   2504  C   VAL A 164      34.910   9.090  -4.946  1.00  0.65           C  
ATOM   2505  O   VAL A 164      35.236   8.835  -6.108  1.00  0.65           O  
ATOM   2506  CB  VAL A 164      33.657  11.201  -5.244  1.00  0.65           C  
ATOM   2507  CG1 VAL A 164      32.344  10.445  -5.050  1.00  0.65           C  
ATOM   2508  CG2 VAL A 164      33.544  12.623  -4.785  1.00  0.65           C  
ATOM   2509  H   VAL A 164      36.442  11.334  -5.597  1.00  0.65           H  
ATOM   2510  HA  VAL A 164      34.546  10.519  -3.408  1.00  0.65           H  
ATOM   2511  HB  VAL A 164      33.887  11.175  -6.303  1.00  0.65           H  
ATOM   2512 1HG1 VAL A 164      31.552  10.935  -5.621  1.00  0.65           H  
ATOM   2513 2HG1 VAL A 164      32.459   9.420  -5.397  1.00  0.65           H  
ATOM   2514 3HG1 VAL A 164      32.079  10.442  -3.994  1.00  0.65           H  
ATOM   2515 1HG2 VAL A 164      32.762  13.089  -5.336  1.00  0.65           H  
ATOM   2516 2HG2 VAL A 164      33.315  12.649  -3.722  1.00  0.65           H  
ATOM   2517 3HG2 VAL A 164      34.482  13.155  -4.965  1.00  0.65           H  
ATOM   2518  N   ARG A 165      34.658   8.143  -4.056  1.00  0.64           N  
ATOM   2519  CA  ARG A 165      34.789   6.751  -4.450  1.00  0.64           C  
ATOM   2520  C   ARG A 165      33.484   6.200  -4.967  1.00  0.64           C  
ATOM   2521  O   ARG A 165      32.472   6.223  -4.259  1.00  0.64           O  
ATOM   2522  CB  ARG A 165      35.265   5.895  -3.296  1.00  0.64           C  
ATOM   2523  CG  ARG A 165      35.459   4.424  -3.636  1.00  0.64           C  
ATOM   2524  CD  ARG A 165      36.237   3.715  -2.573  1.00  0.64           C  
ATOM   2525  NE  ARG A 165      37.619   4.184  -2.540  1.00  0.64           N  
ATOM   2526  CZ  ARG A 165      38.562   3.813  -1.651  1.00  0.64           C  
ATOM   2527  NH1 ARG A 165      38.283   2.938  -0.694  1.00  0.64           N  
ATOM   2528  NH2 ARG A 165      39.776   4.338  -1.747  1.00  0.64           N  
ATOM   2529  H   ARG A 165      34.396   8.386  -3.112  1.00  0.64           H  
ATOM   2530  HA  ARG A 165      35.530   6.679  -5.243  1.00  0.64           H  
ATOM   2531 1HB  ARG A 165      36.227   6.272  -2.944  1.00  0.64           H  
ATOM   2532 2HB  ARG A 165      34.560   5.959  -2.471  1.00  0.64           H  
ATOM   2533 1HG  ARG A 165      34.489   3.939  -3.754  1.00  0.64           H  
ATOM   2534 2HG  ARG A 165      36.018   4.355  -4.577  1.00  0.64           H  
ATOM   2535 1HD  ARG A 165      35.787   3.905  -1.600  1.00  0.64           H  
ATOM   2536 2HD  ARG A 165      36.241   2.646  -2.775  1.00  0.64           H  
ATOM   2537  HE  ARG A 165      37.900   4.872  -3.260  1.00  0.64           H  
ATOM   2538 1HH1 ARG A 165      37.356   2.544  -0.627  1.00  0.64           H  
ATOM   2539 2HH1 ARG A 165      38.996   2.668  -0.033  1.00  0.64           H  
ATOM   2540 1HH2 ARG A 165      39.977   5.029  -2.506  1.00  0.64           H  
ATOM   2541 2HH2 ARG A 165      40.496   4.080  -1.098  1.00  0.64           H  
ATOM   2542  N   LEU A 166      33.512   5.734  -6.205  1.00  0.64           N  
ATOM   2543  CA  LEU A 166      32.332   5.166  -6.821  1.00  0.64           C  
ATOM   2544  C   LEU A 166      32.530   3.673  -6.970  1.00  0.64           C  
ATOM   2545  O   LEU A 166      33.640   3.210  -7.249  1.00  0.64           O  
ATOM   2546  CB  LEU A 166      32.038   5.845  -8.159  1.00  0.64           C  
ATOM   2547  CG  LEU A 166      31.873   7.372  -8.021  1.00  0.64           C  
ATOM   2548  CD1 LEU A 166      31.595   7.977  -9.283  1.00  0.64           C  
ATOM   2549  CD2 LEU A 166      30.769   7.666  -7.139  1.00  0.64           C  
ATOM   2550  H   LEU A 166      34.391   5.769  -6.723  1.00  0.64           H  
ATOM   2551  HA  LEU A 166      31.476   5.330  -6.165  1.00  0.64           H  
ATOM   2552 1HB  LEU A 166      32.857   5.645  -8.845  1.00  0.64           H  
ATOM   2553 2HB  LEU A 166      31.115   5.431  -8.573  1.00  0.64           H  
ATOM   2554  HG  LEU A 166      32.801   7.797  -7.624  1.00  0.64           H  
ATOM   2555 1HD1 LEU A 166      31.494   9.041  -9.113  1.00  0.64           H  
ATOM   2556 2HD1 LEU A 166      32.359   7.797  -9.975  1.00  0.64           H  
ATOM   2557 3HD1 LEU A 166      30.668   7.567  -9.663  1.00  0.64           H  
ATOM   2558 1HD2 LEU A 166      30.651   8.743  -7.042  1.00  0.64           H  
ATOM   2559 2HD2 LEU A 166      29.887   7.243  -7.577  1.00  0.64           H  
ATOM   2560 3HD2 LEU A 166      30.943   7.226  -6.160  1.00  0.64           H  
ATOM   2561  N   THR A 167      31.446   2.934  -6.812  1.00  0.66           N  
ATOM   2562  CA  THR A 167      31.441   1.479  -6.937  1.00  0.66           C  
ATOM   2563  C   THR A 167      30.560   1.030  -8.084  1.00  0.66           C  
ATOM   2564  O   THR A 167      29.476   1.592  -8.273  1.00  0.66           O  
ATOM   2565  CB  THR A 167      30.977   0.818  -5.619  1.00  0.66           C  
ATOM   2566  OG1 THR A 167      31.891   1.147  -4.563  1.00  0.66           O  
ATOM   2567  CG2 THR A 167      30.887  -0.701  -5.764  1.00  0.66           C  
ATOM   2568  H   THR A 167      30.573   3.415  -6.588  1.00  0.66           H  
ATOM   2569  HA  THR A 167      32.447   1.137  -7.140  1.00  0.66           H  
ATOM   2570  HB  THR A 167      29.995   1.208  -5.359  1.00  0.66           H  
ATOM   2571  HG1 THR A 167      32.766   0.807  -4.785  1.00  0.66           H  
ATOM   2572 1HG2 THR A 167      30.552  -1.134  -4.825  1.00  0.66           H  
ATOM   2573 2HG2 THR A 167      30.179  -0.961  -6.547  1.00  0.66           H  
ATOM   2574 3HG2 THR A 167      31.867  -1.100  -6.018  1.00  0.66           H  
ATOM   2575  N   VAL A 168      31.042   0.069  -8.879  1.00  0.72           N  
ATOM   2576  CA  VAL A 168      30.205  -0.455  -9.956  1.00  0.72           C  
ATOM   2577  C   VAL A 168      29.959  -1.946  -9.707  1.00  0.72           C  
ATOM   2578  O   VAL A 168      30.895  -2.736  -9.615  1.00  0.72           O  
ATOM   2579  CB  VAL A 168      30.829  -0.237 -11.350  1.00  0.72           C  
ATOM   2580  CG1 VAL A 168      29.893  -0.814 -12.405  1.00  0.72           C  
ATOM   2581  CG2 VAL A 168      31.059   1.248 -11.601  1.00  0.72           C  
ATOM   2582  H   VAL A 168      31.964  -0.342  -8.676  1.00  0.72           H  
ATOM   2583  HA  VAL A 168      29.262   0.068  -9.945  1.00  0.72           H  
ATOM   2584  HB  VAL A 168      31.775  -0.766 -11.407  1.00  0.72           H  
ATOM   2585 1HG1 VAL A 168      30.318  -0.682 -13.389  1.00  0.72           H  
ATOM   2586 2HG1 VAL A 168      29.745  -1.864 -12.208  1.00  0.72           H  
ATOM   2587 3HG1 VAL A 168      28.933  -0.298 -12.355  1.00  0.72           H  
ATOM   2588 1HG2 VAL A 168      31.500   1.379 -12.589  1.00  0.72           H  
ATOM   2589 2HG2 VAL A 168      30.108   1.775 -11.550  1.00  0.72           H  
ATOM   2590 3HG2 VAL A 168      31.738   1.644 -10.848  1.00  0.72           H  
ATOM   2591  N   SER A 169      28.697  -2.325  -9.567  1.00  0.82           N  
ATOM   2592  CA  SER A 169      28.371  -3.710  -9.262  1.00  0.82           C  
ATOM   2593  C   SER A 169      27.980  -4.523 -10.475  1.00  0.82           C  
ATOM   2594  O   SER A 169      27.208  -4.077 -11.319  1.00  0.82           O  
ATOM   2595  CB  SER A 169      27.242  -3.794  -8.268  1.00  0.82           C  
ATOM   2596  OG  SER A 169      26.877  -5.142  -8.067  1.00  0.82           O  
ATOM   2597  H   SER A 169      27.966  -1.626  -9.666  1.00  0.82           H  
ATOM   2598  HA  SER A 169      29.252  -4.172  -8.817  1.00  0.82           H  
ATOM   2599 1HB  SER A 169      27.545  -3.350  -7.326  1.00  0.82           H  
ATOM   2600 2HB  SER A 169      26.384  -3.231  -8.643  1.00  0.82           H  
ATOM   2601  HG  SER A 169      26.002  -5.124  -7.648  1.00  0.82           H  
ATOM   2602  N   ALA A 170      28.471  -5.752 -10.530  1.00  0.96           N  
ATOM   2603  CA  ALA A 170      28.143  -6.663 -11.621  1.00  0.96           C  
ATOM   2604  C   ALA A 170      26.815  -7.392 -11.390  1.00  0.96           C  
ATOM   2605  O   ALA A 170      26.408  -8.204 -12.225  1.00  0.96           O  
ATOM   2606  CB  ALA A 170      29.262  -7.665 -11.806  1.00  0.96           C  
ATOM   2607  H   ALA A 170      29.092  -6.061  -9.796  1.00  0.96           H  
ATOM   2608  HA  ALA A 170      28.041  -6.078 -12.532  1.00  0.96           H  
ATOM   2609 1HB  ALA A 170      29.027  -8.318 -12.645  1.00  0.96           H  
ATOM   2610 2HB  ALA A 170      30.183  -7.141 -12.005  1.00  0.96           H  
ATOM   2611 3HB  ALA A 170      29.368  -8.259 -10.900  1.00  0.96           H  
ATOM   2612  N   GLU A 171      26.172  -7.134 -10.248  1.00  1.13           N  
ATOM   2613  CA  GLU A 171      24.919  -7.794  -9.905  1.00  1.13           C  
ATOM   2614  C   GLU A 171      23.774  -6.787  -9.837  1.00  1.13           C  
ATOM   2615  O   GLU A 171      23.947  -5.656  -9.374  1.00  1.13           O  
ATOM   2616  OXT GLU A 171      22.707  -7.025 -10.407  1.00  1.13           O  
ATOM   2617  CB  GLU A 171      25.055  -8.535  -8.567  1.00  1.13           C  
ATOM   2618  CG  GLU A 171      26.077  -9.678  -8.577  1.00  1.13           C  
ATOM   2619  CD  GLU A 171      26.176 -10.411  -7.249  1.00  1.13           C  
ATOM   2620  OE1 GLU A 171      25.483 -10.043  -6.330  1.00  1.13           O  
ATOM   2621  OE2 GLU A 171      26.948 -11.339  -7.164  1.00  1.13           O  
ATOM   2622  H   GLU A 171      26.553  -6.450  -9.598  1.00  1.13           H  
ATOM   2623  HA  GLU A 171      24.683  -8.522 -10.681  1.00  1.13           H  
ATOM   2624 1HB  GLU A 171      25.353  -7.829  -7.791  1.00  1.13           H  
ATOM   2625 2HB  GLU A 171      24.089  -8.951  -8.280  1.00  1.13           H  
ATOM   2626 1HG  GLU A 171      25.799 -10.389  -9.355  1.00  1.13           H  
ATOM   2627 2HG  GLU A 171      27.054  -9.269  -8.834  1.00  1.13           H  
ENDMDL

REMARK ID 696505 DOMAINID 687182 MODEL 4 1a3k-38kMRFsol-2
MODEL     4
ATOM      1  N   GLY A   1      -0.765   0.489  -2.147  1.00  1.72           N  
ATOM      2  CA  GLY A   1      -0.134   0.774  -0.864  1.00  1.72           C  
ATOM      3  C   GLY A   1       0.813   1.979  -0.982  1.00  1.72           C  
ATOM      4  O   GLY A   1       0.513   2.912  -1.726  1.00  1.72           O  
ATOM      5  H   GLY A   1      -1.077   1.257  -2.724  1.00  1.72           H  
ATOM      6 1HA  GLY A   1      -0.905   0.987  -0.124  1.00  1.72           H  
ATOM      7 2HA  GLY A   1       0.378  -0.120  -0.536  1.00  1.72           H  
ATOM      8  N   PRO A   2       1.946   2.002  -0.256  1.00  1.42           N  
ATOM      9  CA  PRO A   2       2.933   3.068  -0.246  1.00  1.42           C  
ATOM     10  C   PRO A   2       3.760   3.075  -1.521  1.00  1.42           C  
ATOM     11  O   PRO A   2       3.769   2.095  -2.274  1.00  1.42           O  
ATOM     12  CB  PRO A   2       3.769   2.740   0.994  1.00  1.42           C  
ATOM     13  CG  PRO A   2       3.680   1.244   1.127  1.00  1.42           C  
ATOM     14  CD  PRO A   2       2.288   0.874   0.643  1.00  1.42           C  
ATOM     15  HA  PRO A   2       2.418   4.032  -0.119  1.00  1.42           H  
ATOM     16 1HB  PRO A   2       4.803   3.089   0.855  1.00  1.42           H  
ATOM     17 2HB  PRO A   2       3.370   3.267   1.877  1.00  1.42           H  
ATOM     18 1HG  PRO A   2       4.469   0.756   0.544  1.00  1.42           H  
ATOM     19 2HG  PRO A   2       3.849   0.951   2.178  1.00  1.42           H  
ATOM     20 1HD  PRO A   2       2.397  -0.067   0.090  1.00  1.42           H  
ATOM     21 2HD  PRO A   2       1.582   0.799   1.484  1.00  1.42           H  
ATOM     22  N   GLN A   3       4.426   4.194  -1.764  1.00  1.17           N  
ATOM     23  CA  GLN A   3       5.336   4.335  -2.896  1.00  1.17           C  
ATOM     24  C   GLN A   3       6.773   4.490  -2.403  1.00  1.17           C  
ATOM     25  O   GLN A   3       7.026   5.251  -1.468  1.00  1.17           O  
ATOM     26  CB  GLN A   3       4.932   5.553  -3.739  1.00  1.17           C  
ATOM     27  CG  GLN A   3       5.747   5.727  -4.976  1.00  1.17           C  
ATOM     28  CD  GLN A   3       5.364   6.933  -5.832  1.00  1.17           C  
ATOM     29  OE1 GLN A   3       4.886   7.957  -5.319  1.00  1.17           O  
ATOM     30  NE2 GLN A   3       5.598   6.810  -7.136  1.00  1.17           N  
ATOM     31  H   GLN A   3       4.332   4.970  -1.124  1.00  1.17           H  
ATOM     32  HA  GLN A   3       5.292   3.439  -3.513  1.00  1.17           H  
ATOM     33 1HB  GLN A   3       3.890   5.454  -4.041  1.00  1.17           H  
ATOM     34 2HB  GLN A   3       5.023   6.459  -3.143  1.00  1.17           H  
ATOM     35 1HG  GLN A   3       6.758   5.863  -4.671  1.00  1.17           H  
ATOM     36 2HG  GLN A   3       5.663   4.822  -5.586  1.00  1.17           H  
ATOM     37 1HE2 GLN A   3       5.425   7.587  -7.795  1.00  1.17           H  
ATOM     38 2HE2 GLN A   3       5.985   5.930  -7.494  1.00  1.17           H  
ATOM     39  N   ALA A   4       7.709   3.757  -2.998  1.00  0.97           N  
ATOM     40  CA  ALA A   4       9.127   3.912  -2.636  1.00  0.97           C  
ATOM     41  C   ALA A   4       9.632   5.247  -3.180  1.00  0.97           C  
ATOM     42  O   ALA A   4       9.065   5.748  -4.146  1.00  0.97           O  
ATOM     43  CB  ALA A   4       9.953   2.768  -3.188  1.00  0.97           C  
ATOM     44  H   ALA A   4       7.443   3.107  -3.746  1.00  0.97           H  
ATOM     45  HA  ALA A   4       9.215   3.930  -1.550  1.00  0.97           H  
ATOM     46 1HB  ALA A   4      10.980   2.913  -2.907  1.00  0.97           H  
ATOM     47 2HB  ALA A   4       9.594   1.821  -2.789  1.00  0.97           H  
ATOM     48 3HB  ALA A   4       9.861   2.766  -4.261  1.00  0.97           H  
ATOM     49  N   VAL A   5      10.652   5.859  -2.571  1.00  0.84           N  
ATOM     50  CA  VAL A   5      11.158   7.120  -3.139  1.00  0.84           C  
ATOM     51  C   VAL A   5      12.681   7.106  -3.350  1.00  0.84           C  
ATOM     52  O   VAL A   5      13.427   6.705  -2.459  1.00  0.84           O  
ATOM     53  CB  VAL A   5      10.768   8.321  -2.252  1.00  0.84           C  
ATOM     54  CG1 VAL A   5      11.278   9.613  -2.897  1.00  0.84           C  
ATOM     55  CG2 VAL A   5       9.244   8.378  -2.070  1.00  0.84           C  
ATOM     56  H   VAL A   5      11.065   5.445  -1.734  1.00  0.84           H  
ATOM     57  HA  VAL A   5      10.690   7.272  -4.106  1.00  0.84           H  
ATOM     58  HB  VAL A   5      11.243   8.219  -1.280  1.00  0.84           H  
ATOM     59 1HG1 VAL A   5      11.011  10.459  -2.271  1.00  0.84           H  
ATOM     60 2HG1 VAL A   5      12.352   9.584  -3.020  1.00  0.84           H  
ATOM     61 3HG1 VAL A   5      10.815   9.732  -3.873  1.00  0.84           H  
ATOM     62 1HG2 VAL A   5       8.987   9.229  -1.442  1.00  0.84           H  
ATOM     63 2HG2 VAL A   5       8.763   8.484  -3.044  1.00  0.84           H  
ATOM     64 3HG2 VAL A   5       8.888   7.464  -1.592  1.00  0.84           H  
ATOM     65  N   VAL A   6      13.142   7.544  -4.532  1.00  0.77           N  
ATOM     66  CA  VAL A   6      14.582   7.593  -4.828  1.00  0.77           C  
ATOM     67  C   VAL A   6      15.178   8.997  -4.725  1.00  0.77           C  
ATOM     68  O   VAL A   6      14.627   9.967  -5.251  1.00  0.77           O  
ATOM     69  CB  VAL A   6      14.899   6.996  -6.216  1.00  0.77           C  
ATOM     70  CG1 VAL A   6      16.407   7.154  -6.545  1.00  0.77           C  
ATOM     71  CG2 VAL A   6      14.541   5.540  -6.201  1.00  0.77           C  
ATOM     72  H   VAL A   6      12.486   7.861  -5.231  1.00  0.77           H  
ATOM     73  HA  VAL A   6      15.081   6.964  -4.104  1.00  0.77           H  
ATOM     74  HB  VAL A   6      14.327   7.520  -6.985  1.00  0.77           H  
ATOM     75 1HG1 VAL A   6      16.612   6.724  -7.522  1.00  0.77           H  
ATOM     76 2HG1 VAL A   6      16.675   8.198  -6.559  1.00  0.77           H  
ATOM     77 3HG1 VAL A   6      16.998   6.644  -5.786  1.00  0.77           H  
ATOM     78 1HG2 VAL A   6      14.764   5.106  -7.168  1.00  0.77           H  
ATOM     79 2HG2 VAL A   6      15.126   5.035  -5.429  1.00  0.77           H  
ATOM     80 3HG2 VAL A   6      13.481   5.432  -5.988  1.00  0.77           H  
ATOM     81  N   PHE A   7      16.320   9.077  -4.041  1.00  0.75           N  
ATOM     82  CA  PHE A   7      17.071  10.309  -3.828  1.00  0.75           C  
ATOM     83  C   PHE A   7      18.526  10.136  -4.257  1.00  0.75           C  
ATOM     84  O   PHE A   7      19.050   9.023  -4.230  1.00  0.75           O  
ATOM     85  CB  PHE A   7      17.081  10.634  -2.345  1.00  0.75           C  
ATOM     86  CG  PHE A   7      15.745  10.790  -1.744  1.00  0.75           C  
ATOM     87  CD1 PHE A   7      15.076   9.671  -1.291  1.00  0.75           C  
ATOM     88  CD2 PHE A   7      15.155  12.029  -1.596  1.00  0.75           C  
ATOM     89  CE1 PHE A   7      13.852   9.787  -0.715  1.00  0.75           C  
ATOM     90  CE2 PHE A   7      13.917  12.145  -1.004  1.00  0.75           C  
ATOM     91  CZ  PHE A   7      13.267  11.019  -0.561  1.00  0.75           C  
ATOM     92  H   PHE A   7      16.661   8.218  -3.612  1.00  0.75           H  
ATOM     93  HA  PHE A   7      16.616  11.116  -4.404  1.00  0.75           H  
ATOM     94 1HB  PHE A   7      17.600   9.836  -1.809  1.00  0.75           H  
ATOM     95 2HB  PHE A   7      17.643  11.555  -2.179  1.00  0.75           H  
ATOM     96  HD1 PHE A   7      15.537   8.682  -1.404  1.00  0.75           H  
ATOM     97  HD2 PHE A   7      15.681  12.917  -1.947  1.00  0.75           H  
ATOM     98  HE1 PHE A   7      13.340   8.897  -0.376  1.00  0.75           H  
ATOM     99  HE2 PHE A   7      13.455  13.125  -0.887  1.00  0.75           H  
ATOM    100  HZ  PHE A   7      12.287  11.101  -0.094  1.00  0.75           H  
ATOM    101  N   LEU A   8      19.197  11.226  -4.624  1.00  0.76           N  
ATOM    102  CA  LEU A   8      20.632  11.136  -4.918  1.00  0.76           C  
ATOM    103  C   LEU A   8      21.490  11.671  -3.773  1.00  0.76           C  
ATOM    104  O   LEU A   8      21.088  12.591  -3.060  1.00  0.76           O  
ATOM    105  CB  LEU A   8      21.017  11.905  -6.182  1.00  0.76           C  
ATOM    106  CG  LEU A   8      20.368  11.512  -7.479  1.00  0.76           C  
ATOM    107  CD1 LEU A   8      20.878  12.420  -8.539  1.00  0.76           C  
ATOM    108  CD2 LEU A   8      20.676  10.124  -7.780  1.00  0.76           C  
ATOM    109  H   LEU A   8      18.729  12.120  -4.669  1.00  0.76           H  
ATOM    110  HA  LEU A   8      20.894  10.089  -5.067  1.00  0.76           H  
ATOM    111 1HB  LEU A   8      20.802  12.958  -6.021  1.00  0.76           H  
ATOM    112 2HB  LEU A   8      22.098  11.809  -6.316  1.00  0.76           H  
ATOM    113  HG  LEU A   8      19.307  11.631  -7.409  1.00  0.76           H  
ATOM    114 1HD1 LEU A   8      20.449  12.185  -9.503  1.00  0.76           H  
ATOM    115 2HD1 LEU A   8      20.616  13.430  -8.262  1.00  0.76           H  
ATOM    116 3HD1 LEU A   8      21.961  12.330  -8.605  1.00  0.76           H  
ATOM    117 1HD2 LEU A   8      20.223   9.830  -8.722  1.00  0.76           H  
ATOM    118 2HD2 LEU A   8      21.756  10.004  -7.846  1.00  0.76           H  
ATOM    119 3HD2 LEU A   8      20.280   9.508  -6.971  1.00  0.76           H  
ATOM    120  N   ASN A   9      22.690  11.116  -3.648  1.00  0.78           N  
ATOM    121  CA  ASN A   9      23.703  11.557  -2.699  1.00  0.78           C  
ATOM    122  C   ASN A   9      25.081  11.574  -3.395  1.00  0.78           C  
ATOM    123  O   ASN A   9      25.617  10.517  -3.742  1.00  0.78           O  
ATOM    124  CB  ASN A   9      23.705  10.676  -1.464  1.00  0.78           C  
ATOM    125  CG  ASN A   9      24.641  11.146  -0.368  1.00  0.78           C  
ATOM    126  OD1 ASN A   9      25.561  11.940  -0.589  1.00  0.78           O  
ATOM    127  ND2 ASN A   9      24.409  10.658   0.827  1.00  0.78           N  
ATOM    128  H   ASN A   9      22.899  10.308  -4.228  1.00  0.78           H  
ATOM    129  HA  ASN A   9      23.456  12.558  -2.365  1.00  0.78           H  
ATOM    130 1HB  ASN A   9      22.691  10.632  -1.059  1.00  0.78           H  
ATOM    131 2HB  ASN A   9      23.979   9.663  -1.749  1.00  0.78           H  
ATOM    132 1HD2 ASN A   9      24.988  10.926   1.599  1.00  0.78           H  
ATOM    133 2HD2 ASN A   9      23.652  10.019   0.969  1.00  0.78           H  
ATOM    134  N   PRO A  10      25.636  12.763  -3.690  1.00  0.80           N  
ATOM    135  CA  PRO A  10      25.180  14.141  -3.481  1.00  0.80           C  
ATOM    136  C   PRO A  10      23.864  14.462  -4.168  1.00  0.80           C  
ATOM    137  O   PRO A  10      23.563  13.942  -5.241  1.00  0.80           O  
ATOM    138  CB  PRO A  10      26.304  14.961  -4.093  1.00  0.80           C  
ATOM    139  CG  PRO A  10      27.513  14.062  -4.058  1.00  0.80           C  
ATOM    140  CD  PRO A  10      26.961  12.681  -4.307  1.00  0.80           C  
ATOM    141  HA  PRO A  10      25.108  14.334  -2.399  1.00  0.80           H  
ATOM    142 1HB  PRO A  10      26.015  15.224  -5.109  1.00  0.80           H  
ATOM    143 2HB  PRO A  10      26.434  15.896  -3.530  1.00  0.80           H  
ATOM    144 1HG  PRO A  10      28.238  14.370  -4.826  1.00  0.80           H  
ATOM    145 2HG  PRO A  10      28.022  14.145  -3.087  1.00  0.80           H  
ATOM    146 1HD  PRO A  10      26.870  12.474  -5.385  1.00  0.80           H  
ATOM    147 2HD  PRO A  10      27.575  11.920  -3.799  1.00  0.80           H  
ATOM    148  N   LYS A  11      23.093  15.363  -3.578  1.00  0.82           N  
ATOM    149  CA  LYS A  11      21.776  15.700  -4.113  1.00  0.82           C  
ATOM    150  C   LYS A  11      21.775  16.636  -5.315  1.00  0.82           C  
ATOM    151  O   LYS A  11      21.243  17.742  -5.236  1.00  0.82           O  
ATOM    152  CB  LYS A  11      20.934  16.348  -3.011  1.00  0.82           C  
ATOM    153  CG  LYS A  11      20.602  15.435  -1.842  1.00  0.82           C  
ATOM    154  CD  LYS A  11      19.820  16.160  -0.762  1.00  0.82           C  
ATOM    155  CE  LYS A  11      19.492  15.226   0.394  1.00  0.82           C  
ATOM    156  NZ  LYS A  11      18.756  15.928   1.482  1.00  0.82           N  
ATOM    157  H   LYS A  11      23.397  15.798  -2.719  1.00  0.82           H  
ATOM    158  HA  LYS A  11      21.294  14.773  -4.421  1.00  0.82           H  
ATOM    159 1HB  LYS A  11      21.461  17.217  -2.618  1.00  0.82           H  
ATOM    160 2HB  LYS A  11      19.995  16.701  -3.436  1.00  0.82           H  
ATOM    161 1HG  LYS A  11      19.987  14.614  -2.205  1.00  0.82           H  
ATOM    162 2HG  LYS A  11      21.517  15.018  -1.423  1.00  0.82           H  
ATOM    163 1HD  LYS A  11      20.407  16.999  -0.387  1.00  0.82           H  
ATOM    164 2HD  LYS A  11      18.892  16.545  -1.181  1.00  0.82           H  
ATOM    165 1HE  LYS A  11      18.880  14.404   0.024  1.00  0.82           H  
ATOM    166 2HE  LYS A  11      20.420  14.821   0.798  1.00  0.82           H  
ATOM    167 1HZ  LYS A  11      18.557  15.277   2.229  1.00  0.82           H  
ATOM    168 2HZ  LYS A  11      19.322  16.685   1.838  1.00  0.82           H  
ATOM    169 3HZ  LYS A  11      17.890  16.298   1.119  1.00  0.82           H  
ATOM    170  N   TRP A  12      22.342  16.179  -6.429  1.00  0.82           N  
ATOM    171  CA  TRP A  12      22.357  16.956  -7.671  1.00  0.82           C  
ATOM    172  C   TRP A  12      21.959  16.027  -8.796  1.00  0.82           C  
ATOM    173  O   TRP A  12      22.455  14.906  -8.867  1.00  0.82           O  
ATOM    174  CB  TRP A  12      23.750  17.545  -7.945  1.00  0.82           C  
ATOM    175  CG  TRP A  12      24.203  18.430  -6.816  1.00  0.82           C  
ATOM    176  CD1 TRP A  12      23.489  19.432  -6.227  1.00  0.82           C  
ATOM    177  CD2 TRP A  12      25.466  18.373  -6.110  1.00  0.82           C  
ATOM    178  NE1 TRP A  12      24.202  19.971  -5.191  1.00  0.82           N  
ATOM    179  CE2 TRP A  12      25.408  19.329  -5.097  1.00  0.82           C  
ATOM    180  CE3 TRP A  12      26.616  17.589  -6.247  1.00  0.82           C  
ATOM    181  CZ2 TRP A  12      26.449  19.515  -4.204  1.00  0.82           C  
ATOM    182  CZ3 TRP A  12      27.672  17.784  -5.358  1.00  0.82           C  
ATOM    183  CH2 TRP A  12      27.586  18.717  -4.357  1.00  0.82           C  
ATOM    184  H   TRP A  12      22.767  15.254  -6.378  1.00  0.82           H  
ATOM    185  HA  TRP A  12      21.637  17.765  -7.608  1.00  0.82           H  
ATOM    186 1HB  TRP A  12      24.473  16.739  -8.080  1.00  0.82           H  
ATOM    187 2HB  TRP A  12      23.728  18.130  -8.868  1.00  0.82           H  
ATOM    188  HD1 TRP A  12      22.486  19.737  -6.521  1.00  0.82           H  
ATOM    189  HE1 TRP A  12      23.888  20.719  -4.584  1.00  0.82           H  
ATOM    190  HE3 TRP A  12      26.683  16.836  -7.033  1.00  0.82           H  
ATOM    191  HZ2 TRP A  12      26.399  20.265  -3.406  1.00  0.82           H  
ATOM    192  HZ3 TRP A  12      28.562  17.166  -5.471  1.00  0.82           H  
ATOM    193  HH2 TRP A  12      28.423  18.845  -3.672  1.00  0.82           H  
ATOM    194  N   LEU A  13      21.130  16.486  -9.726  1.00  0.81           N  
ATOM    195  CA  LEU A  13      20.758  15.589 -10.816  1.00  0.81           C  
ATOM    196  C   LEU A  13      21.857  15.498 -11.843  1.00  0.81           C  
ATOM    197  O   LEU A  13      21.941  14.516 -12.571  1.00  0.81           O  
ATOM    198  CB  LEU A  13      19.492  16.022 -11.538  1.00  0.81           C  
ATOM    199  CG  LEU A  13      18.217  16.027 -10.743  1.00  0.81           C  
ATOM    200  CD1 LEU A  13      17.098  16.439 -11.686  1.00  0.81           C  
ATOM    201  CD2 LEU A  13      17.969  14.669 -10.094  1.00  0.81           C  
ATOM    202  H   LEU A  13      20.743  17.428  -9.656  1.00  0.81           H  
ATOM    203  HA  LEU A  13      20.590  14.596 -10.410  1.00  0.81           H  
ATOM    204 1HB  LEU A  13      19.641  17.037 -11.902  1.00  0.81           H  
ATOM    205 2HB  LEU A  13      19.346  15.369 -12.398  1.00  0.81           H  
ATOM    206  HG  LEU A  13      18.289  16.771  -9.965  1.00  0.81           H  
ATOM    207 1HD1 LEU A  13      16.156  16.475 -11.141  1.00  0.81           H  
ATOM    208 2HD1 LEU A  13      17.320  17.419 -12.106  1.00  0.81           H  
ATOM    209 3HD1 LEU A  13      17.021  15.705 -12.492  1.00  0.81           H  
ATOM    210 1HD2 LEU A  13      17.041  14.707  -9.522  1.00  0.81           H  
ATOM    211 2HD2 LEU A  13      17.889  13.909 -10.857  1.00  0.81           H  
ATOM    212 3HD2 LEU A  13      18.791  14.433  -9.431  1.00  0.81           H  
ATOM    213  N   LEU A  14      22.643  16.560 -11.945  1.00  0.79           N  
ATOM    214  CA  LEU A  14      23.734  16.636 -12.898  1.00  0.79           C  
ATOM    215  C   LEU A  14      25.034  16.374 -12.157  1.00  0.79           C  
ATOM    216  O   LEU A  14      25.335  17.051 -11.169  1.00  0.79           O  
ATOM    217  CB  LEU A  14      23.772  18.032 -13.547  1.00  0.79           C  
ATOM    218  CG  LEU A  14      22.784  18.333 -14.724  1.00  0.79           C  
ATOM    219  CD1 LEU A  14      21.332  18.094 -14.299  1.00  0.79           C  
ATOM    220  CD2 LEU A  14      22.964  19.798 -15.144  1.00  0.79           C  
ATOM    221  H   LEU A  14      22.489  17.322 -11.306  1.00  0.79           H  
ATOM    222  HA  LEU A  14      23.605  15.877 -13.662  1.00  0.79           H  
ATOM    223 1HB  LEU A  14      23.597  18.771 -12.776  1.00  0.79           H  
ATOM    224 2HB  LEU A  14      24.756  18.189 -13.944  1.00  0.79           H  
ATOM    225  HG  LEU A  14      23.013  17.685 -15.568  1.00  0.79           H  
ATOM    226 1HD1 LEU A  14      20.672  18.320 -15.137  1.00  0.79           H  
ATOM    227 2HD1 LEU A  14      21.200  17.058 -14.020  1.00  0.79           H  
ATOM    228 3HD1 LEU A  14      21.082  18.737 -13.456  1.00  0.79           H  
ATOM    229 1HD2 LEU A  14      22.292  20.025 -15.970  1.00  0.79           H  
ATOM    230 2HD2 LEU A  14      22.736  20.454 -14.305  1.00  0.79           H  
ATOM    231 3HD2 LEU A  14      23.990  19.969 -15.461  1.00  0.79           H  
ATOM    232  N   VAL A  15      25.805  15.411 -12.644  1.00  0.77           N  
ATOM    233  CA  VAL A  15      27.071  15.053 -12.021  1.00  0.77           C  
ATOM    234  C   VAL A  15      28.167  15.018 -13.080  1.00  0.77           C  
ATOM    235  O   VAL A  15      27.864  15.007 -14.275  1.00  0.77           O  
ATOM    236  CB  VAL A  15      26.947  13.675 -11.331  1.00  0.77           C  
ATOM    237  CG1 VAL A  15      25.806  13.726 -10.258  1.00  0.77           C  
ATOM    238  CG2 VAL A  15      26.715  12.600 -12.358  1.00  0.77           C  
ATOM    239  H   VAL A  15      25.475  14.885 -13.451  1.00  0.77           H  
ATOM    240  HA  VAL A  15      27.329  15.802 -11.273  1.00  0.77           H  
ATOM    241  HB  VAL A  15      27.883  13.465 -10.803  1.00  0.77           H  
ATOM    242 1HG1 VAL A  15      25.732  12.779  -9.749  1.00  0.77           H  
ATOM    243 2HG1 VAL A  15      26.025  14.510  -9.530  1.00  0.77           H  
ATOM    244 3HG1 VAL A  15      24.848  13.940 -10.738  1.00  0.77           H  
ATOM    245 1HG2 VAL A  15      26.657  11.634 -11.880  1.00  0.77           H  
ATOM    246 2HG2 VAL A  15      25.791  12.795 -12.877  1.00  0.77           H  
ATOM    247 3HG2 VAL A  15      27.545  12.601 -13.062  1.00  0.77           H  
ATOM    248  N   LEU A  16      29.423  15.039 -12.660  1.00  0.75           N  
ATOM    249  CA  LEU A  16      30.523  14.910 -13.607  1.00  0.75           C  
ATOM    250  C   LEU A  16      30.975  13.504 -13.768  1.00  0.75           C  
ATOM    251  O   LEU A  16      30.939  12.702 -12.833  1.00  0.75           O  
ATOM    252  CB  LEU A  16      31.736  15.786 -13.250  1.00  0.75           C  
ATOM    253  CG  LEU A  16      31.563  17.265 -13.453  1.00  0.75           C  
ATOM    254  CD1 LEU A  16      32.719  18.029 -12.893  1.00  0.75           C  
ATOM    255  CD2 LEU A  16      31.544  17.478 -14.985  1.00  0.75           C  
ATOM    256  H   LEU A  16      29.646  15.060 -11.656  1.00  0.75           H  
ATOM    257  HA  LEU A  16      30.169  15.250 -14.579  1.00  0.75           H  
ATOM    258 1HB  LEU A  16      31.979  15.619 -12.197  1.00  0.75           H  
ATOM    259 2HB  LEU A  16      32.588  15.458 -13.851  1.00  0.75           H  
ATOM    260  HG  LEU A  16      30.663  17.608 -12.982  1.00  0.75           H  
ATOM    261 1HD1 LEU A  16      32.588  19.096 -13.087  1.00  0.75           H  
ATOM    262 2HD1 LEU A  16      32.785  17.862 -11.818  1.00  0.75           H  
ATOM    263 3HD1 LEU A  16      33.620  17.691 -13.382  1.00  0.75           H  
ATOM    264 1HD2 LEU A  16      31.472  18.517 -15.236  1.00  0.75           H  
ATOM    265 2HD2 LEU A  16      32.478  17.098 -15.404  1.00  0.75           H  
ATOM    266 3HD2 LEU A  16      30.708  16.935 -15.420  1.00  0.75           H  
ATOM    267  N   THR A  17      31.407  13.185 -14.963  1.00  0.74           N  
ATOM    268  CA  THR A  17      31.968  11.888 -15.110  1.00  0.74           C  
ATOM    269  C   THR A  17      33.124  11.803 -14.116  1.00  0.74           C  
ATOM    270  O   THR A  17      33.866  12.770 -13.926  1.00  0.74           O  
ATOM    271  CB  THR A  17      32.439  11.633 -16.545  1.00  0.74           C  
ATOM    272  OG1 THR A  17      32.919  10.283 -16.645  1.00  0.74           O  
ATOM    273  CG2 THR A  17      33.541  12.606 -16.899  1.00  0.74           C  
ATOM    274  H   THR A  17      31.346  13.841 -15.738  1.00  0.74           H  
ATOM    275  HA  THR A  17      31.210  11.166 -14.847  1.00  0.74           H  
ATOM    276  HB  THR A  17      31.600  11.763 -17.231  1.00  0.74           H  
ATOM    277  HG1 THR A  17      32.411   9.724 -16.012  1.00  0.74           H  
ATOM    278 1HG2 THR A  17      33.881  12.425 -17.915  1.00  0.74           H  
ATOM    279 2HG2 THR A  17      33.161  13.623 -16.813  1.00  0.74           H  
ATOM    280 3HG2 THR A  17      34.373  12.470 -16.210  1.00  0.74           H  
ATOM    281  N   GLY A  18      33.264  10.653 -13.482  1.00  0.73           N  
ATOM    282  CA  GLY A  18      34.286  10.398 -12.478  1.00  0.73           C  
ATOM    283  C   GLY A  18      33.741  10.535 -11.045  1.00  0.73           C  
ATOM    284  O   GLY A  18      34.339  10.008 -10.104  1.00  0.73           O  
ATOM    285  H   GLY A  18      32.609   9.916 -13.721  1.00  0.73           H  
ATOM    286 1HA  GLY A  18      34.690   9.398 -12.625  1.00  0.73           H  
ATOM    287 2HA  GLY A  18      35.109  11.097 -12.621  1.00  0.73           H  
ATOM    288  N   ASP A  19      32.594  11.201 -10.878  1.00  0.71           N  
ATOM    289  CA  ASP A  19      31.969  11.349  -9.563  1.00  0.71           C  
ATOM    290  C   ASP A  19      31.394  10.043  -9.040  1.00  0.71           C  
ATOM    291  O   ASP A  19      30.884   9.219  -9.801  1.00  0.71           O  
ATOM    292  CB  ASP A  19      30.825  12.377  -9.585  1.00  0.71           C  
ATOM    293  CG  ASP A  19      31.228  13.854  -9.586  1.00  0.71           C  
ATOM    294  OD1 ASP A  19      32.277  14.178  -9.083  1.00  0.71           O  
ATOM    295  OD2 ASP A  19      30.466  14.687 -10.071  1.00  0.71           O  
ATOM    296  H   ASP A  19      32.134  11.634 -11.681  1.00  0.71           H  
ATOM    297  HA  ASP A  19      32.727  11.689  -8.859  1.00  0.71           H  
ATOM    298 1HB  ASP A  19      30.214  12.194 -10.471  1.00  0.71           H  
ATOM    299 2HB  ASP A  19      30.178  12.201  -8.722  1.00  0.71           H  
ATOM    300  N   ARG A  20      31.438   9.855  -7.729  1.00  0.70           N  
ATOM    301  CA  ARG A  20      30.743   8.708  -7.159  1.00  0.70           C  
ATOM    302  C   ARG A  20      29.337   9.151  -6.803  1.00  0.70           C  
ATOM    303  O   ARG A  20      29.159  10.176  -6.139  1.00  0.70           O  
ATOM    304  CB  ARG A  20      31.445   8.145  -5.932  1.00  0.70           C  
ATOM    305  CG  ARG A  20      30.729   6.915  -5.301  1.00  0.70           C  
ATOM    306  CD  ARG A  20      31.489   6.328  -4.149  1.00  0.70           C  
ATOM    307  NE  ARG A  20      30.788   5.182  -3.533  1.00  0.70           N  
ATOM    308  CZ  ARG A  20      31.260   4.471  -2.479  1.00  0.70           C  
ATOM    309  NH1 ARG A  20      32.422   4.795  -1.948  1.00  0.70           N  
ATOM    310  NH2 ARG A  20      30.572   3.450  -1.969  1.00  0.70           N  
ATOM    311  H   ARG A  20      31.905  10.523  -7.131  1.00  0.70           H  
ATOM    312  HA  ARG A  20      30.678   7.918  -7.907  1.00  0.70           H  
ATOM    313 1HB  ARG A  20      32.456   7.843  -6.197  1.00  0.70           H  
ATOM    314 2HB  ARG A  20      31.518   8.916  -5.166  1.00  0.70           H  
ATOM    315 1HG  ARG A  20      29.745   7.222  -4.937  1.00  0.70           H  
ATOM    316 2HG  ARG A  20      30.596   6.144  -6.059  1.00  0.70           H  
ATOM    317 1HD  ARG A  20      32.462   5.984  -4.496  1.00  0.70           H  
ATOM    318 2HD  ARG A  20      31.627   7.092  -3.384  1.00  0.70           H  
ATOM    319  HE  ARG A  20      29.888   4.912  -3.915  1.00  0.70           H  
ATOM    320 1HH1 ARG A  20      32.953   5.567  -2.326  1.00  0.70           H  
ATOM    321 2HH1 ARG A  20      32.781   4.272  -1.163  1.00  0.70           H  
ATOM    322 1HH2 ARG A  20      29.654   3.162  -2.355  1.00  0.70           H  
ATOM    323 2HH2 ARG A  20      30.940   2.938  -1.188  1.00  0.70           H  
ATOM    324  N   VAL A  21      28.345   8.411  -7.279  1.00  0.69           N  
ATOM    325  CA  VAL A  21      26.959   8.766  -7.006  1.00  0.69           C  
ATOM    326  C   VAL A  21      26.215   7.630  -6.340  1.00  0.69           C  
ATOM    327  O   VAL A  21      26.204   6.503  -6.842  1.00  0.69           O  
ATOM    328  CB  VAL A  21      26.220   9.125  -8.314  1.00  0.69           C  
ATOM    329  CG1 VAL A  21      24.738   9.489  -8.033  1.00  0.69           C  
ATOM    330  CG2 VAL A  21      26.949  10.250  -9.019  1.00  0.69           C  
ATOM    331  H   VAL A  21      28.566   7.581  -7.834  1.00  0.69           H  
ATOM    332  HA  VAL A  21      26.939   9.628  -6.336  1.00  0.69           H  
ATOM    333  HB  VAL A  21      26.212   8.253  -8.963  1.00  0.69           H  
ATOM    334 1HG1 VAL A  21      24.235   9.715  -8.972  1.00  0.69           H  
ATOM    335 2HG1 VAL A  21      24.233   8.652  -7.551  1.00  0.69           H  
ATOM    336 3HG1 VAL A  21      24.694  10.362  -7.377  1.00  0.69           H  
ATOM    337 1HG2 VAL A  21      26.434  10.469  -9.941  1.00  0.69           H  
ATOM    338 2HG2 VAL A  21      26.961  11.133  -8.379  1.00  0.69           H  
ATOM    339 3HG2 VAL A  21      27.976   9.948  -9.242  1.00  0.69           H  
ATOM    340  N   THR A  22      25.571   7.924  -5.225  1.00  0.69           N  
ATOM    341  CA  THR A  22      24.758   6.918  -4.576  1.00  0.69           C  
ATOM    342  C   THR A  22      23.300   7.269  -4.738  1.00  0.69           C  
ATOM    343  O   THR A  22      22.886   8.420  -4.560  1.00  0.69           O  
ATOM    344  CB  THR A  22      25.103   6.723  -3.085  1.00  0.69           C  
ATOM    345  OG1 THR A  22      26.448   6.247  -2.950  1.00  0.69           O  
ATOM    346  CG2 THR A  22      24.121   5.727  -2.427  1.00  0.69           C  
ATOM    347  H   THR A  22      25.632   8.858  -4.813  1.00  0.69           H  
ATOM    348  HA  THR A  22      24.923   5.961  -5.065  1.00  0.69           H  
ATOM    349  HB  THR A  22      25.030   7.682  -2.580  1.00  0.69           H  
ATOM    350  HG1 THR A  22      26.452   5.264  -3.088  1.00  0.69           H  
ATOM    351 1HG2 THR A  22      24.378   5.604  -1.379  1.00  0.69           H  
ATOM    352 2HG2 THR A  22      23.104   6.099  -2.502  1.00  0.69           H  
ATOM    353 3HG2 THR A  22      24.194   4.761  -2.935  1.00  0.69           H  
ATOM    354  N   LEU A  23      22.512   6.279  -5.108  1.00  0.71           N  
ATOM    355  CA  LEU A  23      21.096   6.500  -5.233  1.00  0.71           C  
ATOM    356  C   LEU A  23      20.487   5.745  -4.072  1.00  0.71           C  
ATOM    357  O   LEU A  23      20.845   4.592  -3.816  1.00  0.71           O  
ATOM    358  CB  LEU A  23      20.581   5.976  -6.572  1.00  0.71           C  
ATOM    359  CG  LEU A  23      21.172   6.653  -7.777  1.00  0.71           C  
ATOM    360  CD1 LEU A  23      22.515   6.039  -8.129  1.00  0.71           C  
ATOM    361  CD2 LEU A  23      20.219   6.563  -8.904  1.00  0.71           C  
ATOM    362  H   LEU A  23      22.916   5.361  -5.288  1.00  0.71           H  
ATOM    363  HA  LEU A  23      20.865   7.558  -5.137  1.00  0.71           H  
ATOM    364 1HB  LEU A  23      20.773   4.938  -6.643  1.00  0.71           H  
ATOM    365 2HB  LEU A  23      19.508   6.136  -6.607  1.00  0.71           H  
ATOM    366  HG  LEU A  23      21.371   7.649  -7.539  1.00  0.71           H  
ATOM    367 1HD1 LEU A  23      22.913   6.572  -8.972  1.00  0.71           H  
ATOM    368 2HD1 LEU A  23      23.205   6.120  -7.301  1.00  0.71           H  
ATOM    369 3HD1 LEU A  23      22.400   4.997  -8.380  1.00  0.71           H  
ATOM    370 1HD2 LEU A  23      20.641   7.066  -9.775  1.00  0.71           H  
ATOM    371 2HD2 LEU A  23      20.046   5.519  -9.128  1.00  0.71           H  
ATOM    372 3HD2 LEU A  23      19.278   7.040  -8.627  1.00  0.71           H  
ATOM    373  N   GLN A  24      19.611   6.398  -3.331  1.00  0.77           N  
ATOM    374  CA  GLN A  24      19.024   5.760  -2.164  1.00  0.77           C  
ATOM    375  C   GLN A  24      17.526   5.659  -2.256  1.00  0.77           C  
ATOM    376  O   GLN A  24      16.841   6.622  -2.603  1.00  0.77           O  
ATOM    377  CB  GLN A  24      19.422   6.485  -0.884  1.00  0.77           C  
ATOM    378  CG  GLN A  24      18.874   5.829   0.373  1.00  0.77           C  
ATOM    379  CD  GLN A  24      19.397   6.472   1.634  1.00  0.77           C  
ATOM    380  OE1 GLN A  24      19.732   7.660   1.647  1.00  0.77           O  
ATOM    381  NE2 GLN A  24      19.479   5.693   2.709  1.00  0.77           N  
ATOM    382  H   GLN A  24      19.357   7.349  -3.586  1.00  0.77           H  
ATOM    383  HA  GLN A  24      19.404   4.742  -2.096  1.00  0.77           H  
ATOM    384 1HB  GLN A  24      20.508   6.516  -0.806  1.00  0.77           H  
ATOM    385 2HB  GLN A  24      19.061   7.514  -0.920  1.00  0.77           H  
ATOM    386 1HG  GLN A  24      17.788   5.923   0.368  1.00  0.77           H  
ATOM    387 2HG  GLN A  24      19.151   4.771   0.376  1.00  0.77           H  
ATOM    388 1HE2 GLN A  24      19.823   6.064   3.573  1.00  0.77           H  
ATOM    389 2HE2 GLN A  24      19.196   4.730   2.653  1.00  0.77           H  
ATOM    390  N   CYS A  25      17.039   4.465  -1.978  1.00  0.86           N  
ATOM    391  CA  CYS A  25      15.627   4.144  -1.996  1.00  0.86           C  
ATOM    392  C   CYS A  25      15.072   4.139  -0.582  1.00  0.86           C  
ATOM    393  O   CYS A  25      15.550   3.386   0.267  1.00  0.86           O  
ATOM    394  CB  CYS A  25      15.432   2.778  -2.650  1.00  0.86           C  
ATOM    395  SG  CYS A  25      13.754   2.211  -2.806  1.00  0.86           S  
ATOM    396  H   CYS A  25      17.688   3.729  -1.713  1.00  0.86           H  
ATOM    397  HA  CYS A  25      15.102   4.896  -2.583  1.00  0.86           H  
ATOM    398 1HB  CYS A  25      15.852   2.811  -3.642  1.00  0.86           H  
ATOM    399 2HB  CYS A  25      15.990   2.027  -2.088  1.00  0.86           H  
ATOM    400  N   LEU A  26      14.109   5.005  -0.305  1.00  1.02           N  
ATOM    401  CA  LEU A  26      13.513   5.059   1.018  1.00  1.02           C  
ATOM    402  C   LEU A  26      12.089   4.523   0.971  1.00  1.02           C  
ATOM    403  O   LEU A  26      11.409   4.623  -0.053  1.00  1.02           O  
ATOM    404  CB  LEU A  26      13.551   6.466   1.619  1.00  1.02           C  
ATOM    405  CG  LEU A  26      14.957   7.092   1.771  1.00  1.02           C  
ATOM    406  CD1 LEU A  26      14.844   8.471   2.402  1.00  1.02           C  
ATOM    407  CD2 LEU A  26      15.818   6.199   2.624  1.00  1.02           C  
ATOM    408  H   LEU A  26      13.782   5.628  -1.039  1.00  1.02           H  
ATOM    409  HA  LEU A  26      14.093   4.434   1.683  1.00  1.02           H  
ATOM    410 1HB  LEU A  26      12.955   7.119   0.991  1.00  1.02           H  
ATOM    411 2HB  LEU A  26      13.093   6.432   2.607  1.00  1.02           H  
ATOM    412  HG  LEU A  26      15.411   7.208   0.784  1.00  1.02           H  
ATOM    413 1HD1 LEU A  26      15.839   8.908   2.493  1.00  1.02           H  
ATOM    414 2HD1 LEU A  26      14.231   9.114   1.813  1.00  1.02           H  
ATOM    415 3HD1 LEU A  26      14.399   8.375   3.391  1.00  1.02           H  
ATOM    416 1HD2 LEU A  26      16.795   6.649   2.728  1.00  1.02           H  
ATOM    417 2HD2 LEU A  26      15.365   6.092   3.609  1.00  1.02           H  
ATOM    418 3HD2 LEU A  26      15.914   5.216   2.161  1.00  1.02           H  
ATOM    419  N   GLY A  27      11.626   3.956   2.080  1.00  1.24           N  
ATOM    420  CA  GLY A  27      10.263   3.446   2.137  1.00  1.24           C  
ATOM    421  C   GLY A  27      10.047   2.481   3.298  1.00  1.24           C  
ATOM    422  O   GLY A  27      10.895   2.319   4.182  1.00  1.24           O  
ATOM    423  H   GLY A  27      12.220   3.878   2.892  1.00  1.24           H  
ATOM    424 1HA  GLY A  27       9.568   4.282   2.222  1.00  1.24           H  
ATOM    425 2HA  GLY A  27      10.032   2.938   1.200  1.00  1.24           H  
ATOM    426  N   GLU A  28       8.883   1.844   3.307  1.00  1.54           N  
ATOM    427  CA  GLU A  28       8.511   0.936   4.387  1.00  1.54           C  
ATOM    428  C   GLU A  28       9.098  -0.448   4.159  1.00  1.54           C  
ATOM    429  O   GLU A  28       8.387  -1.389   3.820  1.00  1.54           O  
ATOM    430  CB  GLU A  28       6.987   0.849   4.483  1.00  1.54           C  
ATOM    431  CG  GLU A  28       6.306   2.173   4.838  1.00  1.54           C  
ATOM    432  CD  GLU A  28       4.799   2.066   4.969  1.00  1.54           C  
ATOM    433  OE1 GLU A  28       4.263   1.024   4.673  1.00  1.54           O  
ATOM    434  OE2 GLU A  28       4.190   3.032   5.365  1.00  1.54           O  
ATOM    435  H   GLU A  28       8.233   2.002   2.550  1.00  1.54           H  
ATOM    436  HA  GLU A  28       8.905   1.327   5.326  1.00  1.54           H  
ATOM    437 1HB  GLU A  28       6.581   0.506   3.528  1.00  1.54           H  
ATOM    438 2HB  GLU A  28       6.711   0.115   5.239  1.00  1.54           H  
ATOM    439 1HG  GLU A  28       6.715   2.535   5.780  1.00  1.54           H  
ATOM    440 2HG  GLU A  28       6.544   2.905   4.066  1.00  1.54           H  
ATOM    441  N   PHE A  29      10.405  -0.557   4.360  1.00  1.86           N  
ATOM    442  CA  PHE A  29      11.128  -1.784   4.022  1.00  1.86           C  
ATOM    443  C   PHE A  29      10.996  -2.958   4.984  1.00  1.86           C  
ATOM    444  O   PHE A  29      10.786  -4.078   4.539  1.00  1.86           O  
ATOM    445  CB  PHE A  29      12.627  -1.512   3.935  1.00  1.86           C  
ATOM    446  CG  PHE A  29      13.041  -0.688   2.816  1.00  1.86           C  
ATOM    447  CD1 PHE A  29      13.399   0.602   3.013  1.00  1.86           C  
ATOM    448  CD2 PHE A  29      13.075  -1.189   1.555  1.00  1.86           C  
ATOM    449  CE1 PHE A  29      13.795   1.370   1.971  1.00  1.86           C  
ATOM    450  CE2 PHE A  29      13.462  -0.396   0.503  1.00  1.86           C  
ATOM    451  CZ  PHE A  29      13.819   0.868   0.715  1.00  1.86           C  
ATOM    452  H   PHE A  29      10.895   0.290   4.655  1.00  1.86           H  
ATOM    453  HA  PHE A  29      10.772  -2.117   3.043  1.00  1.86           H  
ATOM    454 1HB  PHE A  29      12.959  -1.029   4.850  1.00  1.86           H  
ATOM    455 2HB  PHE A  29      13.155  -2.465   3.868  1.00  1.86           H  
ATOM    456  HD1 PHE A  29      13.379   1.017   4.021  1.00  1.86           H  
ATOM    457  HD2 PHE A  29      12.787  -2.234   1.394  1.00  1.86           H  
ATOM    458  HE1 PHE A  29      14.093   2.377   2.151  1.00  1.86           H  
ATOM    459  HE2 PHE A  29      13.487  -0.785  -0.497  1.00  1.86           H  
ATOM    460  HZ  PHE A  29      14.132   1.480  -0.106  1.00  1.86           H  
ATOM    461  N   SER A  30      11.107  -2.700   6.289  1.00  2.17           N  
ATOM    462  CA  SER A  30      11.208  -3.758   7.309  1.00  2.17           C  
ATOM    463  C   SER A  30      12.587  -4.444   7.127  1.00  2.17           C  
ATOM    464  O   SER A  30      13.054  -4.600   5.998  1.00  2.17           O  
ATOM    465  CB  SER A  30      10.056  -4.778   7.217  1.00  2.17           C  
ATOM    466  OG  SER A  30       8.817  -4.165   7.448  1.00  2.17           O  
ATOM    467  H   SER A  30      11.191  -1.736   6.575  1.00  2.17           H  
ATOM    468  HA  SER A  30      11.161  -3.281   8.286  1.00  2.17           H  
ATOM    469 1HB  SER A  30      10.036  -5.309   6.285  1.00  2.17           H  
ATOM    470 2HB  SER A  30      10.200  -5.540   7.967  1.00  2.17           H  
ATOM    471  HG  SER A  30       8.587  -3.715   6.629  1.00  2.17           H  
ATOM    472  N   PRO A  31      13.270  -4.872   8.209  1.00  2.34           N  
ATOM    473  CA  PRO A  31      14.618  -5.441   8.199  1.00  2.34           C  
ATOM    474  C   PRO A  31      14.764  -6.728   7.387  1.00  2.34           C  
ATOM    475  O   PRO A  31      15.873  -7.096   6.998  1.00  2.34           O  
ATOM    476  CB  PRO A  31      14.879  -5.698   9.691  1.00  2.34           C  
ATOM    477  CG  PRO A  31      13.510  -5.782  10.326  1.00  2.34           C  
ATOM    478  CD  PRO A  31      12.666  -4.799   9.558  1.00  2.34           C  
ATOM    479  HA  PRO A  31      15.315  -4.680   7.822  1.00  2.34           H  
ATOM    480 1HB  PRO A  31      15.456  -6.627   9.810  1.00  2.34           H  
ATOM    481 2HB  PRO A  31      15.494  -4.887  10.108  1.00  2.34           H  
ATOM    482 1HG  PRO A  31      13.129  -6.814  10.258  1.00  2.34           H  
ATOM    483 2HG  PRO A  31      13.576  -5.541  11.399  1.00  2.34           H  
ATOM    484 1HD  PRO A  31      11.638  -5.145   9.583  1.00  2.34           H  
ATOM    485 2HD  PRO A  31      12.779  -3.789   9.979  1.00  2.34           H  
ATOM    486  N   SER A  32      13.657  -7.420   7.137  1.00  2.31           N  
ATOM    487  CA  SER A  32      13.681  -8.650   6.356  1.00  2.31           C  
ATOM    488  C   SER A  32      13.679  -8.396   4.836  1.00  2.31           C  
ATOM    489  O   SER A  32      13.850  -9.322   4.032  1.00  2.31           O  
ATOM    490  CB  SER A  32      12.504  -9.526   6.745  1.00  2.31           C  
ATOM    491  OG  SER A  32      11.290  -8.930   6.385  1.00  2.31           O  
ATOM    492  H   SER A  32      12.771  -7.085   7.479  1.00  2.31           H  
ATOM    493  HA  SER A  32      14.597  -9.186   6.603  1.00  2.31           H  
ATOM    494 1HB  SER A  32      12.598 -10.491   6.248  1.00  2.31           H  
ATOM    495 2HB  SER A  32      12.521  -9.707   7.818  1.00  2.31           H  
ATOM    496  HG  SER A  32      11.412  -8.607   5.486  1.00  2.31           H  
ATOM    497  N   ASP A  33      13.479  -7.148   4.410  1.00  2.07           N  
ATOM    498  CA  ASP A  33      13.386  -6.916   2.977  1.00  2.07           C  
ATOM    499  C   ASP A  33      14.731  -6.788   2.303  1.00  2.07           C  
ATOM    500  O   ASP A  33      15.324  -5.716   2.213  1.00  2.07           O  
ATOM    501  CB  ASP A  33      12.563  -5.683   2.661  1.00  2.07           C  
ATOM    502  CG  ASP A  33      12.343  -5.408   1.141  1.00  2.07           C  
ATOM    503  OD1 ASP A  33      13.006  -5.971   0.273  1.00  2.07           O  
ATOM    504  OD2 ASP A  33      11.474  -4.611   0.858  1.00  2.07           O  
ATOM    505  H   ASP A  33      13.372  -6.366   5.060  1.00  2.07           H  
ATOM    506  HA  ASP A  33      12.874  -7.768   2.534  1.00  2.07           H  
ATOM    507 1HB  ASP A  33      11.585  -5.812   3.110  1.00  2.07           H  
ATOM    508 2HB  ASP A  33      13.020  -4.808   3.127  1.00  2.07           H  
ATOM    509  N   LYS A  34      15.167  -7.907   1.765  1.00  1.72           N  
ATOM    510  CA  LYS A  34      16.432  -8.020   1.055  1.00  1.72           C  
ATOM    511  C   LYS A  34      16.149  -8.155  -0.442  1.00  1.72           C  
ATOM    512  O   LYS A  34      16.917  -8.780  -1.177  1.00  1.72           O  
ATOM    513  CB  LYS A  34      17.218  -9.227   1.558  1.00  1.72           C  
ATOM    514  CG  LYS A  34      17.540  -9.193   3.053  1.00  1.72           C  
ATOM    515  CD  LYS A  34      18.460  -8.037   3.418  1.00  1.72           C  
ATOM    516  CE  LYS A  34      18.818  -8.073   4.902  1.00  1.72           C  
ATOM    517  NZ  LYS A  34      19.681  -6.932   5.297  1.00  1.72           N  
ATOM    518  H   LYS A  34      14.602  -8.735   1.944  1.00  1.72           H  
ATOM    519  HA  LYS A  34      17.016  -7.113   1.212  1.00  1.72           H  
ATOM    520 1HB  LYS A  34      16.651 -10.137   1.358  1.00  1.72           H  
ATOM    521 2HB  LYS A  34      18.158  -9.299   1.012  1.00  1.72           H  
ATOM    522 1HG  LYS A  34      16.610  -9.094   3.621  1.00  1.72           H  
ATOM    523 2HG  LYS A  34      18.018 -10.129   3.341  1.00  1.72           H  
ATOM    524 1HD  LYS A  34      19.374  -8.090   2.825  1.00  1.72           H  
ATOM    525 2HD  LYS A  34      17.957  -7.092   3.200  1.00  1.72           H  
ATOM    526 1HE  LYS A  34      17.897  -8.039   5.487  1.00  1.72           H  
ATOM    527 2HE  LYS A  34      19.340  -9.003   5.121  1.00  1.72           H  
ATOM    528 1HZ  LYS A  34      19.885  -6.995   6.284  1.00  1.72           H  
ATOM    529 2HZ  LYS A  34      20.540  -6.958   4.771  1.00  1.72           H  
ATOM    530 3HZ  LYS A  34      19.193  -6.068   5.107  1.00  1.72           H  
ATOM    531  N   SER A  35      14.994  -7.629  -0.868  1.00  1.36           N  
ATOM    532  CA  SER A  35      14.512  -7.718  -2.240  1.00  1.36           C  
ATOM    533  C   SER A  35      14.162  -6.352  -2.819  1.00  1.36           C  
ATOM    534  O   SER A  35      13.116  -6.199  -3.455  1.00  1.36           O  
ATOM    535  CB  SER A  35      13.271  -8.581  -2.274  1.00  1.36           C  
ATOM    536  OG  SER A  35      12.253  -8.043  -1.458  1.00  1.36           O  
ATOM    537  H   SER A  35      14.403  -7.101  -0.212  1.00  1.36           H  
ATOM    538  HA  SER A  35      15.291  -8.166  -2.856  1.00  1.36           H  
ATOM    539 1HB  SER A  35      12.911  -8.685  -3.296  1.00  1.36           H  
ATOM    540 2HB  SER A  35      13.533  -9.574  -1.915  1.00  1.36           H  
ATOM    541  HG  SER A  35      12.674  -7.349  -0.878  1.00  1.36           H  
ATOM    542  N   VAL A  36      15.000  -5.353  -2.579  1.00  1.06           N  
ATOM    543  CA  VAL A  36      14.690  -4.008  -3.048  1.00  1.06           C  
ATOM    544  C   VAL A  36      15.163  -3.854  -4.473  1.00  1.06           C  
ATOM    545  O   VAL A  36      16.346  -3.933  -4.744  1.00  1.06           O  
ATOM    546  CB  VAL A  36      15.379  -2.983  -2.155  1.00  1.06           C  
ATOM    547  CG1 VAL A  36      15.084  -1.600  -2.657  1.00  1.06           C  
ATOM    548  CG2 VAL A  36      14.937  -3.226  -0.723  1.00  1.06           C  
ATOM    549  H   VAL A  36      15.882  -5.525  -2.096  1.00  1.06           H  
ATOM    550  HA  VAL A  36      13.611  -3.857  -3.012  1.00  1.06           H  
ATOM    551  HB  VAL A  36      16.447  -3.117  -2.216  1.00  1.06           H  
ATOM    552 1HG1 VAL A  36      15.579  -0.864  -2.042  1.00  1.06           H  
ATOM    553 2HG1 VAL A  36      15.443  -1.509  -3.685  1.00  1.06           H  
ATOM    554 3HG1 VAL A  36      14.009  -1.428  -2.636  1.00  1.06           H  
ATOM    555 1HG2 VAL A  36      15.432  -2.524  -0.062  1.00  1.06           H  
ATOM    556 2HG2 VAL A  36      13.859  -3.112  -0.652  1.00  1.06           H  
ATOM    557 3HG2 VAL A  36      15.206  -4.247  -0.428  1.00  1.06           H  
ATOM    558  N   GLU A  37      14.253  -3.630  -5.391  1.00  0.85           N  
ATOM    559  CA  GLU A  37      14.640  -3.628  -6.783  1.00  0.85           C  
ATOM    560  C   GLU A  37      15.000  -2.252  -7.275  1.00  0.85           C  
ATOM    561  O   GLU A  37      14.304  -1.277  -6.986  1.00  0.85           O  
ATOM    562  CB  GLU A  37      13.473  -4.138  -7.626  1.00  0.85           C  
ATOM    563  CG  GLU A  37      13.046  -5.573  -7.354  1.00  0.85           C  
ATOM    564  CD  GLU A  37      11.795  -5.949  -8.133  1.00  0.85           C  
ATOM    565  OE1 GLU A  37      11.222  -5.072  -8.752  1.00  0.85           O  
ATOM    566  OE2 GLU A  37      11.412  -7.094  -8.108  1.00  0.85           O  
ATOM    567  H   GLU A  37      13.287  -3.483  -5.121  1.00  0.85           H  
ATOM    568  HA  GLU A  37      15.505  -4.281  -6.910  1.00  0.85           H  
ATOM    569 1HB  GLU A  37      12.605  -3.500  -7.452  1.00  0.85           H  
ATOM    570 2HB  GLU A  37      13.731  -4.058  -8.684  1.00  0.85           H  
ATOM    571 1HG  GLU A  37      13.859  -6.242  -7.637  1.00  0.85           H  
ATOM    572 2HG  GLU A  37      12.862  -5.693  -6.284  1.00  0.85           H  
ATOM    573  N   TRP A  38      16.024  -2.200  -8.112  1.00  0.72           N  
ATOM    574  CA  TRP A  38      16.379  -0.969  -8.790  1.00  0.72           C  
ATOM    575  C   TRP A  38      16.219  -1.145 -10.273  1.00  0.72           C  
ATOM    576  O   TRP A  38      16.556  -2.196 -10.828  1.00  0.72           O  
ATOM    577  CB  TRP A  38      17.805  -0.548  -8.490  1.00  0.72           C  
ATOM    578  CG  TRP A  38      17.996  -0.048  -7.145  1.00  0.72           C  
ATOM    579  CD1 TRP A  38      18.246  -0.748  -6.011  1.00  0.72           C  
ATOM    580  CD2 TRP A  38      17.964   1.330  -6.774  1.00  0.72           C  
ATOM    581  NE1 TRP A  38      18.370   0.103  -4.961  1.00  0.72           N  
ATOM    582  CE2 TRP A  38      18.209   1.386  -5.410  1.00  0.72           C  
ATOM    583  CE3 TRP A  38      17.751   2.513  -7.490  1.00  0.72           C  
ATOM    584  CZ2 TRP A  38      18.258   2.572  -4.741  1.00  0.72           C  
ATOM    585  CZ3 TRP A  38      17.790   3.696  -6.819  1.00  0.72           C  
ATOM    586  CH2 TRP A  38      18.035   3.728  -5.478  1.00  0.72           C  
ATOM    587  H   TRP A  38      16.567  -3.041  -8.278  1.00  0.72           H  
ATOM    588  HA  TRP A  38      15.707  -0.174  -8.464  1.00  0.72           H  
ATOM    589 1HB  TRP A  38      18.477  -1.392  -8.641  1.00  0.72           H  
ATOM    590 2HB  TRP A  38      18.089   0.236  -9.183  1.00  0.72           H  
ATOM    591  HD1 TRP A  38      18.329  -1.837  -5.942  1.00  0.72           H  
ATOM    592  HE1 TRP A  38      18.548  -0.220  -4.001  1.00  0.72           H  
ATOM    593  HE3 TRP A  38      17.553   2.484  -8.563  1.00  0.72           H  
ATOM    594  HZ2 TRP A  38      18.454   2.624  -3.675  1.00  0.72           H  
ATOM    595  HZ3 TRP A  38      17.621   4.607  -7.382  1.00  0.72           H  
ATOM    596  HH2 TRP A  38      18.057   4.684  -4.975  1.00  0.72           H  
ATOM    597  N   ILE A  39      15.706  -0.101 -10.895  1.00  0.65           N  
ATOM    598  CA  ILE A  39      15.479  -0.052 -12.322  1.00  0.65           C  
ATOM    599  C   ILE A  39      16.118   1.178 -12.962  1.00  0.65           C  
ATOM    600  O   ILE A  39      16.044   2.280 -12.415  1.00  0.65           O  
ATOM    601  CB  ILE A  39      13.971  -0.094 -12.617  1.00  0.65           C  
ATOM    602  CG1 ILE A  39      13.340  -1.389 -12.119  1.00  0.65           C  
ATOM    603  CG2 ILE A  39      13.715   0.076 -14.059  1.00  0.65           C  
ATOM    604  CD1 ILE A  39      11.849  -1.379 -12.240  1.00  0.65           C  
ATOM    605  H   ILE A  39      15.435   0.705 -10.330  1.00  0.65           H  
ATOM    606  HA  ILE A  39      15.936  -0.930 -12.765  1.00  0.65           H  
ATOM    607  HB  ILE A  39      13.512   0.682 -12.080  1.00  0.65           H  
ATOM    608 1HG1 ILE A  39      13.733  -2.228 -12.687  1.00  0.65           H  
ATOM    609 2HG1 ILE A  39      13.583  -1.534 -11.071  1.00  0.65           H  
ATOM    610 1HG2 ILE A  39      12.656   0.054 -14.243  1.00  0.65           H  
ATOM    611 2HG2 ILE A  39      14.124   1.021 -14.402  1.00  0.65           H  
ATOM    612 3HG2 ILE A  39      14.179  -0.733 -14.578  1.00  0.65           H  
ATOM    613 1HD1 ILE A  39      11.442  -2.319 -11.861  1.00  0.65           H  
ATOM    614 2HD1 ILE A  39      11.456  -0.556 -11.667  1.00  0.65           H  
ATOM    615 3HD1 ILE A  39      11.570  -1.259 -13.283  1.00  0.65           H  
ATOM    616  N   HIS A  40      16.789   0.979 -14.090  1.00  0.62           N  
ATOM    617  CA  HIS A  40      17.444   2.051 -14.842  1.00  0.62           C  
ATOM    618  C   HIS A  40      16.970   2.052 -16.290  1.00  0.62           C  
ATOM    619  O   HIS A  40      17.125   1.057 -16.997  1.00  0.62           O  
ATOM    620  CB  HIS A  40      18.951   1.877 -14.778  1.00  0.62           C  
ATOM    621  CG  HIS A  40      19.785   2.887 -15.505  1.00  0.62           C  
ATOM    622  ND1 HIS A  40      21.050   2.578 -15.961  1.00  0.62           N  
ATOM    623  CD2 HIS A  40      19.565   4.175 -15.869  1.00  0.62           C  
ATOM    624  CE1 HIS A  40      21.566   3.624 -16.578  1.00  0.62           C  
ATOM    625  NE2 HIS A  40      20.697   4.598 -16.545  1.00  0.62           N  
ATOM    626  H   HIS A  40      16.822   0.030 -14.460  1.00  0.62           H  
ATOM    627  HA  HIS A  40      17.197   3.015 -14.405  1.00  0.62           H  
ATOM    628 1HB  HIS A  40      19.258   1.871 -13.743  1.00  0.62           H  
ATOM    629 2HB  HIS A  40      19.194   0.912 -15.198  1.00  0.62           H  
ATOM    630  HD2 HIS A  40      18.664   4.763 -15.681  1.00  0.62           H  
ATOM    631  HE1 HIS A  40      22.544   3.667 -17.043  1.00  0.62           H  
ATOM    632  HE2 HIS A  40      20.851   5.519 -16.979  1.00  0.62           H  
ATOM    633  N   ASN A  41      16.332   3.141 -16.720  1.00  0.63           N  
ATOM    634  CA  ASN A  41      15.793   3.254 -18.076  1.00  0.63           C  
ATOM    635  C   ASN A  41      14.883   2.069 -18.401  1.00  0.63           C  
ATOM    636  O   ASN A  41      14.932   1.496 -19.488  1.00  0.63           O  
ATOM    637  CB  ASN A  41      16.913   3.420 -19.098  1.00  0.63           C  
ATOM    638  CG  ASN A  41      17.668   4.730 -18.891  1.00  0.63           C  
ATOM    639  OD1 ASN A  41      17.026   5.725 -18.526  1.00  0.63           O  
ATOM    640  ND2 ASN A  41      18.974   4.735 -19.115  1.00  0.63           N  
ATOM    641  H   ASN A  41      16.219   3.919 -16.077  1.00  0.63           H  
ATOM    642  HA  ASN A  41      15.169   4.149 -18.121  1.00  0.63           H  
ATOM    643 1HB  ASN A  41      17.616   2.589 -19.023  1.00  0.63           H  
ATOM    644 2HB  ASN A  41      16.495   3.405 -20.104  1.00  0.63           H  
ATOM    645 1HD2 ASN A  41      19.553   5.579 -18.960  1.00  0.63           H  
ATOM    646 2HD2 ASN A  41      19.430   3.893 -19.406  1.00  0.63           H  
ATOM    647  N   ASN A  42      14.050   1.728 -17.419  1.00  0.67           N  
ATOM    648  CA  ASN A  42      13.067   0.645 -17.431  1.00  0.67           C  
ATOM    649  C   ASN A  42      13.656  -0.778 -17.438  1.00  0.67           C  
ATOM    650  O   ASN A  42      12.905  -1.746 -17.574  1.00  0.67           O  
ATOM    651  CB  ASN A  42      12.100   0.814 -18.591  1.00  0.67           C  
ATOM    652  CG  ASN A  42      11.323   2.100 -18.507  1.00  0.67           C  
ATOM    653  OD1 ASN A  42      10.876   2.500 -17.426  1.00  0.67           O  
ATOM    654  ND2 ASN A  42      11.160   2.757 -19.628  1.00  0.67           N  
ATOM    655  H   ASN A  42      14.116   2.280 -16.577  1.00  0.67           H  
ATOM    656  HA  ASN A  42      12.477   0.733 -16.522  1.00  0.67           H  
ATOM    657 1HB  ASN A  42      12.620   0.769 -19.542  1.00  0.67           H  
ATOM    658 2HB  ASN A  42      11.392  -0.014 -18.581  1.00  0.67           H  
ATOM    659 1HD2 ASN A  42      10.653   3.620 -19.635  1.00  0.67           H  
ATOM    660 2HD2 ASN A  42      11.542   2.395 -20.479  1.00  0.67           H  
ATOM    661  N   SER A  43      14.963  -0.921 -17.197  1.00  0.74           N  
ATOM    662  CA  SER A  43      15.579  -2.240 -17.086  1.00  0.74           C  
ATOM    663  C   SER A  43      15.998  -2.544 -15.648  1.00  0.74           C  
ATOM    664  O   SER A  43      16.603  -1.715 -14.972  1.00  0.74           O  
ATOM    665  CB  SER A  43      16.793  -2.326 -17.985  1.00  0.74           C  
ATOM    666  OG  SER A  43      17.449  -3.562 -17.836  1.00  0.74           O  
ATOM    667  H   SER A  43      15.567  -0.105 -17.124  1.00  0.74           H  
ATOM    668  HA  SER A  43      14.855  -2.993 -17.399  1.00  0.74           H  
ATOM    669 1HB  SER A  43      16.489  -2.190 -19.022  1.00  0.74           H  
ATOM    670 2HB  SER A  43      17.478  -1.514 -17.736  1.00  0.74           H  
ATOM    671  HG  SER A  43      17.605  -3.676 -16.880  1.00  0.74           H  
ATOM    672  N   GLU A  44      15.658  -3.722 -15.149  1.00  0.83           N  
ATOM    673  CA  GLU A  44      16.098  -4.088 -13.799  1.00  0.83           C  
ATOM    674  C   GLU A  44      17.623  -4.145 -13.776  1.00  0.83           C  
ATOM    675  O   GLU A  44      18.228  -4.637 -14.733  1.00  0.83           O  
ATOM    676  CB  GLU A  44      15.499  -5.421 -13.339  1.00  0.83           C  
ATOM    677  CG  GLU A  44      15.861  -5.791 -11.878  1.00  0.83           C  
ATOM    678  CD  GLU A  44      15.241  -7.084 -11.382  1.00  0.83           C  
ATOM    679  OE1 GLU A  44      14.558  -7.728 -12.135  1.00  0.83           O  
ATOM    680  OE2 GLU A  44      15.468  -7.433 -10.228  1.00  0.83           O  
ATOM    681  H   GLU A  44      15.128  -4.376 -15.710  1.00  0.83           H  
ATOM    682  HA  GLU A  44      15.784  -3.316 -13.100  1.00  0.83           H  
ATOM    683 1HB  GLU A  44      14.413  -5.378 -13.417  1.00  0.83           H  
ATOM    684 2HB  GLU A  44      15.848  -6.223 -13.989  1.00  0.83           H  
ATOM    685 1HG  GLU A  44      16.943  -5.885 -11.798  1.00  0.83           H  
ATOM    686 2HG  GLU A  44      15.551  -4.969 -11.227  1.00  0.83           H  
ATOM    687  N   ILE A  45      18.239  -3.633 -12.712  1.00  0.94           N  
ATOM    688  CA  ILE A  45      19.696  -3.656 -12.595  1.00  0.94           C  
ATOM    689  C   ILE A  45      20.210  -4.451 -11.392  1.00  0.94           C  
ATOM    690  O   ILE A  45      19.459  -4.856 -10.504  1.00  0.94           O  
ATOM    691  CB  ILE A  45      20.272  -2.234 -12.612  1.00  0.94           C  
ATOM    692  CG1 ILE A  45      19.745  -1.445 -11.478  1.00  0.94           C  
ATOM    693  CG2 ILE A  45      19.956  -1.546 -13.912  1.00  0.94           C  
ATOM    694  CD1 ILE A  45      20.391  -0.134 -11.336  1.00  0.94           C  
ATOM    695  H   ILE A  45      17.672  -3.212 -11.976  1.00  0.94           H  
ATOM    696  HA  ILE A  45      20.087  -4.147 -13.484  1.00  0.94           H  
ATOM    697  HB  ILE A  45      21.350  -2.289 -12.499  1.00  0.94           H  
ATOM    698 1HG1 ILE A  45      18.695  -1.277 -11.645  1.00  0.94           H  
ATOM    699 2HG1 ILE A  45      19.873  -2.008 -10.553  1.00  0.94           H  
ATOM    700 1HG2 ILE A  45      20.401  -0.558 -13.898  1.00  0.94           H  
ATOM    701 2HG2 ILE A  45      20.364  -2.117 -14.743  1.00  0.94           H  
ATOM    702 3HG2 ILE A  45      18.882  -1.460 -14.028  1.00  0.94           H  
ATOM    703 1HD1 ILE A  45      19.941   0.376 -10.521  1.00  0.94           H  
ATOM    704 2HD1 ILE A  45      21.453  -0.267 -11.153  1.00  0.94           H  
ATOM    705 3HD1 ILE A  45      20.249   0.439 -12.241  1.00  0.94           H  
ATOM    706  N   GLY A  46      21.521  -4.684 -11.374  1.00  1.05           N  
ATOM    707  CA  GLY A  46      22.170  -5.553 -10.388  1.00  1.05           C  
ATOM    708  C   GLY A  46      22.272  -5.092  -8.929  1.00  1.05           C  
ATOM    709  O   GLY A  46      23.372  -4.932  -8.401  1.00  1.05           O  
ATOM    710  H   GLY A  46      22.089  -4.285 -12.107  1.00  1.05           H  
ATOM    711 1HA  GLY A  46      21.652  -6.512 -10.401  1.00  1.05           H  
ATOM    712 2HA  GLY A  46      23.176  -5.767 -10.745  1.00  1.05           H  
ATOM    713  N   SER A  47      21.125  -4.939  -8.274  1.00  1.12           N  
ATOM    714  CA  SER A  47      21.088  -4.666  -6.835  1.00  1.12           C  
ATOM    715  C   SER A  47      19.748  -5.042  -6.236  1.00  1.12           C  
ATOM    716  O   SER A  47      18.701  -4.823  -6.843  1.00  1.12           O  
ATOM    717  CB  SER A  47      21.363  -3.216  -6.496  1.00  1.12           C  
ATOM    718  OG  SER A  47      21.330  -3.021  -5.079  1.00  1.12           O  
ATOM    719  H   SER A  47      20.268  -5.042  -8.817  1.00  1.12           H  
ATOM    720  HA  SER A  47      21.853  -5.277  -6.355  1.00  1.12           H  
ATOM    721 1HB  SER A  47      22.336  -2.919  -6.885  1.00  1.12           H  
ATOM    722 2HB  SER A  47      20.613  -2.583  -6.970  1.00  1.12           H  
ATOM    723  HG  SER A  47      21.401  -2.062  -4.936  1.00  1.12           H  
ATOM    724  N   LYS A  48      19.802  -5.601  -5.030  1.00  1.12           N  
ATOM    725  CA  LYS A  48      18.618  -5.927  -4.244  1.00  1.12           C  
ATOM    726  C   LYS A  48      18.619  -5.123  -2.931  1.00  1.12           C  
ATOM    727  O   LYS A  48      17.849  -5.404  -2.004  1.00  1.12           O  
ATOM    728  CB  LYS A  48      18.520  -7.427  -3.977  1.00  1.12           C  
ATOM    729  CG  LYS A  48      18.425  -8.301  -5.252  1.00  1.12           C  
ATOM    730  CD  LYS A  48      17.125  -8.030  -6.063  1.00  1.12           C  
ATOM    731  CE  LYS A  48      17.006  -8.998  -7.264  1.00  1.12           C  
ATOM    732  NZ  LYS A  48      15.795  -8.723  -8.130  1.00  1.12           N  
ATOM    733  H   LYS A  48      20.710  -5.772  -4.625  1.00  1.12           H  
ATOM    734  HA  LYS A  48      17.748  -5.671  -4.824  1.00  1.12           H  
ATOM    735 1HB  LYS A  48      19.382  -7.754  -3.398  1.00  1.12           H  
ATOM    736 2HB  LYS A  48      17.637  -7.624  -3.379  1.00  1.12           H  
ATOM    737 1HG  LYS A  48      19.283  -8.104  -5.892  1.00  1.12           H  
ATOM    738 2HG  LYS A  48      18.445  -9.352  -4.965  1.00  1.12           H  
ATOM    739 1HD  LYS A  48      16.254  -8.150  -5.416  1.00  1.12           H  
ATOM    740 2HD  LYS A  48      17.132  -7.001  -6.438  1.00  1.12           H  
ATOM    741 1HE  LYS A  48      17.902  -8.910  -7.879  1.00  1.12           H  
ATOM    742 2HE  LYS A  48      16.938 -10.016  -6.883  1.00  1.12           H  
ATOM    743 1HZ  LYS A  48      15.759  -9.372  -8.901  1.00  1.12           H  
ATOM    744 2HZ  LYS A  48      14.949  -8.808  -7.593  1.00  1.12           H  
ATOM    745 3HZ  LYS A  48      15.837  -7.776  -8.538  1.00  1.12           H  
ATOM    746  N   ASP A  49      19.537  -4.149  -2.832  1.00  1.07           N  
ATOM    747  CA  ASP A  49      19.685  -3.344  -1.612  1.00  1.07           C  
ATOM    748  C   ASP A  49      18.986  -1.981  -1.694  1.00  1.07           C  
ATOM    749  O   ASP A  49      18.533  -1.550  -2.750  1.00  1.07           O  
ATOM    750  CB  ASP A  49      21.185  -3.177  -1.271  1.00  1.07           C  
ATOM    751  CG  ASP A  49      21.487  -2.891   0.251  1.00  1.07           C  
ATOM    752  OD1 ASP A  49      20.546  -2.721   1.001  1.00  1.07           O  
ATOM    753  OD2 ASP A  49      22.636  -2.879   0.627  1.00  1.07           O  
ATOM    754  H   ASP A  49      20.127  -3.930  -3.638  1.00  1.07           H  
ATOM    755  HA  ASP A  49      19.224  -3.894  -0.792  1.00  1.07           H  
ATOM    756 1HB  ASP A  49      21.720  -4.078  -1.563  1.00  1.07           H  
ATOM    757 2HB  ASP A  49      21.596  -2.355  -1.868  1.00  1.07           H  
ATOM    758  N   GLN A  50      18.962  -1.276  -0.566  1.00  0.98           N  
ATOM    759  CA  GLN A  50      18.324   0.037  -0.441  1.00  0.98           C  
ATOM    760  C   GLN A  50      19.179   1.150  -1.050  1.00  0.98           C  
ATOM    761  O   GLN A  50      18.736   2.293  -1.201  1.00  0.98           O  
ATOM    762  CB  GLN A  50      18.078   0.351   1.032  1.00  0.98           C  
ATOM    763  CG  GLN A  50      17.109  -0.580   1.709  1.00  0.98           C  
ATOM    764  CD  GLN A  50      16.885  -0.227   3.165  1.00  0.98           C  
ATOM    765  OE1 GLN A  50      17.158   0.894   3.608  1.00  0.98           O  
ATOM    766  NE2 GLN A  50      16.382  -1.186   3.930  1.00  0.98           N  
ATOM    767  H   GLN A  50      19.382  -1.710   0.255  1.00  0.98           H  
ATOM    768  HA  GLN A  50      17.373   0.015  -0.965  1.00  0.98           H  
ATOM    769 1HB  GLN A  50      19.025   0.307   1.573  1.00  0.98           H  
ATOM    770 2HB  GLN A  50      17.687   1.368   1.125  1.00  0.98           H  
ATOM    771 1HG  GLN A  50      16.178  -0.541   1.192  1.00  0.98           H  
ATOM    772 2HG  GLN A  50      17.514  -1.594   1.661  1.00  0.98           H  
ATOM    773 1HE2 GLN A  50      16.209  -1.017   4.900  1.00  0.98           H  
ATOM    774 2HE2 GLN A  50      16.172  -2.083   3.533  1.00  0.98           H  
ATOM    775  N   SER A  51      20.410   0.817  -1.407  1.00  0.88           N  
ATOM    776  CA  SER A  51      21.292   1.789  -2.024  1.00  0.88           C  
ATOM    777  C   SER A  51      21.965   1.206  -3.253  1.00  0.88           C  
ATOM    778  O   SER A  51      22.351   0.034  -3.288  1.00  0.88           O  
ATOM    779  CB  SER A  51      22.347   2.261  -1.047  1.00  0.88           C  
ATOM    780  OG  SER A  51      21.767   2.911   0.050  1.00  0.88           O  
ATOM    781  H   SER A  51      20.728  -0.130  -1.253  1.00  0.88           H  
ATOM    782  HA  SER A  51      20.702   2.645  -2.341  1.00  0.88           H  
ATOM    783 1HB  SER A  51      22.934   1.410  -0.705  1.00  0.88           H  
ATOM    784 2HB  SER A  51      23.027   2.942  -1.561  1.00  0.88           H  
ATOM    785  HG  SER A  51      21.216   3.603  -0.323  1.00  0.88           H  
ATOM    786  N   LEU A  52      22.129   2.055  -4.244  1.00  0.81           N  
ATOM    787  CA  LEU A  52      22.797   1.729  -5.483  1.00  0.81           C  
ATOM    788  C   LEU A  52      24.001   2.628  -5.677  1.00  0.81           C  
ATOM    789  O   LEU A  52      23.858   3.849  -5.716  1.00  0.81           O  
ATOM    790  CB  LEU A  52      21.803   1.929  -6.614  1.00  0.81           C  
ATOM    791  CG  LEU A  52      22.272   1.768  -8.000  1.00  0.81           C  
ATOM    792  CD1 LEU A  52      22.644   0.324  -8.251  1.00  0.81           C  
ATOM    793  CD2 LEU A  52      21.178   2.258  -8.901  1.00  0.81           C  
ATOM    794  H   LEU A  52      21.759   2.997  -4.128  1.00  0.81           H  
ATOM    795  HA  LEU A  52      23.128   0.692  -5.451  1.00  0.81           H  
ATOM    796 1HB  LEU A  52      21.002   1.207  -6.475  1.00  0.81           H  
ATOM    797 2HB  LEU A  52      21.376   2.899  -6.518  1.00  0.81           H  
ATOM    798  HG  LEU A  52      23.168   2.375  -8.160  1.00  0.81           H  
ATOM    799 1HD1 LEU A  52      22.995   0.211  -9.275  1.00  0.81           H  
ATOM    800 2HD1 LEU A  52      23.436   0.027  -7.564  1.00  0.81           H  
ATOM    801 3HD1 LEU A  52      21.768  -0.308  -8.093  1.00  0.81           H  
ATOM    802 1HD2 LEU A  52      21.501   2.167  -9.926  1.00  0.81           H  
ATOM    803 2HD2 LEU A  52      20.295   1.662  -8.732  1.00  0.81           H  
ATOM    804 3HD2 LEU A  52      20.950   3.290  -8.684  1.00  0.81           H  
ATOM    805  N   ASP A  53      25.185   2.035  -5.752  1.00  0.76           N  
ATOM    806  CA  ASP A  53      26.396   2.829  -5.908  1.00  0.76           C  
ATOM    807  C   ASP A  53      26.959   2.819  -7.314  1.00  0.76           C  
ATOM    808  O   ASP A  53      27.259   1.759  -7.870  1.00  0.76           O  
ATOM    809  CB  ASP A  53      27.506   2.383  -4.953  1.00  0.76           C  
ATOM    810  CG  ASP A  53      27.253   2.710  -3.495  1.00  0.76           C  
ATOM    811  OD1 ASP A  53      26.381   3.487  -3.213  1.00  0.76           O  
ATOM    812  OD2 ASP A  53      27.996   2.234  -2.674  1.00  0.76           O  
ATOM    813  H   ASP A  53      25.247   1.027  -5.708  1.00  0.76           H  
ATOM    814  HA  ASP A  53      26.156   3.865  -5.669  1.00  0.76           H  
ATOM    815 1HB  ASP A  53      27.652   1.307  -5.046  1.00  0.76           H  
ATOM    816 2HB  ASP A  53      28.440   2.861  -5.256  1.00  0.76           H  
ATOM    817  N   ILE A  54      27.146   4.008  -7.866  1.00  0.73           N  
ATOM    818  CA  ILE A  54      27.770   4.146  -9.161  1.00  0.73           C  
ATOM    819  C   ILE A  54      29.156   4.741  -8.965  1.00  0.73           C  
ATOM    820  O   ILE A  54      29.304   5.923  -8.641  1.00  0.73           O  
ATOM    821  CB  ILE A  54      26.973   5.100 -10.055  1.00  0.73           C  
ATOM    822  CG1 ILE A  54      25.540   4.608 -10.244  1.00  0.73           C  
ATOM    823  CG2 ILE A  54      27.689   5.292 -11.389  1.00  0.73           C  
ATOM    824  CD1 ILE A  54      24.677   5.609 -10.969  1.00  0.73           C  
ATOM    825  H   ILE A  54      26.840   4.850  -7.381  1.00  0.73           H  
ATOM    826  HA  ILE A  54      27.860   3.170  -9.635  1.00  0.73           H  
ATOM    827  HB  ILE A  54      26.908   6.062  -9.557  1.00  0.73           H  
ATOM    828 1HG1 ILE A  54      25.544   3.673 -10.802  1.00  0.73           H  
ATOM    829 2HG1 ILE A  54      25.097   4.428  -9.260  1.00  0.73           H  
ATOM    830 1HG2 ILE A  54      27.138   5.998 -12.007  1.00  0.73           H  
ATOM    831 2HG2 ILE A  54      28.693   5.678 -11.206  1.00  0.73           H  
ATOM    832 3HG2 ILE A  54      27.764   4.339 -11.916  1.00  0.73           H  
ATOM    833 1HD1 ILE A  54      23.667   5.218 -11.061  1.00  0.73           H  
ATOM    834 2HD1 ILE A  54      24.660   6.541 -10.412  1.00  0.73           H  
ATOM    835 3HD1 ILE A  54      25.086   5.791 -11.959  1.00  0.73           H  
ATOM    836  N   GLY A  55      30.191   3.932  -9.120  1.00  0.72           N  
ATOM    837  CA  GLY A  55      31.521   4.472  -8.897  1.00  0.72           C  
ATOM    838  C   GLY A  55      31.998   5.054 -10.204  1.00  0.72           C  
ATOM    839  O   GLY A  55      31.683   4.501 -11.255  1.00  0.72           O  
ATOM    840  H   GLY A  55      30.054   2.964  -9.381  1.00  0.72           H  
ATOM    841 1HA  GLY A  55      31.500   5.241  -8.127  1.00  0.72           H  
ATOM    842 2HA  GLY A  55      32.194   3.683  -8.567  1.00  0.72           H  
ATOM    843  N   SER A  56      32.766   6.140 -10.147  1.00  0.72           N  
ATOM    844  CA  SER A  56      33.307   6.732 -11.360  1.00  0.72           C  
ATOM    845  C   SER A  56      32.253   6.911 -12.443  1.00  0.72           C  
ATOM    846  O   SER A  56      32.399   6.334 -13.514  1.00  0.72           O  
ATOM    847  CB  SER A  56      34.434   5.895 -11.899  1.00  0.72           C  
ATOM    848  OG  SER A  56      35.484   5.809 -10.970  1.00  0.72           O  
ATOM    849  H   SER A  56      32.981   6.558  -9.256  1.00  0.72           H  
ATOM    850  HA  SER A  56      33.699   7.711 -11.101  1.00  0.72           H  
ATOM    851 1HB  SER A  56      34.073   4.897 -12.142  1.00  0.72           H  
ATOM    852 2HB  SER A  56      34.799   6.341 -12.823  1.00  0.72           H  
ATOM    853  HG  SER A  56      35.789   6.709 -10.829  1.00  0.72           H  
ATOM    854  N   ALA A  57      31.201   7.691 -12.177  1.00  0.71           N  
ATOM    855  CA  ALA A  57      30.086   7.819 -13.110  1.00  0.71           C  
ATOM    856  C   ALA A  57      30.561   8.126 -14.514  1.00  0.71           C  
ATOM    857  O   ALA A  57      31.486   8.920 -14.716  1.00  0.71           O  
ATOM    858  CB  ALA A  57      29.140   8.938 -12.657  1.00  0.71           C  
ATOM    859  H   ALA A  57      31.145   8.180 -11.286  1.00  0.71           H  
ATOM    860  HA  ALA A  57      29.553   6.868 -13.135  1.00  0.71           H  
ATOM    861 1HB  ALA A  57      28.303   9.005 -13.349  1.00  0.71           H  
ATOM    862 2HB  ALA A  57      28.771   8.715 -11.655  1.00  0.71           H  
ATOM    863 3HB  ALA A  57      29.677   9.890 -12.640  1.00  0.71           H  
ATOM    864  N   THR A  58      29.947   7.481 -15.496  1.00  0.70           N  
ATOM    865  CA  THR A  58      30.310   7.747 -16.887  1.00  0.70           C  
ATOM    866  C   THR A  58      29.075   8.058 -17.707  1.00  0.70           C  
ATOM    867  O   THR A  58      27.942   7.965 -17.235  1.00  0.70           O  
ATOM    868  CB  THR A  58      31.062   6.569 -17.562  1.00  0.70           C  
ATOM    869  OG1 THR A  58      30.185   5.471 -17.758  1.00  0.70           O  
ATOM    870  CG2 THR A  58      32.217   6.108 -16.713  1.00  0.70           C  
ATOM    871  H   THR A  58      29.228   6.783 -15.257  1.00  0.70           H  
ATOM    872  HA  THR A  58      30.953   8.621 -16.925  1.00  0.70           H  
ATOM    873  HB  THR A  58      31.441   6.899 -18.525  1.00  0.70           H  
ATOM    874  HG1 THR A  58      29.469   5.745 -18.376  1.00  0.70           H  
ATOM    875 1HG2 THR A  58      32.732   5.292 -17.213  1.00  0.70           H  
ATOM    876 2HG2 THR A  58      32.910   6.935 -16.549  1.00  0.70           H  
ATOM    877 3HG2 THR A  58      31.832   5.759 -15.766  1.00  0.70           H  
ATOM    878  N   LEU A  59      29.273   8.400 -18.964  1.00  0.68           N  
ATOM    879  CA  LEU A  59      28.113   8.586 -19.803  1.00  0.68           C  
ATOM    880  C   LEU A  59      27.547   7.182 -19.870  1.00  0.68           C  
ATOM    881  O   LEU A  59      28.254   6.258 -19.476  1.00  0.68           O  
ATOM    882  CB  LEU A  59      28.491   9.143 -21.165  1.00  0.68           C  
ATOM    883  CG  LEU A  59      29.161  10.524 -21.138  1.00  0.68           C  
ATOM    884  CD1 LEU A  59      29.492  10.939 -22.560  1.00  0.68           C  
ATOM    885  CD2 LEU A  59      28.260  11.510 -20.441  1.00  0.68           C  
ATOM    886  H   LEU A  59      30.207   8.508 -19.337  1.00  0.68           H  
ATOM    887  HA  LEU A  59      27.395   9.248 -19.319  1.00  0.68           H  
ATOM    888 1HB  LEU A  59      29.177   8.448 -21.647  1.00  0.68           H  
ATOM    889 2HB  LEU A  59      27.593   9.218 -21.775  1.00  0.68           H  
ATOM    890  HG  LEU A  59      30.105  10.466 -20.589  1.00  0.68           H  
ATOM    891 1HD1 LEU A  59      29.982  11.910 -22.550  1.00  0.68           H  
ATOM    892 2HD1 LEU A  59      30.161  10.204 -23.006  1.00  0.68           H  
ATOM    893 3HD1 LEU A  59      28.578  11.004 -23.144  1.00  0.68           H  
ATOM    894 1HD2 LEU A  59      28.739  12.490 -20.410  1.00  0.68           H  
ATOM    895 2HD2 LEU A  59      27.314  11.590 -20.972  1.00  0.68           H  
ATOM    896 3HD2 LEU A  59      28.075  11.172 -19.427  1.00  0.68           H  
ATOM    897  N   GLU A  60      26.281   7.010 -20.256  1.00  0.66           N  
ATOM    898  CA  GLU A  60      25.594   5.696 -20.219  1.00  0.66           C  
ATOM    899  C   GLU A  60      24.970   5.448 -18.828  1.00  0.66           C  
ATOM    900  O   GLU A  60      23.868   4.919 -18.752  1.00  0.66           O  
ATOM    901  CB  GLU A  60      26.463   4.485 -20.646  1.00  0.66           C  
ATOM    902  CG  GLU A  60      26.911   4.505 -22.130  1.00  0.66           C  
ATOM    903  CD  GLU A  60      27.732   3.288 -22.547  1.00  0.66           C  
ATOM    904  OE1 GLU A  60      28.052   2.484 -21.704  1.00  0.66           O  
ATOM    905  OE2 GLU A  60      28.026   3.168 -23.717  1.00  0.66           O  
ATOM    906  H   GLU A  60      25.761   7.813 -20.581  1.00  0.66           H  
ATOM    907  HA  GLU A  60      24.769   5.736 -20.930  1.00  0.66           H  
ATOM    908 1HB  GLU A  60      27.292   4.286 -19.990  1.00  0.66           H  
ATOM    909 2HB  GLU A  60      25.831   3.600 -20.567  1.00  0.66           H  
ATOM    910 1HG  GLU A  60      26.025   4.561 -22.761  1.00  0.66           H  
ATOM    911 2HG  GLU A  60      27.501   5.403 -22.304  1.00  0.66           H  
ATOM    912  N   ASP A  61      25.662   5.805 -17.723  1.00  0.64           N  
ATOM    913  CA  ASP A  61      25.082   5.676 -16.367  1.00  0.64           C  
ATOM    914  C   ASP A  61      23.891   6.614 -16.223  1.00  0.64           C  
ATOM    915  O   ASP A  61      23.024   6.429 -15.372  1.00  0.64           O  
ATOM    916  CB  ASP A  61      26.092   6.027 -15.274  1.00  0.64           C  
ATOM    917  CG  ASP A  61      27.154   4.984 -15.059  1.00  0.64           C  
ATOM    918  OD1 ASP A  61      26.947   3.838 -15.402  1.00  0.64           O  
ATOM    919  OD2 ASP A  61      28.216   5.360 -14.607  1.00  0.64           O  
ATOM    920  H   ASP A  61      26.582   6.243 -17.812  1.00  0.64           H  
ATOM    921  HA  ASP A  61      24.741   4.651 -16.225  1.00  0.64           H  
ATOM    922 1HB  ASP A  61      26.568   6.965 -15.515  1.00  0.64           H  
ATOM    923 2HB  ASP A  61      25.561   6.175 -14.337  1.00  0.64           H  
ATOM    924  N   ALA A  62      23.885   7.652 -17.044  1.00  0.63           N  
ATOM    925  CA  ALA A  62      22.839   8.650 -17.063  1.00  0.63           C  
ATOM    926  C   ALA A  62      21.500   8.012 -17.409  1.00  0.63           C  
ATOM    927  O   ALA A  62      21.424   7.007 -18.129  1.00  0.63           O  
ATOM    928  CB  ALA A  62      23.163   9.736 -18.076  1.00  0.63           C  
ATOM    929  H   ALA A  62      24.648   7.733 -17.699  1.00  0.63           H  
ATOM    930  HA  ALA A  62      22.764   9.086 -16.066  1.00  0.63           H  
ATOM    931 1HB  ALA A  62      22.373  10.485 -18.067  1.00  0.63           H  
ATOM    932 2HB  ALA A  62      24.109  10.198 -17.817  1.00  0.63           H  
ATOM    933 3HB  ALA A  62      23.232   9.295 -19.066  1.00  0.63           H  
ATOM    934  N   GLY A  63      20.439   8.568 -16.875  1.00  0.62           N  
ATOM    935  CA  GLY A  63      19.137   8.049 -17.211  1.00  0.62           C  
ATOM    936  C   GLY A  63      18.174   8.063 -16.066  1.00  0.62           C  
ATOM    937  O   GLY A  63      18.421   8.644 -15.008  1.00  0.62           O  
ATOM    938  H   GLY A  63      20.550   9.388 -16.287  1.00  0.62           H  
ATOM    939 1HA  GLY A  63      18.722   8.629 -18.036  1.00  0.62           H  
ATOM    940 2HA  GLY A  63      19.236   7.031 -17.567  1.00  0.62           H  
ATOM    941  N   ASP A  64      17.049   7.437 -16.299  1.00  0.63           N  
ATOM    942  CA  ASP A  64      15.977   7.427 -15.336  1.00  0.63           C  
ATOM    943  C   ASP A  64      16.064   6.276 -14.350  1.00  0.63           C  
ATOM    944  O   ASP A  64      15.968   5.110 -14.743  1.00  0.63           O  
ATOM    945  CB  ASP A  64      14.660   7.381 -16.085  1.00  0.63           C  
ATOM    946  CG  ASP A  64      14.400   8.674 -16.857  1.00  0.63           C  
ATOM    947  OD1 ASP A  64      15.116   9.628 -16.641  1.00  0.63           O  
ATOM    948  OD2 ASP A  64      13.494   8.699 -17.646  1.00  0.63           O  
ATOM    949  H   ASP A  64      16.943   6.950 -17.185  1.00  0.63           H  
ATOM    950  HA  ASP A  64      16.019   8.354 -14.766  1.00  0.63           H  
ATOM    951 1HB  ASP A  64      14.674   6.550 -16.791  1.00  0.63           H  
ATOM    952 2HB  ASP A  64      13.857   7.206 -15.393  1.00  0.63           H  
ATOM    953  N   TYR A  65      16.234   6.594 -13.073  1.00  0.66           N  
ATOM    954  CA  TYR A  65      16.331   5.562 -12.056  1.00  0.66           C  
ATOM    955  C   TYR A  65      15.083   5.515 -11.198  1.00  0.66           C  
ATOM    956  O   TYR A  65      14.486   6.545 -10.886  1.00  0.66           O  
ATOM    957  CB  TYR A  65      17.554   5.766 -11.165  1.00  0.66           C  
ATOM    958  CG  TYR A  65      18.879   5.479 -11.812  1.00  0.66           C  
ATOM    959  CD1 TYR A  65      19.536   6.456 -12.545  1.00  0.66           C  
ATOM    960  CD2 TYR A  65      19.461   4.230 -11.629  1.00  0.66           C  
ATOM    961  CE1 TYR A  65      20.764   6.175 -13.092  1.00  0.66           C  
ATOM    962  CE2 TYR A  65      20.689   3.963 -12.173  1.00  0.66           C  
ATOM    963  CZ  TYR A  65      21.340   4.922 -12.897  1.00  0.66           C  
ATOM    964  OH  TYR A  65      22.568   4.642 -13.433  1.00  0.66           O  
ATOM    965  H   TYR A  65      16.323   7.574 -12.808  1.00  0.66           H  
ATOM    966  HA  TYR A  65      16.431   4.604 -12.551  1.00  0.66           H  
ATOM    967 1HB  TYR A  65      17.567   6.803 -10.817  1.00  0.66           H  
ATOM    968 2HB  TYR A  65      17.463   5.132 -10.282  1.00  0.66           H  
ATOM    969  HD1 TYR A  65      19.082   7.441 -12.688  1.00  0.66           H  
ATOM    970  HD2 TYR A  65      18.940   3.465 -11.047  1.00  0.66           H  
ATOM    971  HE1 TYR A  65      21.285   6.933 -13.671  1.00  0.66           H  
ATOM    972  HE2 TYR A  65      21.150   2.989 -12.035  1.00  0.66           H  
ATOM    973  HH  TYR A  65      22.760   5.283 -14.141  1.00  0.66           H  
ATOM    974  N   ARG A  66      14.707   4.318 -10.787  1.00  0.72           N  
ATOM    975  CA  ARG A  66      13.562   4.150  -9.903  1.00  0.72           C  
ATOM    976  C   ARG A  66      13.724   2.934  -8.996  1.00  0.72           C  
ATOM    977  O   ARG A  66      14.581   2.069  -9.216  1.00  0.72           O  
ATOM    978  CB  ARG A  66      12.262   4.099 -10.705  1.00  0.72           C  
ATOM    979  CG  ARG A  66      12.113   2.960 -11.633  1.00  0.72           C  
ATOM    980  CD  ARG A  66      10.861   3.052 -12.430  1.00  0.72           C  
ATOM    981  NE  ARG A  66      10.720   1.926 -13.337  1.00  0.72           N  
ATOM    982  CZ  ARG A  66       9.714   1.767 -14.218  1.00  0.72           C  
ATOM    983  NH1 ARG A  66       8.762   2.667 -14.287  1.00  0.72           N  
ATOM    984  NH2 ARG A  66       9.677   0.710 -15.011  1.00  0.72           N  
ATOM    985  H   ARG A  66      15.217   3.505 -11.134  1.00  0.72           H  
ATOM    986  HA  ARG A  66      13.497   5.031  -9.264  1.00  0.72           H  
ATOM    987 1HB  ARG A  66      11.411   4.072 -10.020  1.00  0.72           H  
ATOM    988 2HB  ARG A  66      12.163   5.002 -11.291  1.00  0.72           H  
ATOM    989 1HG  ARG A  66      12.964   2.940 -12.317  1.00  0.72           H  
ATOM    990 2HG  ARG A  66      12.084   2.052 -11.047  1.00  0.72           H  
ATOM    991 1HD  ARG A  66      10.002   3.068 -11.761  1.00  0.72           H  
ATOM    992 2HD  ARG A  66      10.874   3.967 -13.020  1.00  0.72           H  
ATOM    993  HE  ARG A  66      11.432   1.214 -13.306  1.00  0.72           H  
ATOM    994 1HH1 ARG A  66       8.783   3.471 -13.676  1.00  0.72           H  
ATOM    995 2HH1 ARG A  66       8.006   2.553 -14.949  1.00  0.72           H  
ATOM    996 1HH2 ARG A  66      10.405   0.013 -14.968  1.00  0.72           H  
ATOM    997 2HH2 ARG A  66       8.922   0.604 -15.672  1.00  0.72           H  
ATOM    998  N   CYS A  67      12.882   2.870  -7.974  1.00  0.81           N  
ATOM    999  CA  CYS A  67      12.974   1.801  -6.976  1.00  0.81           C  
ATOM   1000  C   CYS A  67      11.658   1.258  -6.450  1.00  0.81           C  
ATOM   1001  O   CYS A  67      10.647   1.960  -6.381  1.00  0.81           O  
ATOM   1002  CB  CYS A  67      13.797   2.259  -5.781  1.00  0.81           C  
ATOM   1003  SG  CYS A  67      13.937   1.062  -4.471  1.00  0.81           S  
ATOM   1004  H   CYS A  67      12.212   3.633  -7.859  1.00  0.81           H  
ATOM   1005  HA  CYS A  67      13.506   0.974  -7.439  1.00  0.81           H  
ATOM   1006 1HB  CYS A  67      14.804   2.517  -6.109  1.00  0.81           H  
ATOM   1007 2HB  CYS A  67      13.338   3.144  -5.364  1.00  0.81           H  
ATOM   1008  N   ARG A  68      11.671  -0.045  -6.157  1.00  0.93           N  
ATOM   1009  CA  ARG A  68      10.550  -0.760  -5.545  1.00  0.93           C  
ATOM   1010  C   ARG A  68      10.959  -1.693  -4.417  1.00  0.93           C  
ATOM   1011  O   ARG A  68      11.870  -2.508  -4.548  1.00  0.93           O  
ATOM   1012  CB  ARG A  68       9.797  -1.549  -6.593  1.00  0.93           C  
ATOM   1013  CG  ARG A  68       8.687  -2.398  -6.094  1.00  0.93           C  
ATOM   1014  CD  ARG A  68       7.821  -2.880  -7.215  1.00  0.93           C  
ATOM   1015  NE  ARG A  68       8.526  -3.706  -8.216  1.00  0.93           N  
ATOM   1016  CZ  ARG A  68       8.034  -4.005  -9.431  1.00  0.93           C  
ATOM   1017  NH1 ARG A  68       6.852  -3.558  -9.807  1.00  0.93           N  
ATOM   1018  NH2 ARG A  68       8.757  -4.753 -10.235  1.00  0.93           N  
ATOM   1019  H   ARG A  68      12.547  -0.550  -6.318  1.00  0.93           H  
ATOM   1020  HA  ARG A  68       9.864  -0.018  -5.130  1.00  0.93           H  
ATOM   1021 1HB  ARG A  68       9.299  -0.881  -7.222  1.00  0.93           H  
ATOM   1022 2HB  ARG A  68      10.477  -2.157  -7.194  1.00  0.93           H  
ATOM   1023 1HG  ARG A  68       9.096  -3.266  -5.572  1.00  0.93           H  
ATOM   1024 2HG  ARG A  68       8.084  -1.816  -5.403  1.00  0.93           H  
ATOM   1025 1HD  ARG A  68       7.018  -3.480  -6.789  1.00  0.93           H  
ATOM   1026 2HD  ARG A  68       7.388  -2.028  -7.715  1.00  0.93           H  
ATOM   1027  HE  ARG A  68       9.461  -4.091  -8.007  1.00  0.93           H  
ATOM   1028 1HH1 ARG A  68       6.307  -2.986  -9.177  1.00  0.93           H  
ATOM   1029 2HH1 ARG A  68       6.492  -3.790 -10.721  1.00  0.93           H  
ATOM   1030 1HH2 ARG A  68       9.676  -5.082  -9.895  1.00  0.93           H  
ATOM   1031 2HH2 ARG A  68       8.424  -5.000 -11.150  1.00  0.93           H  
ATOM   1032  N   SER A  69      10.287  -1.577  -3.281  1.00  1.03           N  
ATOM   1033  CA  SER A  69      10.582  -2.446  -2.152  1.00  1.03           C  
ATOM   1034  C   SER A  69       9.491  -3.470  -2.067  1.00  1.03           C  
ATOM   1035  O   SER A  69       8.505  -3.383  -2.813  1.00  1.03           O  
ATOM   1036  CB  SER A  69      10.612  -1.676  -0.865  1.00  1.03           C  
ATOM   1037  OG  SER A  69       9.322  -1.309  -0.468  1.00  1.03           O  
ATOM   1038  H   SER A  69       9.521  -0.910  -3.179  1.00  1.03           H  
ATOM   1039  HA  SER A  69      11.533  -2.952  -2.303  1.00  1.03           H  
ATOM   1040 1HB  SER A  69      11.067  -2.283  -0.095  1.00  1.03           H  
ATOM   1041 2HB  SER A  69      11.205  -0.786  -1.004  1.00  1.03           H  
ATOM   1042  HG  SER A  69       8.880  -2.150  -0.163  1.00  1.03           H  
ATOM   1043  N   ASN A  70       9.624  -4.429  -1.175  1.00  1.10           N  
ATOM   1044  CA  ASN A  70       8.508  -5.316  -1.035  1.00  1.10           C  
ATOM   1045  C   ASN A  70       7.435  -4.450  -0.434  1.00  1.10           C  
ATOM   1046  O   ASN A  70       7.723  -3.400   0.150  1.00  1.10           O  
ATOM   1047  CB  ASN A  70       8.812  -6.527  -0.177  1.00  1.10           C  
ATOM   1048  CG  ASN A  70       7.753  -7.624  -0.309  1.00  1.10           C  
ATOM   1049  OD1 ASN A  70       6.687  -7.442  -0.932  1.00  1.10           O  
ATOM   1050  ND2 ASN A  70       8.033  -8.760   0.276  1.00  1.10           N  
ATOM   1051  H   ASN A  70      10.452  -4.514  -0.574  1.00  1.10           H  
ATOM   1052  HA  ASN A  70       8.170  -5.648  -2.018  1.00  1.10           H  
ATOM   1053 1HB  ASN A  70       9.789  -6.934  -0.457  1.00  1.10           H  
ATOM   1054 2HB  ASN A  70       8.879  -6.217   0.868  1.00  1.10           H  
ATOM   1055 1HD2 ASN A  70       7.385  -9.520   0.231  1.00  1.10           H  
ATOM   1056 2HD2 ASN A  70       8.900  -8.867   0.764  1.00  1.10           H  
ATOM   1057  N   LEU A  71       6.206  -4.829  -0.668  1.00  1.10           N  
ATOM   1058  CA  LEU A  71       5.050  -4.118  -0.163  1.00  1.10           C  
ATOM   1059  C   LEU A  71       4.920  -2.654  -0.644  1.00  1.10           C  
ATOM   1060  O   LEU A  71       4.143  -1.904  -0.052  1.00  1.10           O  
ATOM   1061  CB  LEU A  71       5.090  -4.135   1.371  1.00  1.10           C  
ATOM   1062  CG  LEU A  71       5.227  -5.534   2.007  1.00  1.10           C  
ATOM   1063  CD1 LEU A  71       5.296  -5.394   3.512  1.00  1.10           C  
ATOM   1064  CD2 LEU A  71       4.066  -6.398   1.573  1.00  1.10           C  
ATOM   1065  H   LEU A  71       6.086  -5.708  -1.158  1.00  1.10           H  
ATOM   1066  HA  LEU A  71       4.163  -4.658  -0.492  1.00  1.10           H  
ATOM   1067 1HB  LEU A  71       5.905  -3.513   1.732  1.00  1.10           H  
ATOM   1068 2HB  LEU A  71       4.160  -3.704   1.737  1.00  1.10           H  
ATOM   1069  HG  LEU A  71       6.152  -5.996   1.680  1.00  1.10           H  
ATOM   1070 1HD1 LEU A  71       5.407  -6.379   3.964  1.00  1.10           H  
ATOM   1071 2HD1 LEU A  71       6.155  -4.771   3.779  1.00  1.10           H  
ATOM   1072 3HD1 LEU A  71       4.382  -4.928   3.877  1.00  1.10           H  
ATOM   1073 1HD2 LEU A  71       4.166  -7.390   2.015  1.00  1.10           H  
ATOM   1074 2HD2 LEU A  71       3.130  -5.947   1.902  1.00  1.10           H  
ATOM   1075 3HD2 LEU A  71       4.067  -6.484   0.485  1.00  1.10           H  
ATOM   1076  N   SER A  72       5.581  -2.258  -1.751  1.00  1.05           N  
ATOM   1077  CA  SER A  72       5.398  -0.882  -2.248  1.00  1.05           C  
ATOM   1078  C   SER A  72       5.399  -0.793  -3.763  1.00  1.05           C  
ATOM   1079  O   SER A  72       5.816  -1.712  -4.470  1.00  1.05           O  
ATOM   1080  CB  SER A  72       6.484   0.067  -1.755  1.00  1.05           C  
ATOM   1081  OG  SER A  72       7.749  -0.223  -2.324  1.00  1.05           O  
ATOM   1082  H   SER A  72       6.261  -2.874  -2.201  1.00  1.05           H  
ATOM   1083  HA  SER A  72       4.433  -0.512  -1.896  1.00  1.05           H  
ATOM   1084 1HB  SER A  72       6.202   1.085  -2.016  1.00  1.05           H  
ATOM   1085 2HB  SER A  72       6.553   0.021  -0.669  1.00  1.05           H  
ATOM   1086  HG  SER A  72       8.204  -0.755  -1.659  1.00  1.05           H  
ATOM   1087  N   SER A  73       4.907   0.331  -4.266  1.00  0.96           N  
ATOM   1088  CA  SER A  73       4.926   0.596  -5.693  1.00  0.96           C  
ATOM   1089  C   SER A  73       6.210   1.298  -6.144  1.00  0.96           C  
ATOM   1090  O   SER A  73       6.936   1.907  -5.348  1.00  0.96           O  
ATOM   1091  CB  SER A  73       3.699   1.401  -6.066  1.00  0.96           C  
ATOM   1092  OG  SER A  73       3.726   2.654  -5.456  1.00  0.96           O  
ATOM   1093  H   SER A  73       4.532   1.033  -3.625  1.00  0.96           H  
ATOM   1094  HA  SER A  73       4.869  -0.360  -6.214  1.00  0.96           H  
ATOM   1095 1HB  SER A  73       3.663   1.524  -7.146  1.00  0.96           H  
ATOM   1096 2HB  SER A  73       2.801   0.866  -5.764  1.00  0.96           H  
ATOM   1097  HG  SER A  73       3.575   2.484  -4.507  1.00  0.96           H  
ATOM   1098  N   LEU A  74       6.457   1.272  -7.454  1.00  0.87           N  
ATOM   1099  CA  LEU A  74       7.614   1.963  -8.015  1.00  0.87           C  
ATOM   1100  C   LEU A  74       7.596   3.449  -7.778  1.00  0.87           C  
ATOM   1101  O   LEU A  74       6.575   4.116  -7.989  1.00  0.87           O  
ATOM   1102  CB  LEU A  74       7.723   1.688  -9.522  1.00  0.87           C  
ATOM   1103  CG  LEU A  74       8.236   0.319  -9.862  1.00  0.87           C  
ATOM   1104  CD1 LEU A  74       8.024  -0.008 -11.313  1.00  0.87           C  
ATOM   1105  CD2 LEU A  74       9.722   0.344  -9.593  1.00  0.87           C  
ATOM   1106  H   LEU A  74       5.838   0.764  -8.067  1.00  0.87           H  
ATOM   1107  HA  LEU A  74       8.504   1.564  -7.537  1.00  0.87           H  
ATOM   1108 1HB  LEU A  74       6.744   1.810  -9.977  1.00  0.87           H  
ATOM   1109 2HB  LEU A  74       8.402   2.426  -9.954  1.00  0.87           H  
ATOM   1110  HG  LEU A  74       7.746  -0.415  -9.250  1.00  0.87           H  
ATOM   1111 1HD1 LEU A  74       8.439  -0.994 -11.529  1.00  0.87           H  
ATOM   1112 2HD1 LEU A  74       6.958  -0.005 -11.536  1.00  0.87           H  
ATOM   1113 3HD1 LEU A  74       8.519   0.730 -11.911  1.00  0.87           H  
ATOM   1114 1HD2 LEU A  74      10.152  -0.633  -9.796  1.00  0.87           H  
ATOM   1115 2HD2 LEU A  74      10.174   1.083 -10.225  1.00  0.87           H  
ATOM   1116 3HD2 LEU A  74       9.907   0.617  -8.579  1.00  0.87           H  
ATOM   1117  N   SER A  75       8.765   3.955  -7.419  1.00  0.79           N  
ATOM   1118  CA  SER A  75       8.973   5.362  -7.185  1.00  0.79           C  
ATOM   1119  C   SER A  75       8.853   6.115  -8.474  1.00  0.79           C  
ATOM   1120  O   SER A  75       8.954   5.529  -9.557  1.00  0.79           O  
ATOM   1121  CB  SER A  75      10.375   5.618  -6.703  1.00  0.79           C  
ATOM   1122  OG  SER A  75      11.281   5.435  -7.749  1.00  0.79           O  
ATOM   1123  H   SER A  75       9.527   3.309  -7.230  1.00  0.79           H  
ATOM   1124  HA  SER A  75       8.239   5.729  -6.477  1.00  0.79           H  
ATOM   1125 1HB  SER A  75      10.458   6.625  -6.319  1.00  0.79           H  
ATOM   1126 2HB  SER A  75      10.618   4.924  -5.901  1.00  0.79           H  
ATOM   1127  HG  SER A  75      11.178   6.269  -8.317  1.00  0.79           H  
ATOM   1128  N   ASP A  76       8.658   7.413  -8.365  1.00  0.74           N  
ATOM   1129  CA  ASP A  76       8.695   8.229  -9.543  1.00  0.74           C  
ATOM   1130  C   ASP A  76      10.135   8.098 -10.040  1.00  0.74           C  
ATOM   1131  O   ASP A  76      11.019   7.840  -9.210  1.00  0.74           O  
ATOM   1132  CB  ASP A  76       8.340   9.680  -9.219  1.00  0.74           C  
ATOM   1133  CG  ASP A  76       6.852   9.875  -8.862  1.00  0.74           C  
ATOM   1134  OD1 ASP A  76       6.077   8.947  -9.030  1.00  0.74           O  
ATOM   1135  OD2 ASP A  76       6.512  10.947  -8.432  1.00  0.74           O  
ATOM   1136  H   ASP A  76       8.526   7.832  -7.455  1.00  0.74           H  
ATOM   1137  HA  ASP A  76       7.973   7.845 -10.251  1.00  0.74           H  
ATOM   1138 1HB  ASP A  76       8.948  10.025  -8.383  1.00  0.74           H  
ATOM   1139 2HB  ASP A  76       8.582  10.311 -10.078  1.00  0.74           H  
ATOM   1140  N   PRO A  77      10.391   8.108 -11.349  1.00  0.71           N  
ATOM   1141  CA  PRO A  77      11.713   8.154 -11.934  1.00  0.71           C  
ATOM   1142  C   PRO A  77      12.499   9.394 -11.529  1.00  0.71           C  
ATOM   1143  O   PRO A  77      11.949  10.497 -11.462  1.00  0.71           O  
ATOM   1144  CB  PRO A  77      11.409   8.191 -13.427  1.00  0.71           C  
ATOM   1145  CG  PRO A  77      10.052   7.563 -13.574  1.00  0.71           C  
ATOM   1146  CD  PRO A  77       9.299   7.958 -12.331  1.00  0.71           C  
ATOM   1147  HA  PRO A  77      12.261   7.247 -11.664  1.00  0.71           H  
ATOM   1148 1HB  PRO A  77      11.455   9.228 -13.796  1.00  0.71           H  
ATOM   1149 2HB  PRO A  77      12.178   7.636 -13.961  1.00  0.71           H  
ATOM   1150 1HG  PRO A  77       9.570   7.918 -14.499  1.00  0.71           H  
ATOM   1151 2HG  PRO A  77      10.158   6.473 -13.669  1.00  0.71           H  
ATOM   1152 1HD  PRO A  77       8.743   8.899 -12.459  1.00  0.71           H  
ATOM   1153 2HD  PRO A  77       8.651   7.103 -12.085  1.00  0.71           H  
ATOM   1154  N   LEU A  78      13.801   9.220 -11.359  1.00  0.69           N  
ATOM   1155  CA  LEU A  78      14.735  10.305 -11.091  1.00  0.69           C  
ATOM   1156  C   LEU A  78      15.777  10.359 -12.201  1.00  0.69           C  
ATOM   1157  O   LEU A  78      16.473   9.372 -12.445  1.00  0.69           O  
ATOM   1158  CB  LEU A  78      15.416  10.101  -9.727  1.00  0.69           C  
ATOM   1159  CG  LEU A  78      16.315  11.221  -9.281  1.00  0.69           C  
ATOM   1160  CD1 LEU A  78      16.428  11.239  -7.763  1.00  0.69           C  
ATOM   1161  CD2 LEU A  78      17.667  11.000  -9.896  1.00  0.69           C  
ATOM   1162  H   LEU A  78      14.159   8.269 -11.382  1.00  0.69           H  
ATOM   1163  HA  LEU A  78      14.190  11.248 -11.078  1.00  0.69           H  
ATOM   1164 1HB  LEU A  78      14.642   9.977  -8.967  1.00  0.69           H  
ATOM   1165 2HB  LEU A  78      16.005   9.181  -9.764  1.00  0.69           H  
ATOM   1166  HG  LEU A  78      15.903  12.174  -9.611  1.00  0.69           H  
ATOM   1167 1HD1 LEU A  78      17.075  12.053  -7.455  1.00  0.69           H  
ATOM   1168 2HD1 LEU A  78      15.440  11.384  -7.324  1.00  0.69           H  
ATOM   1169 3HD1 LEU A  78      16.841  10.303  -7.415  1.00  0.69           H  
ATOM   1170 1HD2 LEU A  78      18.304  11.794  -9.596  1.00  0.69           H  
ATOM   1171 2HD2 LEU A  78      18.065  10.049  -9.555  1.00  0.69           H  
ATOM   1172 3HD2 LEU A  78      17.599  10.987 -10.964  1.00  0.69           H  
ATOM   1173  N   THR A  79      15.877  11.486 -12.906  1.00  0.67           N  
ATOM   1174  CA  THR A  79      16.824  11.525 -14.017  1.00  0.67           C  
ATOM   1175  C   THR A  79      18.218  11.951 -13.576  1.00  0.67           C  
ATOM   1176  O   THR A  79      18.389  13.067 -13.093  1.00  0.67           O  
ATOM   1177  CB  THR A  79      16.373  12.517 -15.098  1.00  0.67           C  
ATOM   1178  OG1 THR A  79      15.083  12.151 -15.609  1.00  0.67           O  
ATOM   1179  CG2 THR A  79      17.389  12.504 -16.242  1.00  0.67           C  
ATOM   1180  H   THR A  79      15.301  12.285 -12.689  1.00  0.67           H  
ATOM   1181  HA  THR A  79      16.888  10.534 -14.461  1.00  0.67           H  
ATOM   1182  HB  THR A  79      16.317  13.519 -14.675  1.00  0.67           H  
ATOM   1183  HG1 THR A  79      15.131  11.265 -16.048  1.00  0.67           H  
ATOM   1184 1HG2 THR A  79      17.079  13.204 -17.013  1.00  0.67           H  
ATOM   1185 2HG2 THR A  79      18.373  12.790 -15.869  1.00  0.67           H  
ATOM   1186 3HG2 THR A  79      17.438  11.494 -16.660  1.00  0.67           H  
ATOM   1187  N   LEU A  80      19.203  11.090 -13.812  1.00  0.66           N  
ATOM   1188  CA  LEU A  80      20.604  11.367 -13.510  1.00  0.66           C  
ATOM   1189  C   LEU A  80      21.290  11.744 -14.813  1.00  0.66           C  
ATOM   1190  O   LEU A  80      21.184  11.028 -15.810  1.00  0.66           O  
ATOM   1191  CB  LEU A  80      21.305  10.140 -12.889  1.00  0.66           C  
ATOM   1192  CG  LEU A  80      22.839  10.265 -12.555  1.00  0.66           C  
ATOM   1193  CD1 LEU A  80      23.045  11.276 -11.443  1.00  0.66           C  
ATOM   1194  CD2 LEU A  80      23.387   8.888 -12.131  1.00  0.66           C  
ATOM   1195  H   LEU A  80      18.952  10.189 -14.213  1.00  0.66           H  
ATOM   1196  HA  LEU A  80      20.667  12.210 -12.820  1.00  0.66           H  
ATOM   1197 1HB  LEU A  80      20.788   9.884 -11.965  1.00  0.66           H  
ATOM   1198 2HB  LEU A  80      21.189   9.306 -13.581  1.00  0.66           H  
ATOM   1199  HG  LEU A  80      23.378  10.619 -13.438  1.00  0.66           H  
ATOM   1200 1HD1 LEU A  80      24.104  11.362 -11.222  1.00  0.66           H  
ATOM   1201 2HD1 LEU A  80      22.662  12.246 -11.750  1.00  0.66           H  
ATOM   1202 3HD1 LEU A  80      22.517  10.943 -10.557  1.00  0.66           H  
ATOM   1203 1HD2 LEU A  80      24.452   8.971 -11.903  1.00  0.66           H  
ATOM   1204 2HD2 LEU A  80      22.853   8.537 -11.245  1.00  0.66           H  
ATOM   1205 3HD2 LEU A  80      23.247   8.173 -12.945  1.00  0.66           H  
ATOM   1206  N   THR A  81      21.961  12.871 -14.830  1.00  0.66           N  
ATOM   1207  CA  THR A  81      22.684  13.305 -16.008  1.00  0.66           C  
ATOM   1208  C   THR A  81      24.167  13.310 -15.698  1.00  0.66           C  
ATOM   1209  O   THR A  81      24.566  13.835 -14.664  1.00  0.66           O  
ATOM   1210  CB  THR A  81      22.214  14.706 -16.455  1.00  0.66           C  
ATOM   1211  OG1 THR A  81      20.826  14.659 -16.797  1.00  0.66           O  
ATOM   1212  CG2 THR A  81      23.032  15.206 -17.631  1.00  0.66           C  
ATOM   1213  H   THR A  81      21.987  13.443 -13.991  1.00  0.66           H  
ATOM   1214  HA  THR A  81      22.508  12.604 -16.821  1.00  0.66           H  
ATOM   1215  HB  THR A  81      22.335  15.391 -15.629  1.00  0.66           H  
ATOM   1216  HG1 THR A  81      20.660  13.881 -17.337  1.00  0.66           H  
ATOM   1217 1HG2 THR A  81      22.687  16.199 -17.917  1.00  0.66           H  
ATOM   1218 2HG2 THR A  81      24.088  15.262 -17.350  1.00  0.66           H  
ATOM   1219 3HG2 THR A  81      22.918  14.524 -18.472  1.00  0.66           H  
ATOM   1220  N   VAL A  82      24.975  12.716 -16.569  1.00  0.68           N  
ATOM   1221  CA  VAL A  82      26.414  12.699 -16.347  1.00  0.68           C  
ATOM   1222  C   VAL A  82      27.036  13.542 -17.440  1.00  0.68           C  
ATOM   1223  O   VAL A  82      26.727  13.351 -18.617  1.00  0.68           O  
ATOM   1224  CB  VAL A  82      26.997  11.267 -16.385  1.00  0.68           C  
ATOM   1225  CG1 VAL A  82      28.514  11.333 -16.144  1.00  0.68           C  
ATOM   1226  CG2 VAL A  82      26.297  10.372 -15.345  1.00  0.68           C  
ATOM   1227  H   VAL A  82      24.592  12.296 -17.401  1.00  0.68           H  
ATOM   1228  HA  VAL A  82      26.644  13.146 -15.383  1.00  0.68           H  
ATOM   1229  HB  VAL A  82      26.840  10.842 -17.371  1.00  0.68           H  
ATOM   1230 1HG1 VAL A  82      28.935  10.348 -16.178  1.00  0.68           H  
ATOM   1231 2HG1 VAL A  82      28.983  11.951 -16.908  1.00  0.68           H  
ATOM   1232 3HG1 VAL A  82      28.701  11.766 -15.163  1.00  0.68           H  
ATOM   1233 1HG2 VAL A  82      26.716   9.370 -15.399  1.00  0.68           H  
ATOM   1234 2HG2 VAL A  82      26.450  10.767 -14.360  1.00  0.68           H  
ATOM   1235 3HG2 VAL A  82      25.230  10.325 -15.550  1.00  0.68           H  
ATOM   1236  N   SER A  83      27.877  14.490 -17.059  1.00  0.70           N  
ATOM   1237  CA  SER A  83      28.486  15.374 -18.034  1.00  0.70           C  
ATOM   1238  C   SER A  83      30.002  15.266 -18.060  1.00  0.70           C  
ATOM   1239  O   SER A  83      30.636  14.880 -17.076  1.00  0.70           O  
ATOM   1240  CB  SER A  83      28.066  16.795 -17.734  1.00  0.70           C  
ATOM   1241  OG  SER A  83      26.671  16.920 -17.842  1.00  0.70           O  
ATOM   1242  H   SER A  83      28.062  14.614 -16.065  1.00  0.70           H  
ATOM   1243  HA  SER A  83      28.115  15.108 -19.024  1.00  0.70           H  
ATOM   1244 1HB  SER A  83      28.386  17.072 -16.730  1.00  0.70           H  
ATOM   1245 2HB  SER A  83      28.551  17.477 -18.435  1.00  0.70           H  
ATOM   1246  HG  SER A  83      26.488  17.873 -17.982  1.00  0.70           H  
ATOM   1247  N   GLU A  84      30.582  15.616 -19.197  1.00  0.72           N  
ATOM   1248  CA  GLU A  84      32.030  15.644 -19.341  1.00  0.72           C  
ATOM   1249  C   GLU A  84      32.510  17.090 -19.338  1.00  0.72           C  
ATOM   1250  O   GLU A  84      31.775  17.987 -19.752  1.00  0.72           O  
ATOM   1251  CB  GLU A  84      32.461  14.915 -20.614  1.00  0.72           C  
ATOM   1252  CG  GLU A  84      32.133  13.418 -20.625  1.00  0.72           C  
ATOM   1253  CD  GLU A  84      32.622  12.701 -21.869  1.00  0.72           C  
ATOM   1254  OE1 GLU A  84      32.846  13.351 -22.861  1.00  0.72           O  
ATOM   1255  OE2 GLU A  84      32.773  11.501 -21.818  1.00  0.72           O  
ATOM   1256  H   GLU A  84      30.003  15.899 -19.977  1.00  0.72           H  
ATOM   1257  HA  GLU A  84      32.481  15.141 -18.489  1.00  0.72           H  
ATOM   1258 1HB  GLU A  84      31.978  15.372 -21.478  1.00  0.72           H  
ATOM   1259 2HB  GLU A  84      33.538  15.022 -20.746  1.00  0.72           H  
ATOM   1260 1HG  GLU A  84      32.575  12.951 -19.757  1.00  0.72           H  
ATOM   1261 2HG  GLU A  84      31.056  13.300 -20.548  1.00  0.72           H  
ATOM   1262  N   GLY A  85      33.742  17.309 -18.892  1.00  0.73           N  
ATOM   1263  CA  GLY A  85      34.330  18.642 -18.860  1.00  0.73           C  
ATOM   1264  C   GLY A  85      34.878  18.927 -17.473  1.00  0.73           C  
ATOM   1265  O   GLY A  85      34.551  18.231 -16.516  1.00  0.73           O  
ATOM   1266  H   GLY A  85      34.292  16.529 -18.564  1.00  0.73           H  
ATOM   1267 1HA  GLY A  85      35.131  18.710 -19.597  1.00  0.73           H  
ATOM   1268 2HA  GLY A  85      33.579  19.387 -19.121  1.00  0.73           H  
ATOM   1269  N   ASP A  86      35.724  19.940 -17.357  1.00  0.74           N  
ATOM   1270  CA  ASP A  86      36.309  20.248 -16.060  1.00  0.74           C  
ATOM   1271  C   ASP A  86      35.351  20.903 -15.055  1.00  0.74           C  
ATOM   1272  O   ASP A  86      35.483  20.655 -13.862  1.00  0.74           O  
ATOM   1273  CB  ASP A  86      37.599  21.024 -16.238  1.00  0.74           C  
ATOM   1274  CG  ASP A  86      38.698  20.121 -16.788  1.00  0.74           C  
ATOM   1275  OD1 ASP A  86      38.496  18.936 -16.799  1.00  0.74           O  
ATOM   1276  OD2 ASP A  86      39.750  20.602 -17.145  1.00  0.74           O  
ATOM   1277  H   ASP A  86      35.965  20.489 -18.169  1.00  0.74           H  
ATOM   1278  HA  ASP A  86      36.610  19.298 -15.619  1.00  0.74           H  
ATOM   1279 1HB  ASP A  86      37.455  21.835 -16.931  1.00  0.74           H  
ATOM   1280 2HB  ASP A  86      37.911  21.427 -15.291  1.00  0.74           H  
ATOM   1281  N   LEU A  87      34.401  21.739 -15.513  1.00  0.73           N  
ATOM   1282  CA  LEU A  87      33.406  22.340 -14.597  1.00  0.73           C  
ATOM   1283  C   LEU A  87      31.964  22.014 -14.982  1.00  0.73           C  
ATOM   1284  O   LEU A  87      31.601  22.000 -16.162  1.00  0.73           O  
ATOM   1285  CB  LEU A  87      33.502  23.881 -14.462  1.00  0.73           C  
ATOM   1286  CG  LEU A  87      34.727  24.477 -13.823  1.00  0.73           C  
ATOM   1287  CD1 LEU A  87      34.662  25.988 -13.933  1.00  0.73           C  
ATOM   1288  CD2 LEU A  87      34.744  24.075 -12.390  1.00  0.73           C  
ATOM   1289  H   LEU A  87      34.340  21.927 -16.503  1.00  0.73           H  
ATOM   1290  HA  LEU A  87      33.573  21.925 -13.607  1.00  0.73           H  
ATOM   1291 1HB  LEU A  87      33.408  24.316 -15.454  1.00  0.73           H  
ATOM   1292 2HB  LEU A  87      32.644  24.217 -13.871  1.00  0.73           H  
ATOM   1293  HG  LEU A  87      35.620  24.127 -14.318  1.00  0.73           H  
ATOM   1294 1HD1 LEU A  87      35.541  26.425 -13.466  1.00  0.73           H  
ATOM   1295 2HD1 LEU A  87      34.627  26.273 -14.972  1.00  0.73           H  
ATOM   1296 3HD1 LEU A  87      33.761  26.356 -13.433  1.00  0.73           H  
ATOM   1297 1HD2 LEU A  87      35.597  24.495 -11.909  1.00  0.73           H  
ATOM   1298 2HD2 LEU A  87      33.842  24.427 -11.899  1.00  0.73           H  
ATOM   1299 3HD2 LEU A  87      34.782  23.016 -12.340  1.00  0.73           H  
ATOM   1300  N   LEU A  88      31.136  21.835 -13.957  1.00  0.73           N  
ATOM   1301  CA  LEU A  88      29.701  21.597 -14.082  1.00  0.73           C  
ATOM   1302  C   LEU A  88      28.865  22.373 -13.087  1.00  0.73           C  
ATOM   1303  O   LEU A  88      29.176  22.394 -11.899  1.00  0.73           O  
ATOM   1304  CB  LEU A  88      29.398  20.132 -13.878  1.00  0.73           C  
ATOM   1305  CG  LEU A  88      27.946  19.734 -13.832  1.00  0.73           C  
ATOM   1306  CD1 LEU A  88      27.302  19.965 -15.177  1.00  0.73           C  
ATOM   1307  CD2 LEU A  88      27.884  18.307 -13.465  1.00  0.73           C  
ATOM   1308  H   LEU A  88      31.549  21.814 -13.025  1.00  0.73           H  
ATOM   1309  HA  LEU A  88      29.391  21.871 -15.085  1.00  0.73           H  
ATOM   1310 1HB  LEU A  88      29.786  19.622 -14.710  1.00  0.73           H  
ATOM   1311 2HB  LEU A  88      29.889  19.794 -12.968  1.00  0.73           H  
ATOM   1312  HG  LEU A  88      27.413  20.323 -13.087  1.00  0.73           H  
ATOM   1313 1HD1 LEU A  88      26.266  19.662 -15.139  1.00  0.73           H  
ATOM   1314 2HD1 LEU A  88      27.353  21.014 -15.447  1.00  0.73           H  
ATOM   1315 3HD1 LEU A  88      27.815  19.379 -15.934  1.00  0.73           H  
ATOM   1316 1HD2 LEU A  88      26.874  17.997 -13.427  1.00  0.73           H  
ATOM   1317 2HD2 LEU A  88      28.412  17.722 -14.216  1.00  0.73           H  
ATOM   1318 3HD2 LEU A  88      28.345  18.157 -12.490  1.00  0.73           H  
ATOM   1319  N   LEU A  89      27.805  23.022 -13.565  1.00  0.73           N  
ATOM   1320  CA  LEU A  89      26.884  23.672 -12.647  1.00  0.73           C  
ATOM   1321  C   LEU A  89      25.616  22.834 -12.556  1.00  0.73           C  
ATOM   1322  O   LEU A  89      24.897  22.678 -13.544  1.00  0.73           O  
ATOM   1323  CB  LEU A  89      26.526  25.084 -13.095  1.00  0.73           C  
ATOM   1324  CG  LEU A  89      25.572  25.808 -12.147  1.00  0.73           C  
ATOM   1325  CD1 LEU A  89      26.230  25.921 -10.834  1.00  0.73           C  
ATOM   1326  CD2 LEU A  89      25.279  27.151 -12.650  1.00  0.73           C  
ATOM   1327  H   LEU A  89      27.605  23.013 -14.554  1.00  0.73           H  
ATOM   1328  HA  LEU A  89      27.336  23.726 -11.664  1.00  0.73           H  
ATOM   1329 1HB  LEU A  89      27.434  25.670 -13.183  1.00  0.73           H  
ATOM   1330 2HB  LEU A  89      26.049  25.034 -14.076  1.00  0.73           H  
ATOM   1331  HG  LEU A  89      24.645  25.238 -12.038  1.00  0.73           H  
ATOM   1332 1HD1 LEU A  89      25.595  26.428 -10.138  1.00  0.73           H  
ATOM   1333 2HD1 LEU A  89      26.432  24.939 -10.488  1.00  0.73           H  
ATOM   1334 3HD1 LEU A  89      27.155  26.468 -10.939  1.00  0.73           H  
ATOM   1335 1HD2 LEU A  89      24.612  27.651 -11.951  1.00  0.73           H  
ATOM   1336 2HD2 LEU A  89      26.197  27.714 -12.735  1.00  0.73           H  
ATOM   1337 3HD2 LEU A  89      24.810  27.059 -13.619  1.00  0.73           H  
ATOM   1338  N   GLY A  90      25.355  22.265 -11.391  1.00  0.74           N  
ATOM   1339  CA  GLY A  90      24.187  21.415 -11.247  1.00  0.74           C  
ATOM   1340  C   GLY A  90      23.146  22.016 -10.317  1.00  0.74           C  
ATOM   1341  O   GLY A  90      23.282  23.144  -9.844  1.00  0.74           O  
ATOM   1342  H   GLY A  90      25.992  22.417 -10.609  1.00  0.74           H  
ATOM   1343 1HA  GLY A  90      23.740  21.238 -12.223  1.00  0.74           H  
ATOM   1344 2HA  GLY A  90      24.500  20.443 -10.865  1.00  0.74           H  
ATOM   1345  N   ALA A  91      22.113  21.229 -10.054  1.00  0.76           N  
ATOM   1346  CA  ALA A  91      20.992  21.581  -9.185  1.00  0.76           C  
ATOM   1347  C   ALA A  91      20.308  20.247  -8.786  1.00  0.76           C  
ATOM   1348  O   ALA A  91      20.449  19.276  -9.539  1.00  0.76           O  
ATOM   1349  CB  ALA A  91      20.053  22.559  -9.927  1.00  0.76           C  
ATOM   1350  H   ALA A  91      22.095  20.329 -10.506  1.00  0.76           H  
ATOM   1351  HA  ALA A  91      21.384  22.062  -8.290  1.00  0.76           H  
ATOM   1352 1HB  ALA A  91      19.211  22.845  -9.319  1.00  0.76           H  
ATOM   1353 2HB  ALA A  91      20.606  23.449 -10.198  1.00  0.76           H  
ATOM   1354 3HB  ALA A  91      19.685  22.085 -10.832  1.00  0.76           H  
ATOM   1355  N   PRO A  92      19.590  20.157  -7.636  1.00  0.77           N  
ATOM   1356  CA  PRO A  92      18.802  19.010  -7.151  1.00  0.77           C  
ATOM   1357  C   PRO A  92      17.593  18.687  -8.018  1.00  0.77           C  
ATOM   1358  O   PRO A  92      17.006  17.610  -7.916  1.00  0.77           O  
ATOM   1359  CB  PRO A  92      18.376  19.456  -5.754  1.00  0.77           C  
ATOM   1360  CG  PRO A  92      18.414  20.955  -5.793  1.00  0.77           C  
ATOM   1361  CD  PRO A  92      19.566  21.297  -6.706  1.00  0.77           C  
ATOM   1362  HA  PRO A  92      19.451  18.129  -7.078  1.00  0.77           H  
ATOM   1363 1HB  PRO A  92      17.374  19.064  -5.529  1.00  0.77           H  
ATOM   1364 2HB  PRO A  92      19.061  19.032  -5.003  1.00  0.77           H  
ATOM   1365 1HG  PRO A  92      17.461  21.329  -6.161  1.00  0.77           H  
ATOM   1366 2HG  PRO A  92      18.544  21.357  -4.778  1.00  0.77           H  
ATOM   1367 1HD  PRO A  92      19.333  22.229  -7.201  1.00  0.77           H  
ATOM   1368 2HD  PRO A  92      20.506  21.353  -6.134  1.00  0.77           H  
ATOM   1369  N   ASP A  93      17.221  19.640  -8.847  1.00  0.77           N  
ATOM   1370  CA  ASP A  93      16.132  19.529  -9.789  1.00  0.77           C  
ATOM   1371  C   ASP A  93      16.371  20.591 -10.820  1.00  0.77           C  
ATOM   1372  O   ASP A  93      17.305  21.375 -10.692  1.00  0.77           O  
ATOM   1373  CB  ASP A  93      14.755  19.677  -9.110  1.00  0.77           C  
ATOM   1374  CG  ASP A  93      13.563  19.005  -9.900  1.00  0.77           C  
ATOM   1375  OD1 ASP A  93      13.505  19.148 -11.129  1.00  0.77           O  
ATOM   1376  OD2 ASP A  93      12.759  18.352  -9.277  1.00  0.77           O  
ATOM   1377  H   ASP A  93      17.740  20.501  -8.849  1.00  0.77           H  
ATOM   1378  HA  ASP A  93      16.168  18.565 -10.269  1.00  0.77           H  
ATOM   1379 1HB  ASP A  93      14.793  19.247  -8.111  1.00  0.77           H  
ATOM   1380 2HB  ASP A  93      14.522  20.742  -8.997  1.00  0.77           H  
ATOM   1381  N   LEU A  94      15.556  20.614 -11.846  1.00  0.76           N  
ATOM   1382  CA  LEU A  94      15.661  21.655 -12.834  1.00  0.76           C  
ATOM   1383  C   LEU A  94      14.431  22.532 -12.710  1.00  0.76           C  
ATOM   1384  O   LEU A  94      14.445  23.699 -13.110  1.00  0.76           O  
ATOM   1385  CB  LEU A  94      15.872  21.061 -14.222  1.00  0.76           C  
ATOM   1386  CG  LEU A  94      17.171  20.187 -14.338  1.00  0.76           C  
ATOM   1387  CD1 LEU A  94      17.264  19.581 -15.711  1.00  0.76           C  
ATOM   1388  CD2 LEU A  94      18.388  21.046 -14.052  1.00  0.76           C  
ATOM   1389  H   LEU A  94      14.805  19.931 -11.892  1.00  0.76           H  
ATOM   1390  HA  LEU A  94      16.529  22.251 -12.612  1.00  0.76           H  
ATOM   1391 1HB  LEU A  94      15.015  20.441 -14.477  1.00  0.76           H  
ATOM   1392 2HB  LEU A  94      15.948  21.878 -14.947  1.00  0.76           H  
ATOM   1393  HG  LEU A  94      17.125  19.376 -13.615  1.00  0.76           H  
ATOM   1394 1HD1 LEU A  94      18.163  18.969 -15.778  1.00  0.76           H  
ATOM   1395 2HD1 LEU A  94      16.388  18.961 -15.896  1.00  0.76           H  
ATOM   1396 3HD1 LEU A  94      17.310  20.378 -16.455  1.00  0.76           H  
ATOM   1397 1HD2 LEU A  94      19.290  20.444 -14.124  1.00  0.76           H  
ATOM   1398 2HD2 LEU A  94      18.427  21.851 -14.784  1.00  0.76           H  
ATOM   1399 3HD2 LEU A  94      18.318  21.464 -13.054  1.00  0.76           H  
ATOM   1400  N   LEU A  95      13.366  21.943 -12.152  1.00  0.73           N  
ATOM   1401  CA  LEU A  95      12.099  22.646 -11.944  1.00  0.73           C  
ATOM   1402  C   LEU A  95      11.849  22.935 -10.472  1.00  0.73           C  
ATOM   1403  O   LEU A  95      11.774  22.026  -9.647  1.00  0.73           O  
ATOM   1404  CB  LEU A  95      10.911  21.859 -12.491  1.00  0.73           C  
ATOM   1405  CG  LEU A  95       9.515  22.501 -12.208  1.00  0.73           C  
ATOM   1406  CD1 LEU A  95       9.407  23.844 -12.910  1.00  0.73           C  
ATOM   1407  CD2 LEU A  95       8.427  21.563 -12.687  1.00  0.73           C  
ATOM   1408  H   LEU A  95      13.447  20.966 -11.841  1.00  0.73           H  
ATOM   1409  HA  LEU A  95      12.144  23.599 -12.468  1.00  0.73           H  
ATOM   1410 1HB  LEU A  95      11.024  21.765 -13.569  1.00  0.73           H  
ATOM   1411 2HB  LEU A  95      10.926  20.859 -12.049  1.00  0.73           H  
ATOM   1412  HG  LEU A  95       9.405  22.672 -11.135  1.00  0.73           H  
ATOM   1413 1HD1 LEU A  95       8.440  24.285 -12.700  1.00  0.73           H  
ATOM   1414 2HD1 LEU A  95      10.185  24.506 -12.550  1.00  0.73           H  
ATOM   1415 3HD1 LEU A  95       9.516  23.701 -13.979  1.00  0.73           H  
ATOM   1416 1HD2 LEU A  95       7.452  22.007 -12.482  1.00  0.73           H  
ATOM   1417 2HD2 LEU A  95       8.534  21.398 -13.759  1.00  0.73           H  
ATOM   1418 3HD2 LEU A  95       8.513  20.612 -12.162  1.00  0.73           H  
ATOM   1419  N   PHE A  96      11.688  24.209 -10.165  1.00  0.71           N  
ATOM   1420  CA  PHE A  96      11.458  24.677  -8.810  1.00  0.71           C  
ATOM   1421  C   PHE A  96      10.154  25.445  -8.749  1.00  0.71           C  
ATOM   1422  O   PHE A  96       9.715  25.994  -9.757  1.00  0.71           O  
ATOM   1423  CB  PHE A  96      12.640  25.542  -8.389  1.00  0.71           C  
ATOM   1424  CG  PHE A  96      13.893  24.737  -8.363  1.00  0.71           C  
ATOM   1425  CD1 PHE A  96      14.647  24.557  -9.523  1.00  0.71           C  
ATOM   1426  CD2 PHE A  96      14.314  24.133  -7.193  1.00  0.71           C  
ATOM   1427  CE1 PHE A  96      15.781  23.785  -9.496  1.00  0.71           C  
ATOM   1428  CE2 PHE A  96      15.453  23.362  -7.171  1.00  0.71           C  
ATOM   1429  CZ  PHE A  96      16.186  23.185  -8.325  1.00  0.71           C  
ATOM   1430  H   PHE A  96      11.768  24.899 -10.913  1.00  0.71           H  
ATOM   1431  HA  PHE A  96      11.385  23.819  -8.137  1.00  0.71           H  
ATOM   1432 1HB  PHE A  96      12.766  26.366  -9.088  1.00  0.71           H  
ATOM   1433 2HB  PHE A  96      12.463  25.959  -7.392  1.00  0.71           H  
ATOM   1434  HD1 PHE A  96      14.323  25.027 -10.459  1.00  0.71           H  
ATOM   1435  HD2 PHE A  96      13.723  24.269  -6.277  1.00  0.71           H  
ATOM   1436  HE1 PHE A  96      16.356  23.645 -10.396  1.00  0.71           H  
ATOM   1437  HE2 PHE A  96      15.763  22.896  -6.241  1.00  0.71           H  
ATOM   1438  HZ  PHE A  96      17.082  22.577  -8.312  1.00  0.71           H  
ATOM   1439  N   LYS A  97       9.510  25.457  -7.596  1.00  0.68           N  
ATOM   1440  CA  LYS A  97       8.301  26.259  -7.457  1.00  0.68           C  
ATOM   1441  C   LYS A  97       8.662  27.625  -6.899  1.00  0.68           C  
ATOM   1442  O   LYS A  97       9.695  27.786  -6.243  1.00  0.68           O  
ATOM   1443  CB  LYS A  97       7.264  25.564  -6.571  1.00  0.68           C  
ATOM   1444  CG  LYS A  97       6.826  24.187  -7.057  1.00  0.68           C  
ATOM   1445  CD  LYS A  97       6.050  24.268  -8.378  1.00  0.68           C  
ATOM   1446  CE  LYS A  97       4.671  24.931  -8.184  1.00  0.68           C  
ATOM   1447  NZ  LYS A  97       3.766  24.787  -9.385  1.00  0.68           N  
ATOM   1448  H   LYS A  97       9.880  24.939  -6.788  1.00  0.68           H  
ATOM   1449  HA  LYS A  97       7.858  26.406  -8.439  1.00  0.68           H  
ATOM   1450 1HB  LYS A  97       7.673  25.453  -5.565  1.00  0.68           H  
ATOM   1451 2HB  LYS A  97       6.376  26.197  -6.493  1.00  0.68           H  
ATOM   1452 1HG  LYS A  97       7.712  23.562  -7.199  1.00  0.68           H  
ATOM   1453 2HG  LYS A  97       6.193  23.723  -6.303  1.00  0.68           H  
ATOM   1454 1HD  LYS A  97       6.628  24.868  -9.065  1.00  0.68           H  
ATOM   1455 2HD  LYS A  97       5.920  23.274  -8.804  1.00  0.68           H  
ATOM   1456 1HE  LYS A  97       4.180  24.476  -7.327  1.00  0.68           H  
ATOM   1457 2HE  LYS A  97       4.810  25.997  -7.985  1.00  0.68           H  
ATOM   1458 1HZ  LYS A  97       2.862  25.252  -9.142  1.00  0.68           H  
ATOM   1459 2HZ  LYS A  97       4.164  25.227 -10.230  1.00  0.68           H  
ATOM   1460 3HZ  LYS A  97       3.599  23.820  -9.568  1.00  0.68           H  
ATOM   1461  N   THR A  98       7.822  28.620  -7.125  1.00  0.66           N  
ATOM   1462  CA  THR A  98       8.154  29.886  -6.505  1.00  0.66           C  
ATOM   1463  C   THR A  98       8.148  29.665  -5.002  1.00  0.66           C  
ATOM   1464  O   THR A  98       7.389  28.841  -4.484  1.00  0.66           O  
ATOM   1465  CB  THR A  98       7.191  31.026  -6.886  1.00  0.66           C  
ATOM   1466  OG1 THR A  98       5.850  30.657  -6.539  1.00  0.66           O  
ATOM   1467  CG2 THR A  98       7.295  31.348  -8.368  1.00  0.66           C  
ATOM   1468  H   THR A  98       7.003  28.488  -7.716  1.00  0.66           H  
ATOM   1469  HA  THR A  98       9.158  30.172  -6.809  1.00  0.66           H  
ATOM   1470  HB  THR A  98       7.456  31.918  -6.316  1.00  0.66           H  
ATOM   1471  HG1 THR A  98       5.766  30.668  -5.573  1.00  0.66           H  
ATOM   1472 1HG2 THR A  98       6.613  32.158  -8.614  1.00  0.66           H  
ATOM   1473 2HG2 THR A  98       8.314  31.652  -8.596  1.00  0.66           H  
ATOM   1474 3HG2 THR A  98       7.047  30.480  -8.945  1.00  0.66           H  
ATOM   1475  N   ASP A  99       9.007  30.409  -4.323  1.00  0.66           N  
ATOM   1476  CA  ASP A  99       9.249  30.387  -2.883  1.00  0.66           C  
ATOM   1477  C   ASP A  99       9.941  29.109  -2.380  1.00  0.66           C  
ATOM   1478  O   ASP A  99      10.208  28.985  -1.183  1.00  0.66           O  
ATOM   1479  CB  ASP A  99       7.952  30.613  -2.093  1.00  0.66           C  
ATOM   1480  CG  ASP A  99       7.412  32.029  -2.240  1.00  0.66           C  
ATOM   1481  OD1 ASP A  99       8.099  32.954  -1.834  1.00  0.66           O  
ATOM   1482  OD2 ASP A  99       6.340  32.192  -2.766  1.00  0.66           O  
ATOM   1483  H   ASP A  99       9.596  31.022  -4.876  1.00  0.66           H  
ATOM   1484  HA  ASP A  99       9.897  31.228  -2.660  1.00  0.66           H  
ATOM   1485 1HB  ASP A  99       7.185  29.905  -2.382  1.00  0.66           H  
ATOM   1486 2HB  ASP A  99       8.153  30.438  -1.036  1.00  0.66           H  
ATOM   1487  N   GLU A 100      10.332  28.217  -3.289  1.00  0.66           N  
ATOM   1488  CA  GLU A 100      11.151  27.069  -2.941  1.00  0.66           C  
ATOM   1489  C   GLU A 100      12.606  27.508  -3.078  1.00  0.66           C  
ATOM   1490  O   GLU A 100      12.935  28.119  -4.085  1.00  0.66           O  
ATOM   1491  CB  GLU A 100      10.866  25.905  -3.888  1.00  0.66           C  
ATOM   1492  CG  GLU A 100      11.582  24.619  -3.576  1.00  0.66           C  
ATOM   1493  CD  GLU A 100      11.230  23.507  -4.539  1.00  0.66           C  
ATOM   1494  OE1 GLU A 100      10.529  23.753  -5.508  1.00  0.66           O  
ATOM   1495  OE2 GLU A 100      11.649  22.398  -4.299  1.00  0.66           O  
ATOM   1496  H   GLU A 100      10.059  28.320  -4.268  1.00  0.66           H  
ATOM   1497  HA  GLU A 100      10.912  26.760  -1.931  1.00  0.66           H  
ATOM   1498 1HB  GLU A 100       9.794  25.707  -3.908  1.00  0.66           H  
ATOM   1499 2HB  GLU A 100      11.160  26.190  -4.897  1.00  0.66           H  
ATOM   1500 1HG  GLU A 100      12.658  24.799  -3.626  1.00  0.66           H  
ATOM   1501 2HG  GLU A 100      11.340  24.315  -2.560  1.00  0.66           H  
ATOM   1502  N   PRO A 101      13.493  27.312  -2.107  1.00  0.66           N  
ATOM   1503  CA  PRO A 101      14.901  27.635  -2.241  1.00  0.66           C  
ATOM   1504  C   PRO A 101      15.533  26.911  -3.416  1.00  0.66           C  
ATOM   1505  O   PRO A 101      15.239  25.740  -3.667  1.00  0.66           O  
ATOM   1506  CB  PRO A 101      15.487  27.131  -0.920  1.00  0.66           C  
ATOM   1507  CG  PRO A 101      14.324  27.189   0.055  1.00  0.66           C  
ATOM   1508  CD  PRO A 101      13.096  26.828  -0.776  1.00  0.66           C  
ATOM   1509  HA  PRO A 101      15.026  28.718  -2.359  1.00  0.66           H  
ATOM   1510 1HB  PRO A 101      15.881  26.111  -1.058  1.00  0.66           H  
ATOM   1511 2HB  PRO A 101      16.342  27.751  -0.622  1.00  0.66           H  
ATOM   1512 1HG  PRO A 101      14.497  26.482   0.883  1.00  0.66           H  
ATOM   1513 2HG  PRO A 101      14.254  28.189   0.505  1.00  0.66           H  
ATOM   1514 1HD  PRO A 101      12.916  25.741  -0.791  1.00  0.66           H  
ATOM   1515 2HD  PRO A 101      12.242  27.400  -0.378  1.00  0.66           H  
ATOM   1516  N   LEU A 102      16.428  27.603  -4.100  1.00  0.66           N  
ATOM   1517  CA  LEU A 102      17.192  27.046  -5.202  1.00  0.66           C  
ATOM   1518  C   LEU A 102      18.644  26.866  -4.798  1.00  0.66           C  
ATOM   1519  O   LEU A 102      19.291  27.791  -4.305  1.00  0.66           O  
ATOM   1520  CB  LEU A 102      17.069  27.927  -6.449  1.00  0.66           C  
ATOM   1521  CG  LEU A 102      17.951  27.561  -7.623  1.00  0.66           C  
ATOM   1522  CD1 LEU A 102      17.560  26.233  -8.089  1.00  0.66           C  
ATOM   1523  CD2 LEU A 102      17.764  28.590  -8.753  1.00  0.66           C  
ATOM   1524  H   LEU A 102      16.593  28.576  -3.850  1.00  0.66           H  
ATOM   1525  HA  LEU A 102      16.783  26.066  -5.446  1.00  0.66           H  
ATOM   1526 1HB  LEU A 102      16.041  27.859  -6.799  1.00  0.66           H  
ATOM   1527 2HB  LEU A 102      17.256  28.948  -6.177  1.00  0.66           H  
ATOM   1528  HG  LEU A 102      18.990  27.537  -7.307  1.00  0.66           H  
ATOM   1529 1HD1 LEU A 102      18.156  25.924  -8.913  1.00  0.66           H  
ATOM   1530 2HD1 LEU A 102      17.677  25.518  -7.289  1.00  0.66           H  
ATOM   1531 3HD1 LEU A 102      16.528  26.286  -8.385  1.00  0.66           H  
ATOM   1532 1HD2 LEU A 102      18.390  28.328  -9.603  1.00  0.66           H  
ATOM   1533 2HD2 LEU A 102      16.720  28.598  -9.065  1.00  0.66           H  
ATOM   1534 3HD2 LEU A 102      18.033  29.575  -8.403  1.00  0.66           H  
ATOM   1535  N   HIS A 103      19.149  25.658  -4.972  1.00  0.67           N  
ATOM   1536  CA  HIS A 103      20.525  25.362  -4.614  1.00  0.67           C  
ATOM   1537  C   HIS A 103      21.299  24.910  -5.832  1.00  0.67           C  
ATOM   1538  O   HIS A 103      20.990  23.875  -6.419  1.00  0.67           O  
ATOM   1539  CB  HIS A 103      20.573  24.273  -3.543  1.00  0.67           C  
ATOM   1540  CG  HIS A 103      19.926  24.657  -2.242  1.00  0.67           C  
ATOM   1541  ND1 HIS A 103      20.561  25.442  -1.309  1.00  0.67           N  
ATOM   1542  CD2 HIS A 103      18.708  24.364  -1.720  1.00  0.67           C  
ATOM   1543  CE1 HIS A 103      19.773  25.616  -0.267  1.00  0.67           C  
ATOM   1544  NE2 HIS A 103      18.642  24.964  -0.482  1.00  0.67           N  
ATOM   1545  H   HIS A 103      18.568  24.934  -5.369  1.00  0.67           H  
ATOM   1546  HA  HIS A 103      21.017  26.254  -4.223  1.00  0.67           H  
ATOM   1547 1HB  HIS A 103      20.085  23.373  -3.917  1.00  0.67           H  
ATOM   1548 2HB  HIS A 103      21.615  24.020  -3.341  1.00  0.67           H  
ATOM   1549  HD1 HIS A 103      21.502  25.846  -1.384  1.00  0.67           H  
ATOM   1550  HD2 HIS A 103      17.864  23.778  -2.089  1.00  0.67           H  
ATOM   1551  HE1 HIS A 103      20.114  26.215   0.578  1.00  0.67           H  
ATOM   1552  N   LEU A 104      22.287  25.698  -6.224  1.00  0.67           N  
ATOM   1553  CA  LEU A 104      23.076  25.380  -7.397  1.00  0.67           C  
ATOM   1554  C   LEU A 104      24.469  24.964  -6.954  1.00  0.67           C  
ATOM   1555  O   LEU A 104      24.990  25.485  -5.969  1.00  0.67           O  
ATOM   1556  CB  LEU A 104      23.149  26.605  -8.298  1.00  0.67           C  
ATOM   1557  CG  LEU A 104      21.843  27.168  -8.655  1.00  0.67           C  
ATOM   1558  CD1 LEU A 104      22.005  28.392  -9.476  1.00  0.67           C  
ATOM   1559  CD2 LEU A 104      21.109  26.168  -9.370  1.00  0.67           C  
ATOM   1560  H   LEU A 104      22.491  26.552  -5.702  1.00  0.67           H  
ATOM   1561  HA  LEU A 104      22.612  24.557  -7.934  1.00  0.67           H  
ATOM   1562 1HB  LEU A 104      23.732  27.364  -7.826  1.00  0.67           H  
ATOM   1563 2HB  LEU A 104      23.621  26.310  -9.217  1.00  0.67           H  
ATOM   1564  HG  LEU A 104      21.307  27.445  -7.750  1.00  0.67           H  
ATOM   1565 1HD1 LEU A 104      21.017  28.774  -9.716  1.00  0.67           H  
ATOM   1566 2HD1 LEU A 104      22.556  29.137  -8.918  1.00  0.67           H  
ATOM   1567 3HD1 LEU A 104      22.539  28.148 -10.393  1.00  0.67           H  
ATOM   1568 1HD2 LEU A 104      20.167  26.583  -9.608  1.00  0.67           H  
ATOM   1569 2HD2 LEU A 104      21.651  25.895 -10.278  1.00  0.67           H  
ATOM   1570 3HD2 LEU A 104      20.982  25.289  -8.746  1.00  0.67           H  
ATOM   1571  N   ARG A 105      25.093  24.037  -7.659  1.00  0.68           N  
ATOM   1572  CA  ARG A 105      26.458  23.665  -7.256  1.00  0.68           C  
ATOM   1573  C   ARG A 105      27.457  23.645  -8.373  1.00  0.68           C  
ATOM   1574  O   ARG A 105      27.281  22.930  -9.362  1.00  0.68           O  
ATOM   1575  CB  ARG A 105      26.516  22.288  -6.612  1.00  0.68           C  
ATOM   1576  CG  ARG A 105      27.969  21.817  -6.290  1.00  0.68           C  
ATOM   1577  CD  ARG A 105      28.509  22.390  -5.010  1.00  0.68           C  
ATOM   1578  NE  ARG A 105      29.934  22.113  -4.847  1.00  0.68           N  
ATOM   1579  CZ  ARG A 105      30.648  22.208  -3.693  1.00  0.68           C  
ATOM   1580  NH1 ARG A 105      30.091  22.526  -2.535  1.00  0.68           N  
ATOM   1581  NH2 ARG A 105      31.948  21.971  -3.726  1.00  0.68           N  
ATOM   1582  H   ARG A 105      24.617  23.620  -8.462  1.00  0.68           H  
ATOM   1583  HA  ARG A 105      26.811  24.389  -6.523  1.00  0.68           H  
ATOM   1584 1HB  ARG A 105      25.967  22.315  -5.669  1.00  0.68           H  
ATOM   1585 2HB  ARG A 105      26.043  21.547  -7.258  1.00  0.68           H  
ATOM   1586 1HG  ARG A 105      27.984  20.749  -6.221  1.00  0.68           H  
ATOM   1587 2HG  ARG A 105      28.636  22.094  -7.080  1.00  0.68           H  
ATOM   1588 1HD  ARG A 105      28.366  23.458  -5.015  1.00  0.68           H  
ATOM   1589 2HD  ARG A 105      27.990  21.964  -4.168  1.00  0.68           H  
ATOM   1590  HE  ARG A 105      30.446  21.885  -5.686  1.00  0.68           H  
ATOM   1591 1HH1 ARG A 105      29.080  22.715  -2.439  1.00  0.68           H  
ATOM   1592 2HH1 ARG A 105      30.659  22.582  -1.708  1.00  0.68           H  
ATOM   1593 1HH2 ARG A 105      32.396  21.737  -4.596  1.00  0.68           H  
ATOM   1594 2HH2 ARG A 105      32.498  22.049  -2.884  1.00  0.68           H  
ATOM   1595  N   CYS A 106      28.526  24.416  -8.216  1.00  0.70           N  
ATOM   1596  CA  CYS A 106      29.584  24.387  -9.211  1.00  0.70           C  
ATOM   1597  C   CYS A 106      30.621  23.369  -8.775  1.00  0.70           C  
ATOM   1598  O   CYS A 106      31.140  23.447  -7.661  1.00  0.70           O  
ATOM   1599  CB  CYS A 106      30.233  25.749  -9.390  1.00  0.70           C  
ATOM   1600  SG  CYS A 106      31.478  25.802 -10.682  1.00  0.70           S  
ATOM   1601  H   CYS A 106      28.632  24.995  -7.389  1.00  0.70           H  
ATOM   1602  HA  CYS A 106      29.167  24.078 -10.166  1.00  0.70           H  
ATOM   1603 1HB  CYS A 106      29.473  26.470  -9.643  1.00  0.70           H  
ATOM   1604 2HB  CYS A 106      30.694  26.065  -8.455  1.00  0.70           H  
ATOM   1605  N   ARG A 107      30.867  22.384  -9.607  1.00  0.74           N  
ATOM   1606  CA  ARG A 107      31.781  21.322  -9.243  1.00  0.74           C  
ATOM   1607  C   ARG A 107      32.847  21.109 -10.289  1.00  0.74           C  
ATOM   1608  O   ARG A 107      32.587  21.169 -11.493  1.00  0.74           O  
ATOM   1609  CB  ARG A 107      31.010  20.037  -9.001  1.00  0.74           C  
ATOM   1610  CG  ARG A 107      31.824  18.870  -8.509  1.00  0.74           C  
ATOM   1611  CD  ARG A 107      30.951  17.742  -8.141  1.00  0.74           C  
ATOM   1612  NE  ARG A 107      31.697  16.572  -7.751  1.00  0.74           N  
ATOM   1613  CZ  ARG A 107      32.100  16.263  -6.515  1.00  0.74           C  
ATOM   1614  NH1 ARG A 107      31.867  17.062  -5.494  1.00  0.74           N  
ATOM   1615  NH2 ARG A 107      32.734  15.128  -6.357  1.00  0.74           N  
ATOM   1616  H   ARG A 107      30.381  22.363 -10.501  1.00  0.74           H  
ATOM   1617  HA  ARG A 107      32.273  21.591  -8.312  1.00  0.74           H  
ATOM   1618 1HB  ARG A 107      30.220  20.221  -8.273  1.00  0.74           H  
ATOM   1619 2HB  ARG A 107      30.529  19.729  -9.933  1.00  0.74           H  
ATOM   1620 1HG  ARG A 107      32.483  18.528  -9.302  1.00  0.74           H  
ATOM   1621 2HG  ARG A 107      32.415  19.162  -7.642  1.00  0.74           H  
ATOM   1622 1HD  ARG A 107      30.306  18.029  -7.313  1.00  0.74           H  
ATOM   1623 2HD  ARG A 107      30.339  17.470  -9.003  1.00  0.74           H  
ATOM   1624  HE  ARG A 107      31.925  15.875  -8.481  1.00  0.74           H  
ATOM   1625 1HH1 ARG A 107      31.383  17.932  -5.640  1.00  0.74           H  
ATOM   1626 2HH1 ARG A 107      32.182  16.804  -4.571  1.00  0.74           H  
ATOM   1627 1HH2 ARG A 107      32.860  14.548  -7.205  1.00  0.74           H  
ATOM   1628 2HH2 ARG A 107      33.064  14.836  -5.453  1.00  0.74           H  
ATOM   1629  N   ALA A 108      34.073  20.917  -9.820  1.00  0.79           N  
ATOM   1630  CA  ALA A 108      35.174  20.607 -10.707  1.00  0.79           C  
ATOM   1631  C   ALA A 108      35.311  19.106 -10.832  1.00  0.79           C  
ATOM   1632  O   ALA A 108      34.945  18.364  -9.919  1.00  0.79           O  
ATOM   1633  CB  ALA A 108      36.474  21.227 -10.224  1.00  0.79           C  
ATOM   1634  H   ALA A 108      34.238  20.927  -8.825  1.00  0.79           H  
ATOM   1635  HA  ALA A 108      34.936  20.993 -11.677  1.00  0.79           H  
ATOM   1636 1HB  ALA A 108      37.274  20.980 -10.925  1.00  0.79           H  
ATOM   1637 2HB  ALA A 108      36.370  22.306 -10.162  1.00  0.79           H  
ATOM   1638 3HB  ALA A 108      36.724  20.827  -9.244  1.00  0.79           H  
ATOM   1639  N   ALA A 109      35.899  18.656 -11.931  1.00  0.85           N  
ATOM   1640  CA  ALA A 109      36.160  17.236 -12.110  1.00  0.85           C  
ATOM   1641  C   ALA A 109      36.975  16.771 -10.928  1.00  0.85           C  
ATOM   1642  O   ALA A 109      37.825  17.508 -10.441  1.00  0.85           O  
ATOM   1643  CB  ALA A 109      36.870  16.982 -13.423  1.00  0.85           C  
ATOM   1644  H   ALA A 109      36.120  19.323 -12.669  1.00  0.85           H  
ATOM   1645  HA  ALA A 109      35.216  16.692 -12.097  1.00  0.85           H  
ATOM   1646 1HB  ALA A 109      37.058  15.917 -13.537  1.00  0.85           H  
ATOM   1647 2HB  ALA A 109      36.237  17.330 -14.247  1.00  0.85           H  
ATOM   1648 3HB  ALA A 109      37.816  17.524 -13.441  1.00  0.85           H  
ATOM   1649  N   VAL A 110      36.749  15.533 -10.504  1.00  0.90           N  
ATOM   1650  CA  VAL A 110      37.325  14.973  -9.279  1.00  0.90           C  
ATOM   1651  C   VAL A 110      38.847  15.042  -9.101  1.00  0.90           C  
ATOM   1652  O   VAL A 110      39.338  14.873  -7.985  1.00  0.90           O  
ATOM   1653  CB  VAL A 110      36.885  13.497  -9.172  1.00  0.90           C  
ATOM   1654  CG1 VAL A 110      35.365  13.410  -9.051  1.00  0.90           C  
ATOM   1655  CG2 VAL A 110      37.328  12.732 -10.417  1.00  0.90           C  
ATOM   1656  H   VAL A 110      36.074  14.975 -11.008  1.00  0.90           H  
ATOM   1657  HA  VAL A 110      36.873  15.517  -8.447  1.00  0.90           H  
ATOM   1658  HB  VAL A 110      37.324  13.053  -8.280  1.00  0.90           H  
ATOM   1659 1HG1 VAL A 110      35.070  12.366  -8.969  1.00  0.90           H  
ATOM   1660 2HG1 VAL A 110      35.033  13.950  -8.166  1.00  0.90           H  
ATOM   1661 3HG1 VAL A 110      34.891  13.848  -9.935  1.00  0.90           H  
ATOM   1662 1HG2 VAL A 110      37.008  11.691 -10.332  1.00  0.90           H  
ATOM   1663 2HG2 VAL A 110      36.871  13.179 -11.301  1.00  0.90           H  
ATOM   1664 3HG2 VAL A 110      38.411  12.769 -10.508  1.00  0.90           H  
ATOM   1665  N   GLY A 111      39.596  15.255 -10.173  1.00  0.93           N  
ATOM   1666  CA  GLY A 111      41.046  15.359 -10.068  1.00  0.93           C  
ATOM   1667  C   GLY A 111      41.551  16.811 -10.056  1.00  0.93           C  
ATOM   1668  O   GLY A 111      42.764  17.039 -10.077  1.00  0.93           O  
ATOM   1669  H   GLY A 111      39.144  15.384 -11.065  1.00  0.93           H  
ATOM   1670 1HA  GLY A 111      41.379  14.854  -9.161  1.00  0.93           H  
ATOM   1671 2HA  GLY A 111      41.499  14.829 -10.903  1.00  0.93           H  
ATOM   1672  N   LYS A 112      40.635  17.791 -10.057  1.00  0.93           N  
ATOM   1673  CA  LYS A 112      41.031  19.199 -10.162  1.00  0.93           C  
ATOM   1674  C   LYS A 112      40.296  20.157  -9.192  1.00  0.93           C  
ATOM   1675  O   LYS A 112      39.174  19.894  -8.765  1.00  0.93           O  
ATOM   1676  CB  LYS A 112      40.804  19.664 -11.600  1.00  0.93           C  
ATOM   1677  CG  LYS A 112      41.602  18.876 -12.678  1.00  0.93           C  
ATOM   1678  CD  LYS A 112      41.476  19.502 -14.071  1.00  0.93           C  
ATOM   1679  CE  LYS A 112      42.130  18.657 -15.149  1.00  0.93           C  
ATOM   1680  NZ  LYS A 112      42.151  19.370 -16.476  1.00  0.93           N  
ATOM   1681  H   LYS A 112      39.643  17.561 -10.024  1.00  0.93           H  
ATOM   1682  HA  LYS A 112      42.095  19.269  -9.938  1.00  0.93           H  
ATOM   1683 1HB  LYS A 112      39.739  19.579 -11.841  1.00  0.93           H  
ATOM   1684 2HB  LYS A 112      41.066  20.698 -11.666  1.00  0.93           H  
ATOM   1685 1HG  LYS A 112      42.656  18.838 -12.395  1.00  0.93           H  
ATOM   1686 2HG  LYS A 112      41.225  17.859 -12.737  1.00  0.93           H  
ATOM   1687 1HD  LYS A 112      40.423  19.664 -14.324  1.00  0.93           H  
ATOM   1688 2HD  LYS A 112      41.986  20.445 -14.086  1.00  0.93           H  
ATOM   1689 1HE  LYS A 112      43.148  18.408 -14.859  1.00  0.93           H  
ATOM   1690 2HE  LYS A 112      41.556  17.736 -15.261  1.00  0.93           H  
ATOM   1691 1HZ  LYS A 112      42.566  18.786 -17.176  1.00  0.93           H  
ATOM   1692 2HZ  LYS A 112      41.193  19.622 -16.771  1.00  0.93           H  
ATOM   1693 3HZ  LYS A 112      42.678  20.218 -16.392  1.00  0.93           H  
ATOM   1694  N   THR A 113      40.923  21.296  -8.873  1.00  0.90           N  
ATOM   1695  CA  THR A 113      40.275  22.328  -8.048  1.00  0.90           C  
ATOM   1696  C   THR A 113      40.193  23.669  -8.771  1.00  0.90           C  
ATOM   1697  O   THR A 113      41.178  24.116  -9.360  1.00  0.90           O  
ATOM   1698  CB  THR A 113      41.022  22.536  -6.712  1.00  0.90           C  
ATOM   1699  OG1 THR A 113      41.021  21.307  -5.972  1.00  0.90           O  
ATOM   1700  CG2 THR A 113      40.348  23.649  -5.872  1.00  0.90           C  
ATOM   1701  H   THR A 113      41.857  21.458  -9.221  1.00  0.90           H  
ATOM   1702  HA  THR A 113      39.256  22.009  -7.826  1.00  0.90           H  
ATOM   1703  HB  THR A 113      42.052  22.822  -6.916  1.00  0.90           H  
ATOM   1704  HG1 THR A 113      40.113  21.011  -5.846  1.00  0.90           H  
ATOM   1705 1HG2 THR A 113      40.888  23.777  -4.932  1.00  0.90           H  
ATOM   1706 2HG2 THR A 113      40.359  24.592  -6.414  1.00  0.90           H  
ATOM   1707 3HG2 THR A 113      39.319  23.371  -5.654  1.00  0.90           H  
ATOM   1708  N   ALA A 114      39.017  24.300  -8.727  1.00  0.84           N  
ATOM   1709  CA  ALA A 114      38.829  25.613  -9.342  1.00  0.84           C  
ATOM   1710  C   ALA A 114      38.952  26.757  -8.339  1.00  0.84           C  
ATOM   1711  O   ALA A 114      38.487  26.662  -7.206  1.00  0.84           O  
ATOM   1712  CB  ALA A 114      37.480  25.684 -10.019  1.00  0.84           C  
ATOM   1713  H   ALA A 114      38.249  23.859  -8.247  1.00  0.84           H  
ATOM   1714  HA  ALA A 114      39.607  25.743 -10.082  1.00  0.84           H  
ATOM   1715 1HB  ALA A 114      37.379  26.653 -10.512  1.00  0.84           H  
ATOM   1716 2HB  ALA A 114      37.428  24.896 -10.748  1.00  0.84           H  
ATOM   1717 3HB  ALA A 114      36.691  25.565  -9.289  1.00  0.84           H  
ATOM   1718  N   LYS A 115      39.528  27.860  -8.791  1.00  0.77           N  
ATOM   1719  CA  LYS A 115      39.663  29.079  -8.002  1.00  0.77           C  
ATOM   1720  C   LYS A 115      38.932  30.219  -8.700  1.00  0.77           C  
ATOM   1721  O   LYS A 115      38.609  30.111  -9.887  1.00  0.77           O  
ATOM   1722  CB  LYS A 115      41.140  29.389  -7.768  1.00  0.77           C  
ATOM   1723  CG  LYS A 115      41.849  28.326  -6.926  1.00  0.77           C  
ATOM   1724  CD  LYS A 115      43.293  28.693  -6.644  1.00  0.77           C  
ATOM   1725  CE  LYS A 115      43.977  27.619  -5.804  1.00  0.77           C  
ATOM   1726  NZ  LYS A 115      45.395  27.961  -5.510  1.00  0.77           N  
ATOM   1727  H   LYS A 115      39.924  27.836  -9.728  1.00  0.77           H  
ATOM   1728  HA  LYS A 115      39.188  28.932  -7.032  1.00  0.77           H  
ATOM   1729 1HB  LYS A 115      41.652  29.466  -8.729  1.00  0.77           H  
ATOM   1730 2HB  LYS A 115      41.236  30.351  -7.258  1.00  0.77           H  
ATOM   1731 1HG  LYS A 115      41.318  28.204  -5.980  1.00  0.77           H  
ATOM   1732 2HG  LYS A 115      41.828  27.373  -7.457  1.00  0.77           H  
ATOM   1733 1HD  LYS A 115      43.830  28.809  -7.587  1.00  0.77           H  
ATOM   1734 2HD  LYS A 115      43.326  29.642  -6.106  1.00  0.77           H  
ATOM   1735 1HE  LYS A 115      43.437  27.505  -4.864  1.00  0.77           H  
ATOM   1736 2HE  LYS A 115      43.946  26.672  -6.345  1.00  0.77           H  
ATOM   1737 1HZ  LYS A 115      45.811  27.227  -4.954  1.00  0.77           H  
ATOM   1738 2HZ  LYS A 115      45.906  28.057  -6.376  1.00  0.77           H  
ATOM   1739 3HZ  LYS A 115      45.433  28.832  -4.999  1.00  0.77           H  
ATOM   1740  N   ASN A 116      38.619  31.304  -7.976  1.00  0.72           N  
ATOM   1741  CA  ASN A 116      37.897  32.419  -8.609  1.00  0.72           C  
ATOM   1742  C   ASN A 116      36.632  31.948  -9.329  1.00  0.72           C  
ATOM   1743  O   ASN A 116      36.402  32.296 -10.490  1.00  0.72           O  
ATOM   1744  CB  ASN A 116      38.788  33.182  -9.574  1.00  0.72           C  
ATOM   1745  CG  ASN A 116      39.867  33.973  -8.911  1.00  0.72           C  
ATOM   1746  OD1 ASN A 116      39.604  34.707  -7.950  1.00  0.72           O  
ATOM   1747  ND2 ASN A 116      41.077  33.853  -9.403  1.00  0.72           N  
ATOM   1748  H   ASN A 116      38.925  31.378  -7.000  1.00  0.72           H  
ATOM   1749  HA  ASN A 116      37.576  33.103  -7.820  1.00  0.72           H  
ATOM   1750 1HB  ASN A 116      39.268  32.490 -10.243  1.00  0.72           H  
ATOM   1751 2HB  ASN A 116      38.179  33.850 -10.181  1.00  0.72           H  
ATOM   1752 1HD2 ASN A 116      41.836  34.363  -8.992  1.00  0.72           H  
ATOM   1753 2HD2 ASN A 116      41.244  33.250 -10.183  1.00  0.72           H  
ATOM   1754  N   VAL A 117      35.840  31.128  -8.653  1.00  0.67           N  
ATOM   1755  CA  VAL A 117      34.645  30.547  -9.227  1.00  0.67           C  
ATOM   1756  C   VAL A 117      33.490  31.523  -9.253  1.00  0.67           C  
ATOM   1757  O   VAL A 117      33.165  32.150  -8.244  1.00  0.67           O  
ATOM   1758  CB  VAL A 117      34.256  29.286  -8.435  1.00  0.67           C  
ATOM   1759  CG1 VAL A 117      33.004  28.724  -8.929  1.00  0.67           C  
ATOM   1760  CG2 VAL A 117      35.387  28.269  -8.581  1.00  0.67           C  
ATOM   1761  H   VAL A 117      36.055  30.917  -7.685  1.00  0.67           H  
ATOM   1762  HA  VAL A 117      34.878  30.249 -10.242  1.00  0.67           H  
ATOM   1763  HB  VAL A 117      34.118  29.539  -7.381  1.00  0.67           H  
ATOM   1764 1HG1 VAL A 117      32.750  27.828  -8.369  1.00  0.67           H  
ATOM   1765 2HG1 VAL A 117      32.196  29.449  -8.837  1.00  0.67           H  
ATOM   1766 3HG1 VAL A 117      33.178  28.486  -9.960  1.00  0.67           H  
ATOM   1767 1HG2 VAL A 117      35.150  27.373  -8.036  1.00  0.67           H  
ATOM   1768 2HG2 VAL A 117      35.509  28.030  -9.632  1.00  0.67           H  
ATOM   1769 3HG2 VAL A 117      36.311  28.693  -8.190  1.00  0.67           H  
ATOM   1770  N   VAL A 118      32.877  31.676 -10.416  1.00  0.64           N  
ATOM   1771  CA  VAL A 118      31.772  32.598 -10.549  1.00  0.64           C  
ATOM   1772  C   VAL A 118      30.526  31.952 -11.102  1.00  0.64           C  
ATOM   1773  O   VAL A 118      30.590  31.063 -11.947  1.00  0.64           O  
ATOM   1774  CB  VAL A 118      32.142  33.767 -11.473  1.00  0.64           C  
ATOM   1775  CG1 VAL A 118      33.263  34.582 -10.888  1.00  0.64           C  
ATOM   1776  CG2 VAL A 118      32.513  33.232 -12.780  1.00  0.64           C  
ATOM   1777  H   VAL A 118      33.194  31.133 -11.210  1.00  0.64           H  
ATOM   1778  HA  VAL A 118      31.549  32.985  -9.567  1.00  0.64           H  
ATOM   1779  HB  VAL A 118      31.298  34.389 -11.586  1.00  0.64           H  
ATOM   1780 1HG1 VAL A 118      33.497  35.413 -11.550  1.00  0.64           H  
ATOM   1781 2HG1 VAL A 118      32.935  34.959  -9.940  1.00  0.64           H  
ATOM   1782 3HG1 VAL A 118      34.151  33.963 -10.755  1.00  0.64           H  
ATOM   1783 1HG2 VAL A 118      32.756  34.046 -13.462  1.00  0.64           H  
ATOM   1784 2HG2 VAL A 118      33.383  32.584 -12.659  1.00  0.64           H  
ATOM   1785 3HG2 VAL A 118      31.676  32.659 -13.183  1.00  0.64           H  
ATOM   1786  N   PHE A 119      29.386  32.474 -10.677  1.00  0.62           N  
ATOM   1787  CA  PHE A 119      28.089  32.010 -11.140  1.00  0.62           C  
ATOM   1788  C   PHE A 119      27.382  33.111 -11.877  1.00  0.62           C  
ATOM   1789  O   PHE A 119      27.271  34.234 -11.361  1.00  0.62           O  
ATOM   1790  CB  PHE A 119      27.227  31.630  -9.966  1.00  0.62           C  
ATOM   1791  CG  PHE A 119      27.754  30.528  -9.192  1.00  0.62           C  
ATOM   1792  CD1 PHE A 119      28.718  30.788  -8.249  1.00  0.62           C  
ATOM   1793  CD2 PHE A 119      27.284  29.246  -9.346  1.00  0.62           C  
ATOM   1794  CE1 PHE A 119      29.224  29.803  -7.494  1.00  0.62           C  
ATOM   1795  CE2 PHE A 119      27.787  28.248  -8.564  1.00  0.62           C  
ATOM   1796  CZ  PHE A 119      28.761  28.529  -7.648  1.00  0.62           C  
ATOM   1797  H   PHE A 119      29.439  33.208  -9.975  1.00  0.62           H  
ATOM   1798  HA  PHE A 119      28.223  31.158 -11.807  1.00  0.62           H  
ATOM   1799 1HB  PHE A 119      27.110  32.487  -9.308  1.00  0.62           H  
ATOM   1800 2HB  PHE A 119      26.235  31.356 -10.320  1.00  0.62           H  
ATOM   1801  HD1 PHE A 119      29.083  31.807  -8.126  1.00  0.62           H  
ATOM   1802  HD2 PHE A 119      26.507  29.036 -10.084  1.00  0.62           H  
ATOM   1803  HE1 PHE A 119      29.994  30.032  -6.767  1.00  0.62           H  
ATOM   1804  HE2 PHE A 119      27.424  27.232  -8.665  1.00  0.62           H  
ATOM   1805  HZ  PHE A 119      29.161  27.744  -7.046  1.00  0.62           H  
ATOM   1806  N   GLU A 120      26.859  32.770 -13.045  1.00  0.61           N  
ATOM   1807  CA  GLU A 120      26.156  33.730 -13.879  1.00  0.61           C  
ATOM   1808  C   GLU A 120      24.761  33.249 -14.256  1.00  0.61           C  
ATOM   1809  O   GLU A 120      24.537  32.047 -14.402  1.00  0.61           O  
ATOM   1810  CB  GLU A 120      26.935  33.971 -15.180  1.00  0.61           C  
ATOM   1811  CG  GLU A 120      28.323  34.581 -15.047  1.00  0.61           C  
ATOM   1812  CD  GLU A 120      28.987  34.749 -16.405  1.00  0.61           C  
ATOM   1813  OE1 GLU A 120      28.370  34.384 -17.397  1.00  0.61           O  
ATOM   1814  OE2 GLU A 120      30.083  35.252 -16.456  1.00  0.61           O  
ATOM   1815  H   GLU A 120      26.993  31.813 -13.376  1.00  0.61           H  
ATOM   1816  HA  GLU A 120      26.064  34.657 -13.325  1.00  0.61           H  
ATOM   1817 1HB  GLU A 120      27.042  33.037 -15.700  1.00  0.61           H  
ATOM   1818 2HB  GLU A 120      26.349  34.634 -15.823  1.00  0.61           H  
ATOM   1819 1HG  GLU A 120      28.240  35.555 -14.574  1.00  0.61           H  
ATOM   1820 2HG  GLU A 120      28.942  33.946 -14.412  1.00  0.61           H  
ATOM   1821  N   LEU A 121      23.842  34.198 -14.450  1.00  0.60           N  
ATOM   1822  CA  LEU A 121      22.488  33.924 -14.943  1.00  0.60           C  
ATOM   1823  C   LEU A 121      22.078  34.843 -16.062  1.00  0.60           C  
ATOM   1824  O   LEU A 121      21.988  36.059 -15.883  1.00  0.60           O  
ATOM   1825  CB  LEU A 121      21.463  34.072 -13.839  1.00  0.60           C  
ATOM   1826  CG  LEU A 121      19.970  33.963 -14.279  1.00  0.60           C  
ATOM   1827  CD1 LEU A 121      19.694  32.628 -14.871  1.00  0.60           C  
ATOM   1828  CD2 LEU A 121      19.070  34.191 -13.088  1.00  0.60           C  
ATOM   1829  H   LEU A 121      24.121  35.162 -14.261  1.00  0.60           H  
ATOM   1830  HA  LEU A 121      22.457  32.903 -15.313  1.00  0.60           H  
ATOM   1831 1HB  LEU A 121      21.650  33.308 -13.103  1.00  0.60           H  
ATOM   1832 2HB  LEU A 121      21.597  35.054 -13.396  1.00  0.60           H  
ATOM   1833  HG  LEU A 121      19.763  34.715 -15.025  1.00  0.60           H  
ATOM   1834 1HD1 LEU A 121      18.653  32.572 -15.162  1.00  0.60           H  
ATOM   1835 2HD1 LEU A 121      20.315  32.473 -15.729  1.00  0.60           H  
ATOM   1836 3HD1 LEU A 121      19.899  31.899 -14.162  1.00  0.60           H  
ATOM   1837 1HD2 LEU A 121      18.024  34.124 -13.407  1.00  0.60           H  
ATOM   1838 2HD2 LEU A 121      19.257  33.445 -12.332  1.00  0.60           H  
ATOM   1839 3HD2 LEU A 121      19.257  35.177 -12.669  1.00  0.60           H  
ATOM   1840  N   ASN A 122      21.831  34.263 -17.227  1.00  0.60           N  
ATOM   1841  CA  ASN A 122      21.413  35.003 -18.407  1.00  0.60           C  
ATOM   1842  C   ASN A 122      22.390  36.154 -18.700  1.00  0.60           C  
ATOM   1843  O   ASN A 122      21.989  37.230 -19.142  1.00  0.60           O  
ATOM   1844  CB  ASN A 122      19.988  35.515 -18.211  1.00  0.60           C  
ATOM   1845  CG  ASN A 122      18.976  34.379 -17.993  1.00  0.60           C  
ATOM   1846  OD1 ASN A 122      19.116  33.302 -18.606  1.00  0.60           O  
ATOM   1847  ND2 ASN A 122      17.986  34.631 -17.137  1.00  0.60           N  
ATOM   1848  H   ASN A 122      21.918  33.246 -17.288  1.00  0.60           H  
ATOM   1849  HA  ASN A 122      21.431  34.329 -19.264  1.00  0.60           H  
ATOM   1850 1HB  ASN A 122      19.945  36.196 -17.361  1.00  0.60           H  
ATOM   1851 2HB  ASN A 122      19.689  36.083 -19.092  1.00  0.60           H  
ATOM   1852 1HD2 ASN A 122      17.265  33.937 -16.898  1.00  0.60           H  
ATOM   1853 2HD2 ASN A 122      17.943  35.521 -16.682  1.00  0.60           H  
ATOM   1854  N   GLY A 123      23.682  35.903 -18.465  1.00  0.60           N  
ATOM   1855  CA  GLY A 123      24.755  36.872 -18.689  1.00  0.60           C  
ATOM   1856  C   GLY A 123      25.096  37.756 -17.470  1.00  0.60           C  
ATOM   1857  O   GLY A 123      26.095  38.477 -17.492  1.00  0.60           O  
ATOM   1858  H   GLY A 123      23.922  34.993 -18.100  1.00  0.60           H  
ATOM   1859 1HA  GLY A 123      25.653  36.334 -18.992  1.00  0.60           H  
ATOM   1860 2HA  GLY A 123      24.482  37.513 -19.526  1.00  0.60           H  
ATOM   1861  N   LYS A 124      24.283  37.720 -16.415  1.00  0.61           N  
ATOM   1862  CA  LYS A 124      24.541  38.541 -15.231  1.00  0.61           C  
ATOM   1863  C   LYS A 124      25.350  37.825 -14.159  1.00  0.61           C  
ATOM   1864  O   LYS A 124      25.010  36.716 -13.754  1.00  0.61           O  
ATOM   1865  CB  LYS A 124      23.227  39.014 -14.613  1.00  0.61           C  
ATOM   1866  CG  LYS A 124      23.398  39.918 -13.393  1.00  0.61           C  
ATOM   1867  CD  LYS A 124      22.063  40.403 -12.860  1.00  0.61           C  
ATOM   1868  CE  LYS A 124      22.251  41.260 -11.619  1.00  0.61           C  
ATOM   1869  NZ  LYS A 124      20.950  41.761 -11.088  1.00  0.61           N  
ATOM   1870  H   LYS A 124      23.455  37.128 -16.423  1.00  0.61           H  
ATOM   1871  HA  LYS A 124      25.109  39.418 -15.542  1.00  0.61           H  
ATOM   1872 1HB  LYS A 124      22.647  39.553 -15.362  1.00  0.61           H  
ATOM   1873 2HB  LYS A 124      22.640  38.143 -14.309  1.00  0.61           H  
ATOM   1874 1HG  LYS A 124      23.901  39.362 -12.600  1.00  0.61           H  
ATOM   1875 2HG  LYS A 124      24.016  40.775 -13.654  1.00  0.61           H  
ATOM   1876 1HD  LYS A 124      21.552  40.987 -13.626  1.00  0.61           H  
ATOM   1877 2HD  LYS A 124      21.445  39.542 -12.608  1.00  0.61           H  
ATOM   1878 1HE  LYS A 124      22.746  40.665 -10.849  1.00  0.61           H  
ATOM   1879 2HE  LYS A 124      22.884  42.111 -11.866  1.00  0.61           H  
ATOM   1880 1HZ  LYS A 124      21.115  42.324 -10.265  1.00  0.61           H  
ATOM   1881 2HZ  LYS A 124      20.492  42.321 -11.793  1.00  0.61           H  
ATOM   1882 3HZ  LYS A 124      20.361  40.977 -10.846  1.00  0.61           H  
ATOM   1883  N   LEU A 125      26.416  38.457 -13.673  1.00  0.62           N  
ATOM   1884  CA  LEU A 125      27.176  37.843 -12.583  1.00  0.62           C  
ATOM   1885  C   LEU A 125      26.394  37.905 -11.286  1.00  0.62           C  
ATOM   1886  O   LEU A 125      25.947  38.979 -10.877  1.00  0.62           O  
ATOM   1887  CB  LEU A 125      28.532  38.529 -12.375  1.00  0.62           C  
ATOM   1888  CG  LEU A 125      29.375  37.955 -11.199  1.00  0.62           C  
ATOM   1889  CD1 LEU A 125      29.744  36.546 -11.488  1.00  0.62           C  
ATOM   1890  CD2 LEU A 125      30.626  38.790 -10.994  1.00  0.62           C  
ATOM   1891  H   LEU A 125      26.688  39.356 -14.045  1.00  0.62           H  
ATOM   1892  HA  LEU A 125      27.348  36.796 -12.823  1.00  0.62           H  
ATOM   1893 1HB  LEU A 125      29.117  38.424 -13.288  1.00  0.62           H  
ATOM   1894 2HB  LEU A 125      28.366  39.588 -12.185  1.00  0.62           H  
ATOM   1895  HG  LEU A 125      28.775  37.967 -10.287  1.00  0.62           H  
ATOM   1896 1HD1 LEU A 125      30.312  36.159 -10.643  1.00  0.62           H  
ATOM   1897 2HD1 LEU A 125      28.859  35.964 -11.624  1.00  0.62           H  
ATOM   1898 3HD1 LEU A 125      30.345  36.503 -12.395  1.00  0.62           H  
ATOM   1899 1HD2 LEU A 125      31.204  38.378 -10.162  1.00  0.62           H  
ATOM   1900 2HD2 LEU A 125      31.231  38.771 -11.900  1.00  0.62           H  
ATOM   1901 3HD2 LEU A 125      30.344  39.818 -10.767  1.00  0.62           H  
ATOM   1902  N   LEU A 126      26.213  36.752 -10.655  1.00  0.65           N  
ATOM   1903  CA  LEU A 126      25.475  36.676  -9.412  1.00  0.65           C  
ATOM   1904  C   LEU A 126      26.356  36.427  -8.179  1.00  0.65           C  
ATOM   1905  O   LEU A 126      26.114  36.996  -7.113  1.00  0.65           O  
ATOM   1906  CB  LEU A 126      24.428  35.574  -9.504  1.00  0.65           C  
ATOM   1907  CG  LEU A 126      23.355  35.727 -10.585  1.00  0.65           C  
ATOM   1908  CD1 LEU A 126      22.438  34.528 -10.506  1.00  0.65           C  
ATOM   1909  CD2 LEU A 126      22.605  37.021 -10.387  1.00  0.65           C  
ATOM   1910  H   LEU A 126      26.595  35.900 -11.056  1.00  0.65           H  
ATOM   1911  HA  LEU A 126      24.961  37.625  -9.268  1.00  0.65           H  
ATOM   1912 1HB  LEU A 126      24.938  34.622  -9.659  1.00  0.65           H  
ATOM   1913 2HB  LEU A 126      23.923  35.551  -8.562  1.00  0.65           H  
ATOM   1914  HG  LEU A 126      23.816  35.741 -11.577  1.00  0.65           H  
ATOM   1915 1HD1 LEU A 126      21.669  34.614 -11.227  1.00  0.65           H  
ATOM   1916 2HD1 LEU A 126      23.011  33.629 -10.690  1.00  0.65           H  
ATOM   1917 3HD1 LEU A 126      21.978  34.483  -9.522  1.00  0.65           H  
ATOM   1918 1HD2 LEU A 126      21.843  37.117 -11.163  1.00  0.65           H  
ATOM   1919 2HD2 LEU A 126      22.131  37.023  -9.407  1.00  0.65           H  
ATOM   1920 3HD2 LEU A 126      23.301  37.859 -10.457  1.00  0.65           H  
ATOM   1921  N   LYS A 127      27.363  35.562  -8.319  1.00  0.69           N  
ATOM   1922  CA  LYS A 127      28.230  35.191  -7.182  1.00  0.69           C  
ATOM   1923  C   LYS A 127      29.679  34.897  -7.565  1.00  0.69           C  
ATOM   1924  O   LYS A 127      29.938  34.340  -8.627  1.00  0.69           O  
ATOM   1925  CB  LYS A 127      27.641  33.997  -6.399  1.00  0.69           C  
ATOM   1926  CG  LYS A 127      28.519  33.515  -5.216  1.00  0.69           C  
ATOM   1927  CD  LYS A 127      27.871  32.422  -4.366  1.00  0.69           C  
ATOM   1928  CE  LYS A 127      28.843  31.999  -3.250  1.00  0.69           C  
ATOM   1929  NZ  LYS A 127      28.259  31.002  -2.291  1.00  0.69           N  
ATOM   1930  H   LYS A 127      27.502  35.137  -9.235  1.00  0.69           H  
ATOM   1931  HA  LYS A 127      28.255  36.040  -6.498  1.00  0.69           H  
ATOM   1932 1HB  LYS A 127      26.673  34.284  -5.987  1.00  0.69           H  
ATOM   1933 2HB  LYS A 127      27.466  33.163  -7.060  1.00  0.69           H  
ATOM   1934 1HG  LYS A 127      29.447  33.097  -5.611  1.00  0.69           H  
ATOM   1935 2HG  LYS A 127      28.766  34.359  -4.576  1.00  0.69           H  
ATOM   1936 1HD  LYS A 127      26.946  32.790  -3.926  1.00  0.69           H  
ATOM   1937 2HD  LYS A 127      27.646  31.555  -4.991  1.00  0.69           H  
ATOM   1938 1HE  LYS A 127      29.724  31.563  -3.713  1.00  0.69           H  
ATOM   1939 2HE  LYS A 127      29.143  32.886  -2.694  1.00  0.69           H  
ATOM   1940 1HZ  LYS A 127      28.952  30.774  -1.594  1.00  0.69           H  
ATOM   1941 2HZ  LYS A 127      27.455  31.402  -1.841  1.00  0.69           H  
ATOM   1942 3HZ  LYS A 127      27.973  30.124  -2.762  1.00  0.69           H  
ATOM   1943  N   LYS A 128      30.622  35.264  -6.677  1.00  0.76           N  
ATOM   1944  CA  LYS A 128      32.051  34.951  -6.852  1.00  0.76           C  
ATOM   1945  C   LYS A 128      32.683  34.397  -5.564  1.00  0.76           C  
ATOM   1946  O   LYS A 128      32.486  34.958  -4.482  1.00  0.76           O  
ATOM   1947  CB  LYS A 128      32.839  36.178  -7.315  1.00  0.76           C  
ATOM   1948  CG  LYS A 128      34.341  35.889  -7.544  1.00  0.76           C  
ATOM   1949  CD  LYS A 128      35.070  37.082  -8.148  1.00  0.76           C  
ATOM   1950  CE  LYS A 128      36.545  36.757  -8.395  1.00  0.76           C  
ATOM   1951  NZ  LYS A 128      37.279  37.920  -8.970  1.00  0.76           N  
ATOM   1952  H   LYS A 128      30.337  35.751  -5.838  1.00  0.76           H  
ATOM   1953  HA  LYS A 128      32.138  34.189  -7.615  1.00  0.76           H  
ATOM   1954 1HB  LYS A 128      32.414  36.562  -8.242  1.00  0.76           H  
ATOM   1955 2HB  LYS A 128      32.762  36.964  -6.567  1.00  0.76           H  
ATOM   1956 1HG  LYS A 128      34.803  35.665  -6.583  1.00  0.76           H  
ATOM   1957 2HG  LYS A 128      34.466  35.016  -8.184  1.00  0.76           H  
ATOM   1958 1HD  LYS A 128      34.601  37.353  -9.095  1.00  0.76           H  
ATOM   1959 2HD  LYS A 128      35.002  37.932  -7.470  1.00  0.76           H  
ATOM   1960 1HE  LYS A 128      37.014  36.475  -7.452  1.00  0.76           H  
ATOM   1961 2HE  LYS A 128      36.616  35.914  -9.088  1.00  0.76           H  
ATOM   1962 1HZ  LYS A 128      38.248  37.671  -9.119  1.00  0.76           H  
ATOM   1963 2HZ  LYS A 128      36.860  38.181  -9.851  1.00  0.76           H  
ATOM   1964 3HZ  LYS A 128      37.228  38.697  -8.329  1.00  0.76           H  
ATOM   1965  N   SER A 129      33.444  33.295  -5.689  1.00  0.83           N  
ATOM   1966  CA  SER A 129      34.100  32.647  -4.544  1.00  0.83           C  
ATOM   1967  C   SER A 129      35.302  31.775  -4.897  1.00  0.83           C  
ATOM   1968  O   SER A 129      35.436  31.280  -6.011  1.00  0.83           O  
ATOM   1969  CB  SER A 129      33.137  31.767  -3.800  1.00  0.83           C  
ATOM   1970  OG  SER A 129      33.768  31.184  -2.664  1.00  0.83           O  
ATOM   1971  H   SER A 129      33.536  32.877  -6.613  1.00  0.83           H  
ATOM   1972  HA  SER A 129      34.445  33.432  -3.871  1.00  0.83           H  
ATOM   1973 1HB  SER A 129      32.273  32.348  -3.487  1.00  0.83           H  
ATOM   1974 2HB  SER A 129      32.793  30.985  -4.466  1.00  0.83           H  
ATOM   1975  HG  SER A 129      34.405  30.477  -3.002  1.00  0.83           H  
ATOM   1976  N   GLU A 130      36.192  31.593  -3.941  1.00  0.90           N  
ATOM   1977  CA  GLU A 130      37.275  30.642  -4.144  1.00  0.90           C  
ATOM   1978  C   GLU A 130      36.668  29.260  -3.949  1.00  0.90           C  
ATOM   1979  O   GLU A 130      35.629  29.172  -3.283  1.00  0.90           O  
ATOM   1980  CB  GLU A 130      38.402  30.860  -3.138  1.00  0.90           C  
ATOM   1981  CG  GLU A 130      39.098  32.209  -3.206  1.00  0.90           C  
ATOM   1982  CD  GLU A 130      39.902  32.423  -4.456  1.00  0.90           C  
ATOM   1983  OE1 GLU A 130      39.849  31.599  -5.349  1.00  0.90           O  
ATOM   1984  OE2 GLU A 130      40.601  33.408  -4.505  1.00  0.90           O  
ATOM   1985  H   GLU A 130      36.074  32.059  -3.050  1.00  0.90           H  
ATOM   1986  HA  GLU A 130      37.656  30.720  -5.161  1.00  0.90           H  
ATOM   1987 1HB  GLU A 130      38.009  30.740  -2.128  1.00  0.90           H  
ATOM   1988 2HB  GLU A 130      39.161  30.089  -3.281  1.00  0.90           H  
ATOM   1989 1HG  GLU A 130      38.342  32.991  -3.144  1.00  0.90           H  
ATOM   1990 2HG  GLU A 130      39.752  32.309  -2.341  1.00  0.90           H  
ATOM   1991  N   GLU A 131      37.311  28.227  -4.531  1.00  0.94           N  
ATOM   1992  CA  GLU A 131      36.914  26.812  -4.453  1.00  0.94           C  
ATOM   1993  C   GLU A 131      35.622  26.592  -5.246  1.00  0.94           C  
ATOM   1994  O   GLU A 131      34.903  27.548  -5.506  1.00  0.94           O  
ATOM   1995  CB  GLU A 131      36.695  26.370  -2.996  1.00  0.94           C  
ATOM   1996  CG  GLU A 131      37.933  26.410  -2.093  1.00  0.94           C  
ATOM   1997  CD  GLU A 131      38.961  25.328  -2.363  1.00  0.94           C  
ATOM   1998  OE1 GLU A 131      38.588  24.176  -2.424  1.00  0.94           O  
ATOM   1999  OE2 GLU A 131      40.119  25.657  -2.487  1.00  0.94           O  
ATOM   2000  H   GLU A 131      38.142  28.436  -5.066  1.00  0.94           H  
ATOM   2001  HA  GLU A 131      37.720  26.220  -4.873  1.00  0.94           H  
ATOM   2002 1HB  GLU A 131      35.907  26.941  -2.527  1.00  0.94           H  
ATOM   2003 2HB  GLU A 131      36.350  25.338  -2.999  1.00  0.94           H  
ATOM   2004 1HG  GLU A 131      38.415  27.380  -2.216  1.00  0.94           H  
ATOM   2005 2HG  GLU A 131      37.605  26.335  -1.058  1.00  0.94           H  
ATOM   2006  N   PRO A 132      35.345  25.399  -5.786  1.00  0.93           N  
ATOM   2007  CA  PRO A 132      34.023  25.065  -6.266  1.00  0.93           C  
ATOM   2008  C   PRO A 132      33.091  25.229  -5.072  1.00  0.93           C  
ATOM   2009  O   PRO A 132      33.381  24.684  -4.000  1.00  0.93           O  
ATOM   2010  CB  PRO A 132      34.187  23.608  -6.693  1.00  0.93           C  
ATOM   2011  CG  PRO A 132      35.676  23.465  -6.997  1.00  0.93           C  
ATOM   2012  CD  PRO A 132      36.358  24.357  -5.966  1.00  0.93           C  
ATOM   2013  HA  PRO A 132      33.732  25.720  -7.099  1.00  0.93           H  
ATOM   2014 1HB  PRO A 132      33.821  22.940  -5.908  1.00  0.93           H  
ATOM   2015 2HB  PRO A 132      33.581  23.428  -7.582  1.00  0.93           H  
ATOM   2016 1HG  PRO A 132      35.982  22.410  -6.915  1.00  0.93           H  
ATOM   2017 2HG  PRO A 132      35.869  23.769  -8.029  1.00  0.93           H  
ATOM   2018 1HD  PRO A 132      36.543  23.826  -5.017  1.00  0.93           H  
ATOM   2019 2HD  PRO A 132      37.267  24.753  -6.397  1.00  0.93           H  
ATOM   2020  N   VAL A 133      31.985  25.936  -5.245  1.00  0.89           N  
ATOM   2021  CA  VAL A 133      31.064  26.173  -4.137  1.00  0.89           C  
ATOM   2022  C   VAL A 133      29.600  25.999  -4.480  1.00  0.89           C  
ATOM   2023  O   VAL A 133      29.217  25.920  -5.654  1.00  0.89           O  
ATOM   2024  CB  VAL A 133      31.230  27.588  -3.550  1.00  0.89           C  
ATOM   2025  CG1 VAL A 133      32.626  27.806  -3.004  1.00  0.89           C  
ATOM   2026  CG2 VAL A 133      30.920  28.593  -4.605  1.00  0.89           C  
ATOM   2027  H   VAL A 133      31.795  26.339  -6.151  1.00  0.89           H  
ATOM   2028  HA  VAL A 133      31.303  25.460  -3.348  1.00  0.89           H  
ATOM   2029  HB  VAL A 133      30.537  27.707  -2.720  1.00  0.89           H  
ATOM   2030 1HG1 VAL A 133      32.700  28.802  -2.582  1.00  0.89           H  
ATOM   2031 2HG1 VAL A 133      32.839  27.072  -2.230  1.00  0.89           H  
ATOM   2032 3HG1 VAL A 133      33.341  27.714  -3.778  1.00  0.89           H  
ATOM   2033 1HG2 VAL A 133      31.007  29.582  -4.189  1.00  0.89           H  
ATOM   2034 2HG2 VAL A 133      31.619  28.480  -5.440  1.00  0.89           H  
ATOM   2035 3HG2 VAL A 133      29.903  28.429  -4.941  1.00  0.89           H  
ATOM   2036  N   ASP A 134      28.787  25.991  -3.430  1.00  0.83           N  
ATOM   2037  CA  ASP A 134      27.344  26.051  -3.559  1.00  0.83           C  
ATOM   2038  C   ASP A 134      26.911  27.506  -3.690  1.00  0.83           C  
ATOM   2039  O   ASP A 134      27.527  28.415  -3.103  1.00  0.83           O  
ATOM   2040  CB  ASP A 134      26.668  25.418  -2.340  1.00  0.83           C  
ATOM   2041  CG  ASP A 134      26.791  23.903  -2.297  1.00  0.83           C  
ATOM   2042  OD1 ASP A 134      26.216  23.252  -3.125  1.00  0.83           O  
ATOM   2043  OD2 ASP A 134      27.549  23.408  -1.504  1.00  0.83           O  
ATOM   2044  H   ASP A 134      29.192  26.001  -2.504  1.00  0.83           H  
ATOM   2045  HA  ASP A 134      27.038  25.519  -4.456  1.00  0.83           H  
ATOM   2046 1HB  ASP A 134      27.095  25.831  -1.428  1.00  0.83           H  
ATOM   2047 2HB  ASP A 134      25.600  25.683  -2.343  1.00  0.83           H  
ATOM   2048  N   PHE A 135      25.838  27.703  -4.429  1.00  0.76           N  
ATOM   2049  CA  PHE A 135      25.189  28.985  -4.592  1.00  0.76           C  
ATOM   2050  C   PHE A 135      23.726  28.870  -4.185  1.00  0.76           C  
ATOM   2051  O   PHE A 135      22.920  28.194  -4.833  1.00  0.76           O  
ATOM   2052  CB  PHE A 135      25.371  29.461  -6.027  1.00  0.76           C  
ATOM   2053  CG  PHE A 135      24.746  30.736  -6.367  1.00  0.76           C  
ATOM   2054  CD1 PHE A 135      24.479  31.689  -5.413  1.00  0.76           C  
ATOM   2055  CD2 PHE A 135      24.424  30.991  -7.669  1.00  0.76           C  
ATOM   2056  CE1 PHE A 135      23.885  32.867  -5.758  1.00  0.76           C  
ATOM   2057  CE2 PHE A 135      23.841  32.155  -8.021  1.00  0.76           C  
ATOM   2058  CZ  PHE A 135      23.563  33.101  -7.058  1.00  0.76           C  
ATOM   2059  H   PHE A 135      25.436  26.896  -4.902  1.00  0.76           H  
ATOM   2060  HA  PHE A 135      25.667  29.706  -3.932  1.00  0.76           H  
ATOM   2061 1HB  PHE A 135      26.432  29.567  -6.213  1.00  0.76           H  
ATOM   2062 2HB  PHE A 135      25.013  28.714  -6.703  1.00  0.76           H  
ATOM   2063  HD1 PHE A 135      24.733  31.497  -4.377  1.00  0.76           H  
ATOM   2064  HD2 PHE A 135      24.639  30.238  -8.425  1.00  0.76           H  
ATOM   2065  HE1 PHE A 135      23.666  33.612  -4.994  1.00  0.76           H  
ATOM   2066  HE2 PHE A 135      23.590  32.327  -9.051  1.00  0.76           H  
ATOM   2067  HZ  PHE A 135      23.081  34.027  -7.322  1.00  0.76           H  
ATOM   2068  N   ASP A 136      23.402  29.498  -3.063  1.00  0.71           N  
ATOM   2069  CA  ASP A 136      22.070  29.406  -2.502  1.00  0.71           C  
ATOM   2070  C   ASP A 136      21.231  30.630  -2.812  1.00  0.71           C  
ATOM   2071  O   ASP A 136      21.631  31.759  -2.517  1.00  0.71           O  
ATOM   2072  CB  ASP A 136      22.139  29.237  -0.983  1.00  0.71           C  
ATOM   2073  CG  ASP A 136      22.745  27.895  -0.518  1.00  0.71           C  
ATOM   2074  OD1 ASP A 136      22.852  26.978  -1.309  1.00  0.71           O  
ATOM   2075  OD2 ASP A 136      23.083  27.804   0.631  1.00  0.71           O  
ATOM   2076  H   ASP A 136      24.101  30.042  -2.580  1.00  0.71           H  
ATOM   2077  HA  ASP A 136      21.567  28.538  -2.929  1.00  0.71           H  
ATOM   2078 1HB  ASP A 136      22.722  30.051  -0.554  1.00  0.71           H  
ATOM   2079 2HB  ASP A 136      21.128  29.314  -0.578  1.00  0.71           H  
ATOM   2080  N   ILE A 137      20.057  30.392  -3.378  1.00  0.67           N  
ATOM   2081  CA  ILE A 137      19.076  31.427  -3.643  1.00  0.67           C  
ATOM   2082  C   ILE A 137      17.763  31.061  -2.937  1.00  0.67           C  
ATOM   2083  O   ILE A 137      16.932  30.361  -3.516  1.00  0.67           O  
ATOM   2084  CB  ILE A 137      18.820  31.563  -5.154  1.00  0.67           C  
ATOM   2085  CG1 ILE A 137      20.158  31.873  -5.908  1.00  0.67           C  
ATOM   2086  CG2 ILE A 137      17.742  32.606  -5.411  1.00  0.67           C  
ATOM   2087  CD1 ILE A 137      20.037  31.836  -7.425  1.00  0.67           C  
ATOM   2088  H   ILE A 137      19.823  29.433  -3.638  1.00  0.67           H  
ATOM   2089  HA  ILE A 137      19.448  32.381  -3.283  1.00  0.67           H  
ATOM   2090  HB  ILE A 137      18.485  30.617  -5.527  1.00  0.67           H  
ATOM   2091 1HG1 ILE A 137      20.499  32.863  -5.612  1.00  0.67           H  
ATOM   2092 2HG1 ILE A 137      20.916  31.144  -5.619  1.00  0.67           H  
ATOM   2093 1HG2 ILE A 137      17.543  32.676  -6.480  1.00  0.67           H  
ATOM   2094 2HG2 ILE A 137      16.823  32.319  -4.890  1.00  0.67           H  
ATOM   2095 3HG2 ILE A 137      18.075  33.575  -5.042  1.00  0.67           H  
ATOM   2096 1HD1 ILE A 137      20.988  32.064  -7.878  1.00  0.67           H  
ATOM   2097 2HD1 ILE A 137      19.731  30.849  -7.735  1.00  0.67           H  
ATOM   2098 3HD1 ILE A 137      19.298  32.569  -7.756  1.00  0.67           H  
ATOM   2099  N   PRO A 138      17.547  31.492  -1.683  1.00  0.65           N  
ATOM   2100  CA  PRO A 138      16.369  31.210  -0.887  1.00  0.65           C  
ATOM   2101  C   PRO A 138      15.141  31.743  -1.592  1.00  0.65           C  
ATOM   2102  O   PRO A 138      15.220  32.786  -2.238  1.00  0.65           O  
ATOM   2103  CB  PRO A 138      16.639  31.981   0.416  1.00  0.65           C  
ATOM   2104  CG  PRO A 138      18.138  32.128   0.470  1.00  0.65           C  
ATOM   2105  CD  PRO A 138      18.559  32.296  -0.971  1.00  0.65           C  
ATOM   2106  HA  PRO A 138      16.290  30.131  -0.708  1.00  0.65           H  
ATOM   2107 1HB  PRO A 138      16.115  32.949   0.391  1.00  0.65           H  
ATOM   2108 2HB  PRO A 138      16.234  31.421   1.271  1.00  0.65           H  
ATOM   2109 1HG  PRO A 138      18.414  32.992   1.095  1.00  0.65           H  
ATOM   2110 2HG  PRO A 138      18.590  31.242   0.938  1.00  0.65           H  
ATOM   2111 1HD  PRO A 138      18.509  33.350  -1.279  1.00  0.65           H  
ATOM   2112 2HD  PRO A 138      19.554  31.883  -1.066  1.00  0.65           H  
ATOM   2113  N   ARG A 139      14.004  31.074  -1.433  1.00  0.64           N  
ATOM   2114  CA  ARG A 139      12.756  31.565  -2.011  1.00  0.64           C  
ATOM   2115  C   ARG A 139      12.802  31.897  -3.497  1.00  0.64           C  
ATOM   2116  O   ARG A 139      12.655  33.061  -3.865  1.00  0.64           O  
ATOM   2117  CB  ARG A 139      12.251  32.790  -1.276  1.00  0.64           C  
ATOM   2118  CG  ARG A 139      11.897  32.566   0.174  1.00  0.64           C  
ATOM   2119  CD  ARG A 139      11.242  33.773   0.765  1.00  0.64           C  
ATOM   2120  NE  ARG A 139       9.948  34.071   0.129  1.00  0.64           N  
ATOM   2121  CZ  ARG A 139       9.203  35.168   0.360  1.00  0.64           C  
ATOM   2122  NH1 ARG A 139       9.593  36.085   1.223  1.00  0.64           N  
ATOM   2123  NH2 ARG A 139       8.071  35.302  -0.303  1.00  0.64           N  
ATOM   2124  H   ARG A 139      13.994  30.216  -0.901  1.00  0.64           H  
ATOM   2125  HA  ARG A 139      12.029  30.779  -1.866  1.00  0.64           H  
ATOM   2126 1HB  ARG A 139      12.986  33.589  -1.323  1.00  0.64           H  
ATOM   2127 2HB  ARG A 139      11.347  33.152  -1.774  1.00  0.64           H  
ATOM   2128 1HG  ARG A 139      11.202  31.723   0.245  1.00  0.64           H  
ATOM   2129 2HG  ARG A 139      12.800  32.345   0.744  1.00  0.64           H  
ATOM   2130 1HD  ARG A 139      11.067  33.607   1.826  1.00  0.64           H  
ATOM   2131 2HD  ARG A 139      11.891  34.637   0.634  1.00  0.64           H  
ATOM   2132  HE  ARG A 139       9.559  33.407  -0.566  1.00  0.64           H  
ATOM   2133 1HH1 ARG A 139      10.462  35.969   1.722  1.00  0.64           H  
ATOM   2134 2HH1 ARG A 139       9.021  36.900   1.382  1.00  0.64           H  
ATOM   2135 1HH2 ARG A 139       7.812  34.554  -0.978  1.00  0.64           H  
ATOM   2136 2HH2 ARG A 139       7.482  36.101  -0.166  1.00  0.64           H  
ATOM   2137  N   ALA A 140      13.017  30.901  -4.351  1.00  0.62           N  
ATOM   2138  CA  ALA A 140      13.158  31.148  -5.779  1.00  0.62           C  
ATOM   2139  C   ALA A 140      11.991  31.938  -6.335  1.00  0.62           C  
ATOM   2140  O   ALA A 140      10.826  31.725  -5.981  1.00  0.62           O  
ATOM   2141  CB  ALA A 140      13.243  29.834  -6.531  1.00  0.62           C  
ATOM   2142  H   ALA A 140      13.103  29.941  -4.031  1.00  0.62           H  
ATOM   2143  HA  ALA A 140      14.072  31.725  -5.936  1.00  0.62           H  
ATOM   2144 1HB  ALA A 140      13.371  30.033  -7.595  1.00  0.62           H  
ATOM   2145 2HB  ALA A 140      14.091  29.261  -6.161  1.00  0.62           H  
ATOM   2146 3HB  ALA A 140      12.324  29.261  -6.378  1.00  0.62           H  
ATOM   2147  N   THR A 141      12.308  32.861  -7.223  1.00  0.61           N  
ATOM   2148  CA  THR A 141      11.300  33.690  -7.850  1.00  0.61           C  
ATOM   2149  C   THR A 141      11.262  33.433  -9.342  1.00  0.61           C  
ATOM   2150  O   THR A 141      12.171  32.833  -9.903  1.00  0.61           O  
ATOM   2151  CB  THR A 141      11.608  35.170  -7.581  1.00  0.61           C  
ATOM   2152  OG1 THR A 141      12.846  35.513  -8.221  1.00  0.61           O  
ATOM   2153  CG2 THR A 141      11.746  35.411  -6.094  1.00  0.61           C  
ATOM   2154  H   THR A 141      13.296  33.025  -7.453  1.00  0.61           H  
ATOM   2155  HA  THR A 141      10.324  33.445  -7.433  1.00  0.61           H  
ATOM   2156  HB  THR A 141      10.810  35.789  -7.980  1.00  0.61           H  
ATOM   2157  HG1 THR A 141      13.581  34.915  -7.893  1.00  0.61           H  
ATOM   2158 1HG2 THR A 141      11.970  36.460  -5.914  1.00  0.61           H  
ATOM   2159 2HG2 THR A 141      10.817  35.144  -5.589  1.00  0.61           H  
ATOM   2160 3HG2 THR A 141      12.558  34.799  -5.705  1.00  0.61           H  
ATOM   2161  N   LEU A 142      10.258  33.954 -10.025  1.00  0.60           N  
ATOM   2162  CA  LEU A 142      10.184  33.747 -11.467  1.00  0.60           C  
ATOM   2163  C   LEU A 142      11.386  34.397 -12.168  1.00  0.60           C  
ATOM   2164  O   LEU A 142      11.851  33.938 -13.208  1.00  0.60           O  
ATOM   2165  CB  LEU A 142       8.865  34.302 -11.991  1.00  0.60           C  
ATOM   2166  CG  LEU A 142       7.623  33.555 -11.475  1.00  0.60           C  
ATOM   2167  CD1 LEU A 142       6.367  34.248 -11.968  1.00  0.60           C  
ATOM   2168  CD2 LEU A 142       7.684  32.112 -11.921  1.00  0.60           C  
ATOM   2169  H   LEU A 142       9.530  34.464  -9.547  1.00  0.60           H  
ATOM   2170  HA  LEU A 142      10.208  32.678 -11.666  1.00  0.60           H  
ATOM   2171 1HB  LEU A 142       8.782  35.350 -11.705  1.00  0.60           H  
ATOM   2172 2HB  LEU A 142       8.867  34.237 -13.080  1.00  0.60           H  
ATOM   2173  HG  LEU A 142       7.612  33.589 -10.390  1.00  0.60           H  
ATOM   2174 1HD1 LEU A 142       5.492  33.733 -11.590  1.00  0.60           H  
ATOM   2175 2HD1 LEU A 142       6.359  35.279 -11.615  1.00  0.60           H  
ATOM   2176 3HD1 LEU A 142       6.351  34.236 -13.057  1.00  0.60           H  
ATOM   2177 1HD2 LEU A 142       6.822  31.574 -11.545  1.00  0.60           H  
ATOM   2178 2HD2 LEU A 142       7.695  32.059 -13.009  1.00  0.60           H  
ATOM   2179 3HD2 LEU A 142       8.588  31.654 -11.535  1.00  0.60           H  
ATOM   2180  N   GLU A 143      11.932  35.439 -11.548  1.00  0.59           N  
ATOM   2181  CA  GLU A 143      13.077  36.190 -12.051  1.00  0.59           C  
ATOM   2182  C   GLU A 143      14.370  35.359 -12.046  1.00  0.59           C  
ATOM   2183  O   GLU A 143      15.352  35.727 -12.691  1.00  0.59           O  
ATOM   2184  CB  GLU A 143      13.275  37.467 -11.233  1.00  0.59           C  
ATOM   2185  CG  GLU A 143      12.153  38.496 -11.397  1.00  0.59           C  
ATOM   2186  CD  GLU A 143      12.376  39.778 -10.613  1.00  0.59           C  
ATOM   2187  OE1 GLU A 143      13.364  39.879  -9.924  1.00  0.59           O  
ATOM   2188  OE2 GLU A 143      11.550  40.656 -10.712  1.00  0.59           O  
ATOM   2189  H   GLU A 143      11.520  35.737 -10.677  1.00  0.59           H  
ATOM   2190  HA  GLU A 143      12.870  36.473 -13.083  1.00  0.59           H  
ATOM   2191 1HB  GLU A 143      13.348  37.212 -10.177  1.00  0.59           H  
ATOM   2192 2HB  GLU A 143      14.214  37.941 -11.520  1.00  0.59           H  
ATOM   2193 1HG  GLU A 143      12.056  38.743 -12.453  1.00  0.59           H  
ATOM   2194 2HG  GLU A 143      11.217  38.039 -11.074  1.00  0.59           H  
ATOM   2195  N   ASP A 144      14.377  34.253 -11.294  1.00  0.58           N  
ATOM   2196  CA  ASP A 144      15.545  33.391 -11.177  1.00  0.58           C  
ATOM   2197  C   ASP A 144      15.577  32.357 -12.302  1.00  0.58           C  
ATOM   2198  O   ASP A 144      16.522  31.573 -12.400  1.00  0.58           O  
ATOM   2199  CB  ASP A 144      15.535  32.691  -9.805  1.00  0.58           C  
ATOM   2200  CG  ASP A 144      15.764  33.686  -8.648  1.00  0.58           C  
ATOM   2201  OD1 ASP A 144      16.694  34.457  -8.725  1.00  0.58           O  
ATOM   2202  OD2 ASP A 144      14.957  33.711  -7.721  1.00  0.58           O  
ATOM   2203  H   ASP A 144      13.533  33.971 -10.802  1.00  0.58           H  
ATOM   2204  HA  ASP A 144      16.441  34.007 -11.251  1.00  0.58           H  
ATOM   2205 1HB  ASP A 144      14.579  32.193  -9.661  1.00  0.58           H  
ATOM   2206 2HB  ASP A 144      16.306  31.927  -9.769  1.00  0.58           H  
ATOM   2207  N   GLU A 145      14.537  32.345 -13.140  1.00  0.58           N  
ATOM   2208  CA  GLU A 145      14.445  31.431 -14.272  1.00  0.58           C  
ATOM   2209  C   GLU A 145      15.448  31.766 -15.366  1.00  0.58           C  
ATOM   2210  O   GLU A 145      15.713  32.940 -15.660  1.00  0.58           O  
ATOM   2211  CB  GLU A 145      13.025  31.418 -14.834  1.00  0.58           C  
ATOM   2212  CG  GLU A 145      12.812  30.516 -16.020  1.00  0.58           C  
ATOM   2213  CD  GLU A 145      11.378  30.324 -16.353  1.00  0.58           C  
ATOM   2214  OE1 GLU A 145      10.719  29.649 -15.585  1.00  0.58           O  
ATOM   2215  OE2 GLU A 145      10.930  30.815 -17.368  1.00  0.58           O  
ATOM   2216  H   GLU A 145      13.768  33.008 -13.016  1.00  0.58           H  
ATOM   2217  HA  GLU A 145      14.669  30.423 -13.915  1.00  0.58           H  
ATOM   2218 1HB  GLU A 145      12.329  31.114 -14.049  1.00  0.58           H  
ATOM   2219 2HB  GLU A 145      12.751  32.426 -15.137  1.00  0.58           H  
ATOM   2220 1HG  GLU A 145      13.305  30.961 -16.883  1.00  0.58           H  
ATOM   2221 2HG  GLU A 145      13.272  29.584 -15.836  1.00  0.58           H  
ATOM   2222  N   GLY A 146      16.027  30.732 -15.962  1.00  0.57           N  
ATOM   2223  CA  GLY A 146      16.935  30.977 -17.059  1.00  0.57           C  
ATOM   2224  C   GLY A 146      18.142  30.080 -17.079  1.00  0.57           C  
ATOM   2225  O   GLY A 146      18.185  29.015 -16.451  1.00  0.57           O  
ATOM   2226  H   GLY A 146      15.783  29.779 -15.691  1.00  0.57           H  
ATOM   2227 1HA  GLY A 146      16.392  30.856 -17.997  1.00  0.57           H  
ATOM   2228 2HA  GLY A 146      17.266  32.005 -17.031  1.00  0.57           H  
ATOM   2229  N   ASP A 147      19.114  30.506 -17.865  1.00  0.57           N  
ATOM   2230  CA  ASP A 147      20.315  29.727 -18.073  1.00  0.57           C  
ATOM   2231  C   ASP A 147      21.440  30.134 -17.143  1.00  0.57           C  
ATOM   2232  O   ASP A 147      21.917  31.278 -17.173  1.00  0.57           O  
ATOM   2233  CB  ASP A 147      20.755  29.846 -19.518  1.00  0.57           C  
ATOM   2234  CG  ASP A 147      19.741  29.183 -20.457  1.00  0.57           C  
ATOM   2235  OD1 ASP A 147      18.902  28.468 -19.967  1.00  0.57           O  
ATOM   2236  OD2 ASP A 147      19.791  29.392 -21.646  1.00  0.57           O  
ATOM   2237  H   ASP A 147      19.014  31.419 -18.311  1.00  0.57           H  
ATOM   2238  HA  ASP A 147      20.086  28.682 -17.874  1.00  0.57           H  
ATOM   2239 1HB  ASP A 147      20.862  30.899 -19.785  1.00  0.57           H  
ATOM   2240 2HB  ASP A 147      21.727  29.368 -19.643  1.00  0.57           H  
ATOM   2241  N   TYR A 148      21.861  29.191 -16.318  1.00  0.58           N  
ATOM   2242  CA  TYR A 148      22.914  29.446 -15.362  1.00  0.58           C  
ATOM   2243  C   TYR A 148      24.199  28.780 -15.812  1.00  0.58           C  
ATOM   2244  O   TYR A 148      24.180  27.706 -16.418  1.00  0.58           O  
ATOM   2245  CB  TYR A 148      22.572  28.919 -13.968  1.00  0.58           C  
ATOM   2246  CG  TYR A 148      21.508  29.595 -13.177  1.00  0.58           C  
ATOM   2247  CD1 TYR A 148      20.184  29.283 -13.370  1.00  0.58           C  
ATOM   2248  CD2 TYR A 148      21.881  30.490 -12.176  1.00  0.58           C  
ATOM   2249  CE1 TYR A 148      19.225  29.876 -12.565  1.00  0.58           C  
ATOM   2250  CE2 TYR A 148      20.925  31.068 -11.373  1.00  0.58           C  
ATOM   2251  CZ  TYR A 148      19.606  30.760 -11.567  1.00  0.58           C  
ATOM   2252  OH  TYR A 148      18.652  31.313 -10.776  1.00  0.58           O  
ATOM   2253  H   TYR A 148      21.429  28.268 -16.353  1.00  0.58           H  
ATOM   2254  HA  TYR A 148      23.078  30.511 -15.312  1.00  0.58           H  
ATOM   2255 1HB  TYR A 148      22.325  27.873 -14.028  1.00  0.58           H  
ATOM   2256 2HB  TYR A 148      23.462  29.008 -13.385  1.00  0.58           H  
ATOM   2257  HD1 TYR A 148      19.887  28.572 -14.147  1.00  0.58           H  
ATOM   2258  HD2 TYR A 148      22.937  30.721 -12.022  1.00  0.58           H  
ATOM   2259  HE1 TYR A 148      18.172  29.638 -12.709  1.00  0.58           H  
ATOM   2260  HE2 TYR A 148      21.214  31.760 -10.586  1.00  0.58           H  
ATOM   2261  HH  TYR A 148      17.836  31.422 -11.304  1.00  0.58           H  
ATOM   2262  N   ARG A 149      25.325  29.375 -15.461  1.00  0.59           N  
ATOM   2263  CA  ARG A 149      26.605  28.737 -15.751  1.00  0.59           C  
ATOM   2264  C   ARG A 149      27.623  29.035 -14.677  1.00  0.59           C  
ATOM   2265  O   ARG A 149      27.463  29.965 -13.879  1.00  0.59           O  
ATOM   2266  CB  ARG A 149      27.206  29.182 -17.081  1.00  0.59           C  
ATOM   2267  CG  ARG A 149      27.592  30.650 -17.188  1.00  0.59           C  
ATOM   2268  CD  ARG A 149      28.369  30.928 -18.450  1.00  0.59           C  
ATOM   2269  NE  ARG A 149      27.588  30.815 -19.692  1.00  0.59           N  
ATOM   2270  CZ  ARG A 149      26.938  31.820 -20.297  1.00  0.59           C  
ATOM   2271  NH1 ARG A 149      26.950  33.057 -19.829  1.00  0.59           N  
ATOM   2272  NH2 ARG A 149      26.291  31.537 -21.401  1.00  0.59           N  
ATOM   2273  H   ARG A 149      25.269  30.282 -14.995  1.00  0.59           H  
ATOM   2274  HA  ARG A 149      26.458  27.656 -15.789  1.00  0.59           H  
ATOM   2275 1HB  ARG A 149      28.095  28.582 -17.301  1.00  0.59           H  
ATOM   2276 2HB  ARG A 149      26.493  28.987 -17.860  1.00  0.59           H  
ATOM   2277 1HG  ARG A 149      26.689  31.260 -17.198  1.00  0.59           H  
ATOM   2278 2HG  ARG A 149      28.217  30.929 -16.334  1.00  0.59           H  
ATOM   2279 1HD  ARG A 149      28.782  31.939 -18.397  1.00  0.59           H  
ATOM   2280 2HD  ARG A 149      29.181  30.222 -18.503  1.00  0.59           H  
ATOM   2281  HE  ARG A 149      27.503  29.895 -20.162  1.00  0.59           H  
ATOM   2282 1HH1 ARG A 149      27.467  33.307 -18.965  1.00  0.59           H  
ATOM   2283 2HH1 ARG A 149      26.462  33.773 -20.335  1.00  0.59           H  
ATOM   2284 1HH2 ARG A 149      26.318  30.561 -21.734  1.00  0.59           H  
ATOM   2285 2HH2 ARG A 149      25.791  32.248 -21.906  1.00  0.59           H  
ATOM   2286  N   CYS A 150      28.699  28.260 -14.680  1.00  0.62           N  
ATOM   2287  CA  CYS A 150      29.779  28.474 -13.744  1.00  0.62           C  
ATOM   2288  C   CYS A 150      31.124  28.513 -14.432  1.00  0.62           C  
ATOM   2289  O   CYS A 150      31.440  27.692 -15.297  1.00  0.62           O  
ATOM   2290  CB  CYS A 150      29.820  27.401 -12.672  1.00  0.62           C  
ATOM   2291  SG  CYS A 150      31.140  27.621 -11.530  1.00  0.62           S  
ATOM   2292  H   CYS A 150      28.770  27.479 -15.330  1.00  0.62           H  
ATOM   2293  HA  CYS A 150      29.613  29.424 -13.258  1.00  0.62           H  
ATOM   2294 1HB  CYS A 150      28.892  27.420 -12.115  1.00  0.62           H  
ATOM   2295 2HB  CYS A 150      29.919  26.418 -13.134  1.00  0.62           H  
ATOM   2296  N   GLU A 151      31.900  29.513 -14.073  1.00  0.65           N  
ATOM   2297  CA  GLU A 151      33.228  29.658 -14.623  1.00  0.65           C  
ATOM   2298  C   GLU A 151      34.240  29.656 -13.505  1.00  0.65           C  
ATOM   2299  O   GLU A 151      33.938  30.026 -12.379  1.00  0.65           O  
ATOM   2300  CB  GLU A 151      33.393  30.941 -15.452  1.00  0.65           C  
ATOM   2301  CG  GLU A 151      32.550  31.061 -16.688  1.00  0.65           C  
ATOM   2302  CD  GLU A 151      32.878  32.326 -17.446  1.00  0.65           C  
ATOM   2303  OE1 GLU A 151      33.483  33.215 -16.866  1.00  0.65           O  
ATOM   2304  OE2 GLU A 151      32.593  32.384 -18.620  1.00  0.65           O  
ATOM   2305  H   GLU A 151      31.558  30.154 -13.357  1.00  0.65           H  
ATOM   2306  HA  GLU A 151      33.433  28.804 -15.258  1.00  0.65           H  
ATOM   2307 1HB  GLU A 151      33.200  31.788 -14.861  1.00  0.65           H  
ATOM   2308 2HB  GLU A 151      34.432  31.008 -15.775  1.00  0.65           H  
ATOM   2309 1HG  GLU A 151      32.745  30.215 -17.318  1.00  0.65           H  
ATOM   2310 2HG  GLU A 151      31.493  31.053 -16.416  1.00  0.65           H  
ATOM   2311  N   GLY A 152      35.464  29.298 -13.816  1.00  0.70           N  
ATOM   2312  CA  GLY A 152      36.508  29.383 -12.804  1.00  0.70           C  
ATOM   2313  C   GLY A 152      37.855  29.047 -13.386  1.00  0.70           C  
ATOM   2314  O   GLY A 152      37.972  28.738 -14.572  1.00  0.70           O  
ATOM   2315  H   GLY A 152      35.650  28.954 -14.760  1.00  0.70           H  
ATOM   2316 1HA  GLY A 152      36.533  30.389 -12.382  1.00  0.70           H  
ATOM   2317 2HA  GLY A 152      36.282  28.701 -11.986  1.00  0.70           H  
ATOM   2318  N   TYR A 153      38.881  29.123 -12.564  1.00  0.74           N  
ATOM   2319  CA  TYR A 153      40.215  28.860 -13.059  1.00  0.74           C  
ATOM   2320  C   TYR A 153      40.806  27.613 -12.467  1.00  0.74           C  
ATOM   2321  O   TYR A 153      40.820  27.421 -11.250  1.00  0.74           O  
ATOM   2322  CB  TYR A 153      41.099  30.060 -12.782  1.00  0.74           C  
ATOM   2323  CG  TYR A 153      40.738  31.278 -13.585  1.00  0.74           C  
ATOM   2324  CD1 TYR A 153      39.683  32.083 -13.193  1.00  0.74           C  
ATOM   2325  CD2 TYR A 153      41.487  31.610 -14.698  1.00  0.74           C  
ATOM   2326  CE1 TYR A 153      39.373  33.216 -13.911  1.00  0.74           C  
ATOM   2327  CE2 TYR A 153      41.184  32.748 -15.414  1.00  0.74           C  
ATOM   2328  CZ  TYR A 153      40.132  33.550 -15.024  1.00  0.74           C  
ATOM   2329  OH  TYR A 153      39.837  34.692 -15.737  1.00  0.74           O  
ATOM   2330  H   TYR A 153      38.739  29.392 -11.589  1.00  0.74           H  
ATOM   2331  HA  TYR A 153      40.169  28.713 -14.135  1.00  0.74           H  
ATOM   2332 1HB  TYR A 153      41.038  30.317 -11.721  1.00  0.74           H  
ATOM   2333 2HB  TYR A 153      42.137  29.799 -13.001  1.00  0.74           H  
ATOM   2334  HD1 TYR A 153      39.094  31.817 -12.318  1.00  0.74           H  
ATOM   2335  HD2 TYR A 153      42.323  30.975 -15.003  1.00  0.74           H  
ATOM   2336  HE1 TYR A 153      38.541  33.846 -13.599  1.00  0.74           H  
ATOM   2337  HE2 TYR A 153      41.778  33.014 -16.288  1.00  0.74           H  
ATOM   2338  HH  TYR A 153      40.475  34.797 -16.448  1.00  0.74           H  
ATOM   2339  N   ILE A 154      41.272  26.747 -13.344  1.00  0.78           N  
ATOM   2340  CA  ILE A 154      41.864  25.493 -12.939  1.00  0.78           C  
ATOM   2341  C   ILE A 154      43.294  25.458 -13.460  1.00  0.78           C  
ATOM   2342  O   ILE A 154      43.533  25.509 -14.669  1.00  0.78           O  
ATOM   2343  CB  ILE A 154      41.010  24.313 -13.439  1.00  0.78           C  
ATOM   2344  CG1 ILE A 154      39.572  24.404 -12.846  1.00  0.78           C  
ATOM   2345  CG2 ILE A 154      41.610  23.058 -13.013  1.00  0.78           C  
ATOM   2346  CD1 ILE A 154      38.587  23.392 -13.376  1.00  0.78           C  
ATOM   2347  H   ILE A 154      41.238  26.987 -14.337  1.00  0.78           H  
ATOM   2348  HA  ILE A 154      41.896  25.444 -11.850  1.00  0.78           H  
ATOM   2349  HB  ILE A 154      40.936  24.343 -14.526  1.00  0.78           H  
ATOM   2350 1HG1 ILE A 154      39.649  24.256 -11.783  1.00  0.78           H  
ATOM   2351 2HG1 ILE A 154      39.162  25.393 -13.041  1.00  0.78           H  
ATOM   2352 1HG2 ILE A 154      40.976  22.268 -13.372  1.00  0.78           H  
ATOM   2353 2HG2 ILE A 154      42.610  22.959 -13.427  1.00  0.78           H  
ATOM   2354 3HG2 ILE A 154      41.660  23.037 -11.921  1.00  0.78           H  
ATOM   2355 1HD1 ILE A 154      37.629  23.528 -12.889  1.00  0.78           H  
ATOM   2356 2HD1 ILE A 154      38.467  23.525 -14.437  1.00  0.78           H  
ATOM   2357 3HD1 ILE A 154      38.952  22.386 -13.172  1.00  0.78           H  
ATOM   2358  N   GLY A 155      44.263  25.404 -12.559  1.00  0.80           N  
ATOM   2359  CA  GLY A 155      45.639  25.536 -13.007  1.00  0.80           C  
ATOM   2360  C   GLY A 155      45.753  26.912 -13.658  1.00  0.80           C  
ATOM   2361  O   GLY A 155      45.350  27.909 -13.059  1.00  0.80           O  
ATOM   2362  H   GLY A 155      44.045  25.324 -11.576  1.00  0.80           H  
ATOM   2363 1HA  GLY A 155      46.324  25.457 -12.163  1.00  0.80           H  
ATOM   2364 2HA  GLY A 155      45.883  24.752 -13.723  1.00  0.80           H  
ATOM   2365  N   ASP A 156      46.260  26.962 -14.886  1.00  0.81           N  
ATOM   2366  CA  ASP A 156      46.413  28.225 -15.604  1.00  0.81           C  
ATOM   2367  C   ASP A 156      45.323  28.436 -16.669  1.00  0.81           C  
ATOM   2368  O   ASP A 156      45.454  29.316 -17.523  1.00  0.81           O  
ATOM   2369  CB  ASP A 156      47.784  28.272 -16.280  1.00  0.81           C  
ATOM   2370  CG  ASP A 156      48.945  28.272 -15.287  1.00  0.81           C  
ATOM   2371  OD1 ASP A 156      48.876  28.975 -14.310  1.00  0.81           O  
ATOM   2372  OD2 ASP A 156      49.886  27.549 -15.513  1.00  0.81           O  
ATOM   2373  H   ASP A 156      46.553  26.104 -15.330  1.00  0.81           H  
ATOM   2374  HA  ASP A 156      46.347  29.041 -14.885  1.00  0.81           H  
ATOM   2375 1HB  ASP A 156      47.889  27.414 -16.944  1.00  0.81           H  
ATOM   2376 2HB  ASP A 156      47.851  29.169 -16.895  1.00  0.81           H  
ATOM   2377  N   LYS A 157      44.272  27.610 -16.645  1.00  0.79           N  
ATOM   2378  CA  LYS A 157      43.213  27.671 -17.651  1.00  0.79           C  
ATOM   2379  C   LYS A 157      41.857  28.183 -17.164  1.00  0.79           C  
ATOM   2380  O   LYS A 157      41.331  27.745 -16.136  1.00  0.79           O  
ATOM   2381  CB  LYS A 157      43.011  26.279 -18.253  1.00  0.79           C  
ATOM   2382  CG  LYS A 157      41.941  26.209 -19.344  1.00  0.79           C  
ATOM   2383  CD  LYS A 157      41.835  24.820 -19.945  1.00  0.79           C  
ATOM   2384  CE  LYS A 157      40.754  24.772 -21.015  1.00  0.79           C  
ATOM   2385  NZ  LYS A 157      40.645  23.418 -21.636  1.00  0.79           N  
ATOM   2386  H   LYS A 157      44.196  26.906 -15.910  1.00  0.79           H  
ATOM   2387  HA  LYS A 157      43.543  28.342 -18.444  1.00  0.79           H  
ATOM   2388 1HB  LYS A 157      43.950  25.926 -18.676  1.00  0.79           H  
ATOM   2389 2HB  LYS A 157      42.725  25.584 -17.459  1.00  0.79           H  
ATOM   2390 1HG  LYS A 157      40.977  26.460 -18.916  1.00  0.79           H  
ATOM   2391 2HG  LYS A 157      42.164  26.928 -20.128  1.00  0.79           H  
ATOM   2392 1HD  LYS A 157      42.791  24.535 -20.385  1.00  0.79           H  
ATOM   2393 2HD  LYS A 157      41.586  24.107 -19.158  1.00  0.79           H  
ATOM   2394 1HE  LYS A 157      39.796  25.037 -20.563  1.00  0.79           H  
ATOM   2395 2HE  LYS A 157      40.989  25.499 -21.792  1.00  0.79           H  
ATOM   2396 1HZ  LYS A 157      39.919  23.425 -22.339  1.00  0.79           H  
ATOM   2397 2HZ  LYS A 157      41.526  23.172 -22.065  1.00  0.79           H  
ATOM   2398 3HZ  LYS A 157      40.417  22.738 -20.923  1.00  0.79           H  
ATOM   2399  N   LYS A 158      41.255  29.097 -17.926  1.00  0.76           N  
ATOM   2400  CA  LYS A 158      39.902  29.519 -17.584  1.00  0.76           C  
ATOM   2401  C   LYS A 158      38.934  28.497 -18.163  1.00  0.76           C  
ATOM   2402  O   LYS A 158      39.013  28.153 -19.346  1.00  0.76           O  
ATOM   2403  CB  LYS A 158      39.538  30.901 -18.099  1.00  0.76           C  
ATOM   2404  CG  LYS A 158      38.170  31.318 -17.609  1.00  0.76           C  
ATOM   2405  CD  LYS A 158      37.758  32.701 -18.030  1.00  0.76           C  
ATOM   2406  CE  LYS A 158      36.361  32.938 -17.527  1.00  0.76           C  
ATOM   2407  NZ  LYS A 158      35.805  34.260 -17.892  1.00  0.76           N  
ATOM   2408  H   LYS A 158      41.719  29.468 -18.744  1.00  0.76           H  
ATOM   2409  HA  LYS A 158      39.783  29.516 -16.499  1.00  0.76           H  
ATOM   2410 1HB  LYS A 158      40.269  31.627 -17.785  1.00  0.76           H  
ATOM   2411 2HB  LYS A 158      39.521  30.894 -19.188  1.00  0.76           H  
ATOM   2412 1HG  LYS A 158      37.421  30.619 -17.982  1.00  0.76           H  
ATOM   2413 2HG  LYS A 158      38.159  31.267 -16.516  1.00  0.76           H  
ATOM   2414 1HD  LYS A 158      38.430  33.442 -17.608  1.00  0.76           H  
ATOM   2415 2HD  LYS A 158      37.773  32.784 -19.116  1.00  0.76           H  
ATOM   2416 1HE  LYS A 158      35.721  32.162 -17.945  1.00  0.76           H  
ATOM   2417 2HE  LYS A 158      36.358  32.845 -16.440  1.00  0.76           H  
ATOM   2418 1HZ  LYS A 158      34.851  34.277 -17.502  1.00  0.76           H  
ATOM   2419 2HZ  LYS A 158      36.360  34.999 -17.497  1.00  0.76           H  
ATOM   2420 3HZ  LYS A 158      35.768  34.356 -18.890  1.00  0.76           H  
ATOM   2421  N   VAL A 159      38.055  27.995 -17.317  1.00  0.73           N  
ATOM   2422  CA  VAL A 159      37.102  26.963 -17.671  1.00  0.73           C  
ATOM   2423  C   VAL A 159      35.656  27.417 -17.497  1.00  0.73           C  
ATOM   2424  O   VAL A 159      35.315  28.083 -16.520  1.00  0.73           O  
ATOM   2425  CB  VAL A 159      37.367  25.716 -16.811  1.00  0.73           C  
ATOM   2426  CG1 VAL A 159      36.340  24.629 -17.111  1.00  0.73           C  
ATOM   2427  CG2 VAL A 159      38.793  25.217 -17.072  1.00  0.73           C  
ATOM   2428  H   VAL A 159      38.063  28.328 -16.357  1.00  0.73           H  
ATOM   2429  HA  VAL A 159      37.257  26.699 -18.717  1.00  0.73           H  
ATOM   2430  HB  VAL A 159      37.265  25.982 -15.755  1.00  0.73           H  
ATOM   2431 1HG1 VAL A 159      36.537  23.784 -16.481  1.00  0.73           H  
ATOM   2432 2HG1 VAL A 159      35.340  24.993 -16.906  1.00  0.73           H  
ATOM   2433 3HG1 VAL A 159      36.409  24.335 -18.156  1.00  0.73           H  
ATOM   2434 1HG2 VAL A 159      39.001  24.347 -16.467  1.00  0.73           H  
ATOM   2435 2HG2 VAL A 159      38.894  24.955 -18.121  1.00  0.73           H  
ATOM   2436 3HG2 VAL A 159      39.508  25.997 -16.823  1.00  0.73           H  
ATOM   2437  N   ARG A 160      34.814  27.093 -18.479  1.00  0.71           N  
ATOM   2438  CA  ARG A 160      33.381  27.401 -18.419  1.00  0.71           C  
ATOM   2439  C   ARG A 160      32.551  26.124 -18.481  1.00  0.71           C  
ATOM   2440  O   ARG A 160      32.781  25.273 -19.345  1.00  0.71           O  
ATOM   2441  CB  ARG A 160      32.964  28.309 -19.566  1.00  0.71           C  
ATOM   2442  CG  ARG A 160      31.482  28.595 -19.654  1.00  0.71           C  
ATOM   2443  CD  ARG A 160      31.103  29.463 -20.823  1.00  0.71           C  
ATOM   2444  NE  ARG A 160      31.532  30.841 -20.678  1.00  0.71           N  
ATOM   2445  CZ  ARG A 160      31.470  31.778 -21.645  1.00  0.71           C  
ATOM   2446  NH1 ARG A 160      31.005  31.485 -22.842  1.00  0.71           N  
ATOM   2447  NH2 ARG A 160      31.884  32.997 -21.365  1.00  0.71           N  
ATOM   2448  H   ARG A 160      35.170  26.581 -19.275  1.00  0.71           H  
ATOM   2449  HA  ARG A 160      33.163  27.898 -17.476  1.00  0.71           H  
ATOM   2450 1HB  ARG A 160      33.474  29.268 -19.471  1.00  0.71           H  
ATOM   2451 2HB  ARG A 160      33.270  27.866 -20.512  1.00  0.71           H  
ATOM   2452 1HG  ARG A 160      30.969  27.668 -19.790  1.00  0.71           H  
ATOM   2453 2HG  ARG A 160      31.150  29.059 -18.730  1.00  0.71           H  
ATOM   2454 1HD  ARG A 160      31.558  29.060 -21.724  1.00  0.71           H  
ATOM   2455 2HD  ARG A 160      30.019  29.453 -20.936  1.00  0.71           H  
ATOM   2456  HE  ARG A 160      31.905  31.149 -19.774  1.00  0.71           H  
ATOM   2457 1HH1 ARG A 160      30.689  30.547 -23.045  1.00  0.71           H  
ATOM   2458 2HH1 ARG A 160      30.965  32.198 -23.555  1.00  0.71           H  
ATOM   2459 1HH2 ARG A 160      32.233  33.179 -20.413  1.00  0.71           H  
ATOM   2460 2HH2 ARG A 160      31.851  33.725 -22.060  1.00  0.71           H  
ATOM   2461  N   SER A 161      31.592  25.994 -17.566  1.00  0.69           N  
ATOM   2462  CA  SER A 161      30.717  24.832 -17.525  1.00  0.69           C  
ATOM   2463  C   SER A 161      29.683  24.911 -18.614  1.00  0.69           C  
ATOM   2464  O   SER A 161      29.427  25.976 -19.171  1.00  0.69           O  
ATOM   2465  CB  SER A 161      29.897  24.782 -16.254  1.00  0.69           C  
ATOM   2466  OG  SER A 161      28.862  25.752 -16.285  1.00  0.69           O  
ATOM   2467  H   SER A 161      31.478  26.710 -16.853  1.00  0.69           H  
ATOM   2468  HA  SER A 161      31.311  23.928 -17.656  1.00  0.69           H  
ATOM   2469 1HB  SER A 161      29.462  23.808 -16.153  1.00  0.69           H  
ATOM   2470 2HB  SER A 161      30.543  24.954 -15.392  1.00  0.69           H  
ATOM   2471  HG  SER A 161      28.147  25.353 -16.865  1.00  0.69           H  
ATOM   2472  N   GLU A 162      29.031  23.799 -18.867  1.00  0.67           N  
ATOM   2473  CA  GLU A 162      27.884  23.810 -19.749  1.00  0.67           C  
ATOM   2474  C   GLU A 162      26.797  24.616 -19.052  1.00  0.67           C  
ATOM   2475  O   GLU A 162      26.808  24.711 -17.819  1.00  0.67           O  
ATOM   2476  CB  GLU A 162      27.420  22.383 -20.014  1.00  0.67           C  
ATOM   2477  CG  GLU A 162      26.888  21.681 -18.781  1.00  0.67           C  
ATOM   2478  CD  GLU A 162      26.539  20.245 -19.020  1.00  0.67           C  
ATOM   2479  OE1 GLU A 162      26.630  19.790 -20.136  1.00  0.67           O  
ATOM   2480  OE2 GLU A 162      26.208  19.587 -18.066  1.00  0.67           O  
ATOM   2481  H   GLU A 162      29.317  22.942 -18.414  1.00  0.67           H  
ATOM   2482  HA  GLU A 162      28.143  24.304 -20.687  1.00  0.67           H  
ATOM   2483 1HB  GLU A 162      26.626  22.392 -20.762  1.00  0.67           H  
ATOM   2484 2HB  GLU A 162      28.246  21.795 -20.413  1.00  0.67           H  
ATOM   2485 1HG  GLU A 162      27.641  21.735 -17.993  1.00  0.67           H  
ATOM   2486 2HG  GLU A 162      26.000  22.213 -18.432  1.00  0.67           H  
ATOM   2487  N   GLU A 163      25.906  25.232 -19.807  1.00  0.66           N  
ATOM   2488  CA  GLU A 163      24.781  25.932 -19.196  1.00  0.66           C  
ATOM   2489  C   GLU A 163      23.739  24.959 -18.653  1.00  0.66           C  
ATOM   2490  O   GLU A 163      23.480  23.924 -19.272  1.00  0.66           O  
ATOM   2491  CB  GLU A 163      24.119  26.878 -20.197  1.00  0.66           C  
ATOM   2492  CG  GLU A 163      24.961  28.072 -20.611  1.00  0.66           C  
ATOM   2493  CD  GLU A 163      25.928  27.804 -21.727  1.00  0.66           C  
ATOM   2494  OE1 GLU A 163      25.785  26.819 -22.416  1.00  0.66           O  
ATOM   2495  OE2 GLU A 163      26.817  28.615 -21.895  1.00  0.66           O  
ATOM   2496  H   GLU A 163      25.973  25.169 -20.811  1.00  0.66           H  
ATOM   2497  HA  GLU A 163      25.159  26.521 -18.362  1.00  0.66           H  
ATOM   2498 1HB  GLU A 163      23.850  26.326 -21.096  1.00  0.66           H  
ATOM   2499 2HB  GLU A 163      23.193  27.262 -19.760  1.00  0.66           H  
ATOM   2500 1HG  GLU A 163      24.293  28.878 -20.913  1.00  0.66           H  
ATOM   2501 2HG  GLU A 163      25.509  28.411 -19.753  1.00  0.66           H  
ATOM   2502  N   VAL A 164      23.086  25.324 -17.550  1.00  0.65           N  
ATOM   2503  CA  VAL A 164      21.965  24.522 -17.070  1.00  0.65           C  
ATOM   2504  C   VAL A 164      20.737  25.410 -17.081  1.00  0.65           C  
ATOM   2505  O   VAL A 164      20.773  26.545 -16.603  1.00  0.65           O  
ATOM   2506  CB  VAL A 164      22.205  23.981 -15.631  1.00  0.65           C  
ATOM   2507  CG1 VAL A 164      22.421  25.113 -14.656  1.00  0.65           C  
ATOM   2508  CG2 VAL A 164      21.013  23.139 -15.186  1.00  0.65           C  
ATOM   2509  H   VAL A 164      23.371  26.174 -17.066  1.00  0.65           H  
ATOM   2510  HA  VAL A 164      21.803  23.680 -17.742  1.00  0.65           H  
ATOM   2511  HB  VAL A 164      23.112  23.366 -15.631  1.00  0.65           H  
ATOM   2512 1HG1 VAL A 164      22.606  24.704 -13.658  1.00  0.65           H  
ATOM   2513 2HG1 VAL A 164      23.282  25.697 -14.974  1.00  0.65           H  
ATOM   2514 3HG1 VAL A 164      21.532  25.741 -14.634  1.00  0.65           H  
ATOM   2515 1HG2 VAL A 164      21.200  22.751 -14.184  1.00  0.65           H  
ATOM   2516 2HG2 VAL A 164      20.115  23.750 -15.174  1.00  0.65           H  
ATOM   2517 3HG2 VAL A 164      20.876  22.309 -15.877  1.00  0.65           H  
ATOM   2518  N   ARG A 165      19.641  24.896 -17.620  1.00  0.64           N  
ATOM   2519  CA  ARG A 165      18.430  25.696 -17.670  1.00  0.64           C  
ATOM   2520  C   ARG A 165      17.495  25.327 -16.555  1.00  0.64           C  
ATOM   2521  O   ARG A 165      17.108  24.162 -16.424  1.00  0.64           O  
ATOM   2522  CB  ARG A 165      17.714  25.541 -18.997  1.00  0.64           C  
ATOM   2523  CG  ARG A 165      16.425  26.346 -19.115  1.00  0.64           C  
ATOM   2524  CD  ARG A 165      15.931  26.397 -20.528  1.00  0.64           C  
ATOM   2525  NE  ARG A 165      16.815  27.197 -21.367  1.00  0.64           N  
ATOM   2526  CZ  ARG A 165      16.703  27.362 -22.700  1.00  0.64           C  
ATOM   2527  NH1 ARG A 165      15.721  26.778 -23.372  1.00  0.64           N  
ATOM   2528  NH2 ARG A 165      17.591  28.119 -23.330  1.00  0.64           N  
ATOM   2529  H   ARG A 165      19.653  23.963 -18.003  1.00  0.64           H  
ATOM   2530  HA  ARG A 165      18.695  26.746 -17.561  1.00  0.64           H  
ATOM   2531 1HB  ARG A 165      18.375  25.875 -19.798  1.00  0.64           H  
ATOM   2532 2HB  ARG A 165      17.477  24.495 -19.172  1.00  0.64           H  
ATOM   2533 1HG  ARG A 165      15.654  25.905 -18.483  1.00  0.64           H  
ATOM   2534 2HG  ARG A 165      16.625  27.373 -18.784  1.00  0.64           H  
ATOM   2535 1HD  ARG A 165      15.888  25.390 -20.938  1.00  0.64           H  
ATOM   2536 2HD  ARG A 165      14.939  26.845 -20.550  1.00  0.64           H  
ATOM   2537  HE  ARG A 165      17.603  27.677 -20.900  1.00  0.64           H  
ATOM   2538 1HH1 ARG A 165      15.049  26.204 -22.884  1.00  0.64           H  
ATOM   2539 2HH1 ARG A 165      15.645  26.908 -24.370  1.00  0.64           H  
ATOM   2540 1HH2 ARG A 165      18.360  28.571 -22.784  1.00  0.64           H  
ATOM   2541 2HH2 ARG A 165      17.530  28.258 -24.322  1.00  0.64           H  
ATOM   2542  N   LEU A 166      17.165  26.315 -15.741  1.00  0.64           N  
ATOM   2543  CA  LEU A 166      16.276  26.087 -14.626  1.00  0.64           C  
ATOM   2544  C   LEU A 166      14.963  26.802 -14.881  1.00  0.64           C  
ATOM   2545  O   LEU A 166      14.941  27.901 -15.443  1.00  0.64           O  
ATOM   2546  CB  LEU A 166      16.947  26.535 -13.330  1.00  0.64           C  
ATOM   2547  CG  LEU A 166      18.315  25.838 -13.112  1.00  0.64           C  
ATOM   2548  CD1 LEU A 166      18.919  26.274 -11.914  1.00  0.64           C  
ATOM   2549  CD2 LEU A 166      18.137  24.403 -13.019  1.00  0.64           C  
ATOM   2550  H   LEU A 166      17.536  27.250 -15.918  1.00  0.64           H  
ATOM   2551  HA  LEU A 166      16.071  25.020 -14.548  1.00  0.64           H  
ATOM   2552 1HB  LEU A 166      17.104  27.608 -13.363  1.00  0.64           H  
ATOM   2553 2HB  LEU A 166      16.295  26.292 -12.487  1.00  0.64           H  
ATOM   2554  HG  LEU A 166      18.977  26.083 -13.947  1.00  0.64           H  
ATOM   2555 1HD1 LEU A 166      19.865  25.759 -11.819  1.00  0.64           H  
ATOM   2556 2HD1 LEU A 166      19.076  27.310 -11.916  1.00  0.64           H  
ATOM   2557 3HD1 LEU A 166      18.266  26.014 -11.101  1.00  0.64           H  
ATOM   2558 1HD2 LEU A 166      19.100  23.921 -12.866  1.00  0.64           H  
ATOM   2559 2HD2 LEU A 166      17.497  24.199 -12.181  1.00  0.64           H  
ATOM   2560 3HD2 LEU A 166      17.681  24.026 -13.926  1.00  0.64           H  
ATOM   2561  N   THR A 167      13.881  26.182 -14.440  1.00  0.67           N  
ATOM   2562  CA  THR A 167      12.530  26.721 -14.575  1.00  0.67           C  
ATOM   2563  C   THR A 167      11.909  26.975 -13.216  1.00  0.67           C  
ATOM   2564  O   THR A 167      12.074  26.154 -12.308  1.00  0.67           O  
ATOM   2565  CB  THR A 167      11.636  25.765 -15.398  1.00  0.67           C  
ATOM   2566  OG1 THR A 167      12.167  25.624 -16.722  1.00  0.67           O  
ATOM   2567  CG2 THR A 167      10.199  26.280 -15.475  1.00  0.67           C  
ATOM   2568  H   THR A 167      14.006  25.277 -13.987  1.00  0.67           H  
ATOM   2569  HA  THR A 167      12.575  27.666 -15.098  1.00  0.67           H  
ATOM   2570  HB  THR A 167      11.635  24.787 -14.919  1.00  0.67           H  
ATOM   2571  HG1 THR A 167      12.186  26.487 -17.150  1.00  0.67           H  
ATOM   2572 1HG2 THR A 167       9.596  25.584 -16.052  1.00  0.67           H  
ATOM   2573 2HG2 THR A 167       9.778  26.372 -14.477  1.00  0.67           H  
ATOM   2574 3HG2 THR A 167      10.189  27.255 -15.959  1.00  0.67           H  
ATOM   2575  N   VAL A 168      11.249  28.126 -13.058  1.00  0.74           N  
ATOM   2576  CA  VAL A 168      10.572  28.394 -11.793  1.00  0.74           C  
ATOM   2577  C   VAL A 168       9.074  28.548 -12.068  1.00  0.74           C  
ATOM   2578  O   VAL A 168       8.660  29.355 -12.898  1.00  0.74           O  
ATOM   2579  CB  VAL A 168      11.132  29.634 -11.061  1.00  0.74           C  
ATOM   2580  CG1 VAL A 168      10.356  29.832  -9.754  1.00  0.74           C  
ATOM   2581  CG2 VAL A 168      12.621  29.454 -10.770  1.00  0.74           C  
ATOM   2582  H   VAL A 168      11.162  28.773 -13.855  1.00  0.74           H  
ATOM   2583  HA  VAL A 168      10.723  27.549 -11.137  1.00  0.74           H  
ATOM   2584  HB  VAL A 168      10.989  30.512 -11.680  1.00  0.74           H  
ATOM   2585 1HG1 VAL A 168      10.726  30.698  -9.229  1.00  0.74           H  
ATOM   2586 2HG1 VAL A 168       9.308  29.962  -9.976  1.00  0.74           H  
ATOM   2587 3HG1 VAL A 168      10.484  28.950  -9.123  1.00  0.74           H  
ATOM   2588 1HG2 VAL A 168      12.995  30.338 -10.254  1.00  0.74           H  
ATOM   2589 2HG2 VAL A 168      12.763  28.575 -10.143  1.00  0.74           H  
ATOM   2590 3HG2 VAL A 168      13.164  29.327 -11.706  1.00  0.74           H  
ATOM   2591  N   SER A 169       8.264  27.752 -11.389  1.00  0.86           N  
ATOM   2592  CA  SER A 169       6.824  27.776 -11.603  1.00  0.86           C  
ATOM   2593  C   SER A 169       6.029  28.364 -10.468  1.00  0.86           C  
ATOM   2594  O   SER A 169       6.160  27.963  -9.310  1.00  0.86           O  
ATOM   2595  CB  SER A 169       6.305  26.380 -11.851  1.00  0.86           C  
ATOM   2596  OG  SER A 169       4.865  26.332 -11.900  1.00  0.86           O  
ATOM   2597  H   SER A 169       8.675  27.107 -10.719  1.00  0.86           H  
ATOM   2598  HA  SER A 169       6.626  28.377 -12.491  1.00  0.86           H  
ATOM   2599 1HB  SER A 169       6.709  26.011 -12.791  1.00  0.86           H  
ATOM   2600 2HB  SER A 169       6.670  25.732 -11.080  1.00  0.86           H  
ATOM   2601  HG  SER A 169       4.482  27.050 -11.299  1.00  0.86           H  
ATOM   2602  N   ALA A 170       5.159  29.279 -10.828  1.00  1.03           N  
ATOM   2603  CA  ALA A 170       4.221  29.872  -9.904  1.00  1.03           C  
ATOM   2604  C   ALA A 170       3.121  28.855  -9.696  1.00  1.03           C  
ATOM   2605  O   ALA A 170       3.085  27.866 -10.443  1.00  1.03           O  
ATOM   2606  CB  ALA A 170       3.684  31.185 -10.443  1.00  1.03           C  
ATOM   2607  H   ALA A 170       5.139  29.569 -11.797  1.00  1.03           H  
ATOM   2608  HA  ALA A 170       4.710  30.043  -8.947  1.00  1.03           H  
ATOM   2609 1HB  ALA A 170       2.968  31.603  -9.736  1.00  1.03           H  
ATOM   2610 2HB  ALA A 170       4.504  31.878 -10.578  1.00  1.03           H  
ATOM   2611 3HB  ALA A 170       3.189  31.010 -11.396  1.00  1.03           H  
ATOM   2612  N   GLU A 171       2.308  29.060  -8.654  1.00  1.25           N  
ATOM   2613  CA  GLU A 171       1.127  28.254  -8.322  1.00  1.25           C  
ATOM   2614  C   GLU A 171       1.462  26.891  -7.712  1.00  1.25           C  
ATOM   2615  O   GLU A 171       1.377  25.862  -8.389  1.00  1.25           O  
ATOM   2616  OXT GLU A 171       2.105  26.866  -6.665  1.00  1.25           O  
ATOM   2617  CB  GLU A 171       0.216  28.072  -9.551  1.00  1.25           C  
ATOM   2618  CG  GLU A 171      -0.377  29.376 -10.112  1.00  1.25           C  
ATOM   2619  CD  GLU A 171      -1.384  30.033  -9.197  1.00  1.25           C  
ATOM   2620  OE1 GLU A 171      -2.287  29.364  -8.752  1.00  1.25           O  
ATOM   2621  OE2 GLU A 171      -1.250  31.209  -8.951  1.00  1.25           O  
ATOM   2622  H   GLU A 171       2.488  29.872  -8.079  1.00  1.25           H  
ATOM   2623  HA  GLU A 171       0.553  28.807  -7.577  1.00  1.25           H  
ATOM   2624 1HB  GLU A 171       0.726  27.553 -10.350  1.00  1.25           H  
ATOM   2625 2HB  GLU A 171      -0.628  27.445  -9.266  1.00  1.25           H  
ATOM   2626 1HG  GLU A 171       0.432  30.080 -10.301  1.00  1.25           H  
ATOM   2627 2HG  GLU A 171      -0.853  29.156 -11.065  1.00  1.25           H  
ENDMDL

REMARK ID 696505 DOMAINID 687182 MODEL 5 1a3k-38kMRFsol-2
MODEL     5
ATOM      1  N   GLY A   1       0.308  -1.646  -0.748  1.00  1.67           N  
ATOM      2  CA  GLY A   1       0.885  -0.784   0.277  1.00  1.67           C  
ATOM      3  C   GLY A   1       0.559   0.688  -0.003  1.00  1.67           C  
ATOM      4  O   GLY A   1      -0.495   0.985  -0.561  1.00  1.67           O  
ATOM      5  H   GLY A   1      -0.190  -1.229  -1.522  1.00  1.67           H  
ATOM      6 1HA  GLY A   1       0.500  -1.072   1.255  1.00  1.67           H  
ATOM      7 2HA  GLY A   1       1.959  -0.950   0.286  1.00  1.67           H  
ATOM      8  N   PRO A   2       1.432   1.628   0.401  1.00  1.39           N  
ATOM      9  CA  PRO A   2       1.322   3.061   0.184  1.00  1.39           C  
ATOM     10  C   PRO A   2       1.274   3.393  -1.298  1.00  1.39           C  
ATOM     11  O   PRO A   2       1.865   2.682  -2.119  1.00  1.39           O  
ATOM     12  CB  PRO A   2       2.601   3.603   0.832  1.00  1.39           C  
ATOM     13  CG  PRO A   2       3.010   2.551   1.833  1.00  1.39           C  
ATOM     14  CD  PRO A   2       2.614   1.238   1.198  1.00  1.39           C  
ATOM     15  HA  PRO A   2       0.425   3.441   0.699  1.00  1.39           H  
ATOM     16 1HB  PRO A   2       3.373   3.774   0.065  1.00  1.39           H  
ATOM     17 2HB  PRO A   2       2.404   4.579   1.302  1.00  1.39           H  
ATOM     18 1HG  PRO A   2       4.100   2.619   2.010  1.00  1.39           H  
ATOM     19 2HG  PRO A   2       2.520   2.732   2.800  1.00  1.39           H  
ATOM     20 1HD  PRO A   2       3.428   0.878   0.545  1.00  1.39           H  
ATOM     21 2HD  PRO A   2       2.353   0.523   1.990  1.00  1.39           H  
ATOM     22  N   GLN A   3       0.584   4.472  -1.639  1.00  1.15           N  
ATOM     23  CA  GLN A   3       0.503   4.927  -3.024  1.00  1.15           C  
ATOM     24  C   GLN A   3       1.089   6.328  -3.156  1.00  1.15           C  
ATOM     25  O   GLN A   3       0.787   7.202  -2.344  1.00  1.15           O  
ATOM     26  CB  GLN A   3      -0.953   4.930  -3.509  1.00  1.15           C  
ATOM     27  CG  GLN A   3      -1.090   5.307  -4.950  1.00  1.15           C  
ATOM     28  CD  GLN A   3      -2.508   5.331  -5.496  1.00  1.15           C  
ATOM     29  OE1 GLN A   3      -3.487   5.548  -4.764  1.00  1.15           O  
ATOM     30  NE2 GLN A   3      -2.602   5.134  -6.809  1.00  1.15           N  
ATOM     31  H   GLN A   3       0.106   5.001  -0.922  1.00  1.15           H  
ATOM     32  HA  GLN A   3       1.089   4.267  -3.660  1.00  1.15           H  
ATOM     33 1HB  GLN A   3      -1.380   3.935  -3.383  1.00  1.15           H  
ATOM     34 2HB  GLN A   3      -1.541   5.626  -2.913  1.00  1.15           H  
ATOM     35 1HG  GLN A   3      -0.703   6.287  -5.060  1.00  1.15           H  
ATOM     36 2HG  GLN A   3      -0.499   4.609  -5.550  1.00  1.15           H  
ATOM     37 1HE2 GLN A   3      -3.505   5.195  -7.305  1.00  1.15           H  
ATOM     38 2HE2 GLN A   3      -1.748   4.946  -7.344  1.00  1.15           H  
ATOM     39  N   ALA A   4       1.942   6.538  -4.154  1.00  0.96           N  
ATOM     40  CA  ALA A   4       2.504   7.870  -4.405  1.00  0.96           C  
ATOM     41  C   ALA A   4       1.423   8.768  -4.990  1.00  0.96           C  
ATOM     42  O   ALA A   4       0.439   8.272  -5.528  1.00  0.96           O  
ATOM     43  CB  ALA A   4       3.688   7.796  -5.356  1.00  0.96           C  
ATOM     44  H   ALA A   4       2.194   5.766  -4.778  1.00  0.96           H  
ATOM     45  HA  ALA A   4       2.828   8.300  -3.457  1.00  0.96           H  
ATOM     46 1HB  ALA A   4       4.072   8.794  -5.522  1.00  0.96           H  
ATOM     47 2HB  ALA A   4       4.465   7.174  -4.940  1.00  0.96           H  
ATOM     48 3HB  ALA A   4       3.350   7.376  -6.290  1.00  0.96           H  
ATOM     49  N   VAL A   5       1.556  10.076  -4.861  1.00  0.84           N  
ATOM     50  CA  VAL A   5       0.600  10.966  -5.524  1.00  0.84           C  
ATOM     51  C   VAL A   5       1.330  12.042  -6.308  1.00  0.84           C  
ATOM     52  O   VAL A   5       2.413  12.459  -5.902  1.00  0.84           O  
ATOM     53  CB  VAL A   5      -0.336  11.610  -4.493  1.00  0.84           C  
ATOM     54  CG1 VAL A   5      -1.190  10.547  -3.792  1.00  0.84           C  
ATOM     55  CG2 VAL A   5       0.490  12.316  -3.506  1.00  0.84           C  
ATOM     56  H   VAL A   5       2.346  10.449  -4.333  1.00  0.84           H  
ATOM     57  HA  VAL A   5      -0.008  10.387  -6.211  1.00  0.84           H  
ATOM     58  HB  VAL A   5      -1.006  12.310  -4.997  1.00  0.84           H  
ATOM     59 1HG1 VAL A   5      -1.845  11.028  -3.067  1.00  0.84           H  
ATOM     60 2HG1 VAL A   5      -1.793  10.018  -4.532  1.00  0.84           H  
ATOM     61 3HG1 VAL A   5      -0.550   9.831  -3.273  1.00  0.84           H  
ATOM     62 1HG2 VAL A   5      -0.144  12.792  -2.763  1.00  0.84           H  
ATOM     63 2HG2 VAL A   5       1.154  11.603  -3.013  1.00  0.84           H  
ATOM     64 3HG2 VAL A   5       1.076  13.059  -4.036  1.00  0.84           H  
ATOM     65  N   VAL A   6       0.738  12.532  -7.403  1.00  0.78           N  
ATOM     66  CA  VAL A   6       1.411  13.600  -8.134  1.00  0.78           C  
ATOM     67  C   VAL A   6       0.537  14.841  -8.281  1.00  0.78           C  
ATOM     68  O   VAL A   6      -0.679  14.736  -8.472  1.00  0.78           O  
ATOM     69  CB  VAL A   6       1.861  13.119  -9.540  1.00  0.78           C  
ATOM     70  CG1 VAL A   6       2.846  11.995  -9.419  1.00  0.78           C  
ATOM     71  CG2 VAL A   6       0.664  12.694 -10.368  1.00  0.78           C  
ATOM     72  H   VAL A   6      -0.151  12.171  -7.721  1.00  0.78           H  
ATOM     73  HA  VAL A   6       2.295  13.874  -7.582  1.00  0.78           H  
ATOM     74  HB  VAL A   6       2.374  13.928 -10.023  1.00  0.78           H  
ATOM     75 1HG1 VAL A   6       3.173  11.695 -10.410  1.00  0.78           H  
ATOM     76 2HG1 VAL A   6       3.702  12.334  -8.836  1.00  0.78           H  
ATOM     77 3HG1 VAL A   6       2.379  11.147  -8.925  1.00  0.78           H  
ATOM     78 1HG2 VAL A   6       0.992  12.383 -11.364  1.00  0.78           H  
ATOM     79 2HG2 VAL A   6       0.149  11.863  -9.882  1.00  0.78           H  
ATOM     80 3HG2 VAL A   6      -0.010  13.536 -10.454  1.00  0.78           H  
ATOM     81  N   PHE A   7       1.182  16.012  -8.232  1.00  0.76           N  
ATOM     82  CA  PHE A   7       0.495  17.293  -8.392  1.00  0.76           C  
ATOM     83  C   PHE A   7       1.243  18.291  -9.268  1.00  0.76           C  
ATOM     84  O   PHE A   7       2.470  18.353  -9.243  1.00  0.76           O  
ATOM     85  CB  PHE A   7       0.297  17.945  -7.033  1.00  0.76           C  
ATOM     86  CG  PHE A   7      -0.508  17.134  -6.081  1.00  0.76           C  
ATOM     87  CD1 PHE A   7       0.109  16.295  -5.173  1.00  0.76           C  
ATOM     88  CD2 PHE A   7      -1.890  17.188  -6.104  1.00  0.76           C  
ATOM     89  CE1 PHE A   7      -0.641  15.546  -4.306  1.00  0.76           C  
ATOM     90  CE2 PHE A   7      -2.638  16.425  -5.234  1.00  0.76           C  
ATOM     91  CZ  PHE A   7      -2.006  15.602  -4.332  1.00  0.76           C  
ATOM     92  H   PHE A   7       2.183  15.991  -8.033  1.00  0.76           H  
ATOM     93  HA  PHE A   7      -0.478  17.104  -8.847  1.00  0.76           H  
ATOM     94 1HB  PHE A   7       1.271  18.136  -6.578  1.00  0.76           H  
ATOM     95 2HB  PHE A   7      -0.196  18.911  -7.164  1.00  0.76           H  
ATOM     96  HD1 PHE A   7       1.202  16.238  -5.146  1.00  0.76           H  
ATOM     97  HD2 PHE A   7      -2.387  17.840  -6.823  1.00  0.76           H  
ATOM     98  HE1 PHE A   7      -0.154  14.913  -3.597  1.00  0.76           H  
ATOM     99  HE2 PHE A   7      -3.725  16.473  -5.261  1.00  0.76           H  
ATOM    100  HZ  PHE A   7      -2.590  14.999  -3.639  1.00  0.76           H  
ATOM    101  N   LEU A   8       0.515  19.131  -9.991  1.00  0.76           N  
ATOM    102  CA  LEU A   8       1.164  20.196 -10.762  1.00  0.76           C  
ATOM    103  C   LEU A   8       1.313  21.504  -9.997  1.00  0.76           C  
ATOM    104  O   LEU A   8       0.488  21.849  -9.151  1.00  0.76           O  
ATOM    105  CB  LEU A   8       0.431  20.472 -12.076  1.00  0.76           C  
ATOM    106  CG  LEU A   8       0.417  19.369 -13.102  1.00  0.76           C  
ATOM    107  CD1 LEU A   8      -0.478  19.771 -14.235  1.00  0.76           C  
ATOM    108  CD2 LEU A   8       1.804  19.192 -13.622  1.00  0.76           C  
ATOM    109  H   LEU A   8      -0.492  19.046 -10.002  1.00  0.76           H  
ATOM    110  HA  LEU A   8       2.163  19.857 -11.022  1.00  0.76           H  
ATOM    111 1HB  LEU A   8      -0.605  20.727 -11.851  1.00  0.76           H  
ATOM    112 2HB  LEU A   8       0.892  21.347 -12.541  1.00  0.76           H  
ATOM    113  HG  LEU A   8       0.065  18.452 -12.660  1.00  0.76           H  
ATOM    114 1HD1 LEU A   8      -0.492  19.009 -15.002  1.00  0.76           H  
ATOM    115 2HD1 LEU A   8      -1.477  19.917 -13.851  1.00  0.76           H  
ATOM    116 3HD1 LEU A   8      -0.117  20.705 -14.669  1.00  0.76           H  
ATOM    117 1HD2 LEU A   8       1.825  18.409 -14.382  1.00  0.76           H  
ATOM    118 2HD2 LEU A   8       2.117  20.117 -14.050  1.00  0.76           H  
ATOM    119 3HD2 LEU A   8       2.466  18.937 -12.806  1.00  0.76           H  
ATOM    120  N   ASN A   9       2.361  22.236 -10.349  1.00  0.78           N  
ATOM    121  CA  ASN A   9       2.655  23.566  -9.846  1.00  0.78           C  
ATOM    122  C   ASN A   9       3.077  24.462 -11.027  1.00  0.78           C  
ATOM    123  O   ASN A   9       4.136  24.246 -11.627  1.00  0.78           O  
ATOM    124  CB  ASN A   9       3.726  23.514  -8.774  1.00  0.78           C  
ATOM    125  CG  ASN A   9       3.994  24.845  -8.104  1.00  0.78           C  
ATOM    126  OD1 ASN A   9       3.636  25.915  -8.608  1.00  0.78           O  
ATOM    127  ND2 ASN A   9       4.624  24.789  -6.955  1.00  0.78           N  
ATOM    128  H   ASN A   9       3.024  21.816 -10.995  1.00  0.78           H  
ATOM    129  HA  ASN A   9       1.763  23.971  -9.383  1.00  0.78           H  
ATOM    130 1HB  ASN A   9       3.428  22.794  -8.009  1.00  0.78           H  
ATOM    131 2HB  ASN A   9       4.653  23.148  -9.215  1.00  0.78           H  
ATOM    132 1HD2 ASN A   9       4.832  25.631  -6.457  1.00  0.78           H  
ATOM    133 2HD2 ASN A   9       4.896  23.904  -6.576  1.00  0.78           H  
ATOM    134  N   PRO A  10       2.222  25.412 -11.448  1.00  0.80           N  
ATOM    135  CA  PRO A  10       0.877  25.794 -11.002  1.00  0.80           C  
ATOM    136  C   PRO A  10      -0.144  24.674 -11.103  1.00  0.80           C  
ATOM    137  O   PRO A  10      -0.079  23.836 -12.001  1.00  0.80           O  
ATOM    138  CB  PRO A  10       0.519  26.921 -11.958  1.00  0.80           C  
ATOM    139  CG  PRO A  10       1.837  27.463 -12.440  1.00  0.80           C  
ATOM    140  CD  PRO A  10       2.731  26.253 -12.528  1.00  0.80           C  
ATOM    141  HA  PRO A  10       0.936  26.172  -9.969  1.00  0.80           H  
ATOM    142 1HB  PRO A  10      -0.072  26.498 -12.767  1.00  0.80           H  
ATOM    143 2HB  PRO A  10      -0.106  27.666 -11.444  1.00  0.80           H  
ATOM    144 1HG  PRO A  10       1.709  27.964 -13.411  1.00  0.80           H  
ATOM    145 2HG  PRO A  10       2.216  28.220 -11.738  1.00  0.80           H  
ATOM    146 1HD  PRO A  10       2.619  25.741 -13.496  1.00  0.80           H  
ATOM    147 2HD  PRO A  10       3.780  26.530 -12.334  1.00  0.80           H  
ATOM    148  N   LYS A  11      -1.127  24.682 -10.212  1.00  0.81           N  
ATOM    149  CA  LYS A  11      -2.124  23.612 -10.172  1.00  0.81           C  
ATOM    150  C   LYS A  11      -3.217  23.687 -11.228  1.00  0.81           C  
ATOM    151  O   LYS A  11      -4.394  23.826 -10.897  1.00  0.81           O  
ATOM    152  CB  LYS A  11      -2.794  23.597  -8.796  1.00  0.81           C  
ATOM    153  CG  LYS A  11      -1.869  23.239  -7.644  1.00  0.81           C  
ATOM    154  CD  LYS A  11      -2.581  23.298  -6.305  1.00  0.81           C  
ATOM    155  CE  LYS A  11      -1.636  22.927  -5.171  1.00  0.81           C  
ATOM    156  NZ  LYS A  11      -2.306  23.002  -3.843  1.00  0.81           N  
ATOM    157  H   LYS A  11      -1.168  25.414  -9.518  1.00  0.81           H  
ATOM    158  HA  LYS A  11      -1.602  22.666 -10.315  1.00  0.81           H  
ATOM    159 1HB  LYS A  11      -3.222  24.578  -8.592  1.00  0.81           H  
ATOM    160 2HB  LYS A  11      -3.614  22.879  -8.803  1.00  0.81           H  
ATOM    161 1HG  LYS A  11      -1.515  22.221  -7.786  1.00  0.81           H  
ATOM    162 2HG  LYS A  11      -1.006  23.905  -7.638  1.00  0.81           H  
ATOM    163 1HD  LYS A  11      -2.961  24.307  -6.137  1.00  0.81           H  
ATOM    164 2HD  LYS A  11      -3.422  22.606  -6.308  1.00  0.81           H  
ATOM    165 1HE  LYS A  11      -1.274  21.910  -5.329  1.00  0.81           H  
ATOM    166 2HE  LYS A  11      -0.787  23.609  -5.178  1.00  0.81           H  
ATOM    167 1HZ  LYS A  11      -1.649  22.750  -3.118  1.00  0.81           H  
ATOM    168 2HZ  LYS A  11      -2.636  23.945  -3.685  1.00  0.81           H  
ATOM    169 3HZ  LYS A  11      -3.089  22.365  -3.823  1.00  0.81           H  
ATOM    170  N   TRP A  12      -2.826  23.554 -12.490  1.00  0.80           N  
ATOM    171  CA  TRP A  12      -3.775  23.546 -13.603  1.00  0.80           C  
ATOM    172  C   TRP A  12      -3.398  22.394 -14.508  1.00  0.80           C  
ATOM    173  O   TRP A  12      -2.218  22.173 -14.763  1.00  0.80           O  
ATOM    174  CB  TRP A  12      -3.729  24.869 -14.389  1.00  0.80           C  
ATOM    175  CG  TRP A  12      -4.023  26.052 -13.499  1.00  0.80           C  
ATOM    176  CD1 TRP A  12      -5.063  26.177 -12.628  1.00  0.80           C  
ATOM    177  CD2 TRP A  12      -3.247  27.271 -13.370  1.00  0.80           C  
ATOM    178  NE1 TRP A  12      -4.966  27.362 -11.945  1.00  0.80           N  
ATOM    179  CE2 TRP A  12      -3.858  28.038 -12.378  1.00  0.80           C  
ATOM    180  CE3 TRP A  12      -2.094  27.758 -13.997  1.00  0.80           C  
ATOM    181  CZ2 TRP A  12      -3.347  29.260 -11.976  1.00  0.80           C  
ATOM    182  CZ3 TRP A  12      -1.584  28.995 -13.602  1.00  0.80           C  
ATOM    183  CH2 TRP A  12      -2.190  29.721 -12.612  1.00  0.80           C  
ATOM    184  H   TRP A  12      -1.824  23.457 -12.650  1.00  0.80           H  
ATOM    185  HA  TRP A  12      -4.781  23.387 -13.226  1.00  0.80           H  
ATOM    186 1HB  TRP A  12      -2.745  24.998 -14.843  1.00  0.80           H  
ATOM    187 2HB  TRP A  12      -4.466  24.843 -15.195  1.00  0.80           H  
ATOM    188  HD1 TRP A  12      -5.840  25.430 -12.474  1.00  0.80           H  
ATOM    189  HE1 TRP A  12      -5.605  27.683 -11.230  1.00  0.80           H  
ATOM    190  HE3 TRP A  12      -1.600  27.176 -14.777  1.00  0.80           H  
ATOM    191  HZ2 TRP A  12      -3.827  29.857 -11.193  1.00  0.80           H  
ATOM    192  HZ3 TRP A  12      -0.684  29.364 -14.093  1.00  0.80           H  
ATOM    193  HH2 TRP A  12      -1.768  30.682 -12.318  1.00  0.80           H  
ATOM    194  N   LEU A  13      -4.379  21.690 -15.054  1.00  0.79           N  
ATOM    195  CA  LEU A  13      -4.041  20.600 -15.961  1.00  0.79           C  
ATOM    196  C   LEU A  13      -3.721  21.113 -17.345  1.00  0.79           C  
ATOM    197  O   LEU A  13      -3.058  20.429 -18.117  1.00  0.79           O  
ATOM    198  CB  LEU A  13      -5.164  19.585 -16.082  1.00  0.79           C  
ATOM    199  CG  LEU A  13      -5.527  18.831 -14.832  1.00  0.79           C  
ATOM    200  CD1 LEU A  13      -6.639  17.864 -15.191  1.00  0.79           C  
ATOM    201  CD2 LEU A  13      -4.299  18.126 -14.242  1.00  0.79           C  
ATOM    202  H   LEU A  13      -5.350  21.892 -14.818  1.00  0.79           H  
ATOM    203  HA  LEU A  13      -3.161  20.088 -15.577  1.00  0.79           H  
ATOM    204 1HB  LEU A  13      -6.062  20.110 -16.407  1.00  0.79           H  
ATOM    205 2HB  LEU A  13      -4.896  18.861 -16.847  1.00  0.79           H  
ATOM    206  HG  LEU A  13      -5.913  19.525 -14.097  1.00  0.79           H  
ATOM    207 1HD1 LEU A  13      -6.942  17.315 -14.301  1.00  0.79           H  
ATOM    208 2HD1 LEU A  13      -7.487  18.419 -15.592  1.00  0.79           H  
ATOM    209 3HD1 LEU A  13      -6.275  17.162 -15.943  1.00  0.79           H  
ATOM    210 1HD2 LEU A  13      -4.591  17.595 -13.336  1.00  0.79           H  
ATOM    211 2HD2 LEU A  13      -3.897  17.421 -14.959  1.00  0.79           H  
ATOM    212 3HD2 LEU A  13      -3.545  18.863 -14.000  1.00  0.79           H  
ATOM    213  N   LEU A  14      -4.264  22.275 -17.680  1.00  0.76           N  
ATOM    214  CA  LEU A  14      -4.064  22.884 -18.984  1.00  0.76           C  
ATOM    215  C   LEU A  14      -3.043  24.004 -18.860  1.00  0.76           C  
ATOM    216  O   LEU A  14      -3.219  24.919 -18.048  1.00  0.76           O  
ATOM    217  CB  LEU A  14      -5.392  23.451 -19.515  1.00  0.76           C  
ATOM    218  CG  LEU A  14      -6.396  22.470 -20.185  1.00  0.76           C  
ATOM    219  CD1 LEU A  14      -6.796  21.341 -19.229  1.00  0.76           C  
ATOM    220  CD2 LEU A  14      -7.625  23.254 -20.585  1.00  0.76           C  
ATOM    221  H   LEU A  14      -4.803  22.761 -16.983  1.00  0.76           H  
ATOM    222  HA  LEU A  14      -3.684  22.140 -19.674  1.00  0.76           H  
ATOM    223 1HB  LEU A  14      -5.906  23.931 -18.694  1.00  0.76           H  
ATOM    224 2HB  LEU A  14      -5.168  24.200 -20.251  1.00  0.76           H  
ATOM    225  HG  LEU A  14      -5.945  22.036 -21.071  1.00  0.76           H  
ATOM    226 1HD1 LEU A  14      -7.508  20.682 -19.730  1.00  0.76           H  
ATOM    227 2HD1 LEU A  14      -5.925  20.769 -18.953  1.00  0.76           H  
ATOM    228 3HD1 LEU A  14      -7.258  21.762 -18.335  1.00  0.76           H  
ATOM    229 1HD2 LEU A  14      -8.339  22.591 -21.070  1.00  0.76           H  
ATOM    230 2HD2 LEU A  14      -8.085  23.694 -19.700  1.00  0.76           H  
ATOM    231 3HD2 LEU A  14      -7.348  24.050 -21.273  1.00  0.76           H  
ATOM    232  N   VAL A  15      -1.996  23.940 -19.675  1.00  0.75           N  
ATOM    233  CA  VAL A  15      -0.938  24.943 -19.653  1.00  0.75           C  
ATOM    234  C   VAL A  15      -0.637  25.429 -21.074  1.00  0.75           C  
ATOM    235  O   VAL A  15      -1.038  24.779 -22.039  1.00  0.75           O  
ATOM    236  CB  VAL A  15       0.328  24.335 -19.022  1.00  0.75           C  
ATOM    237  CG1 VAL A  15       0.019  23.838 -17.565  1.00  0.75           C  
ATOM    238  CG2 VAL A  15       0.835  23.231 -19.897  1.00  0.75           C  
ATOM    239  H   VAL A  15      -1.920  23.137 -20.301  1.00  0.75           H  
ATOM    240  HA  VAL A  15      -1.261  25.794 -19.052  1.00  0.75           H  
ATOM    241  HB  VAL A  15       1.092  25.114 -18.946  1.00  0.75           H  
ATOM    242 1HG1 VAL A  15       0.913  23.433 -17.113  1.00  0.75           H  
ATOM    243 2HG1 VAL A  15      -0.340  24.675 -16.963  1.00  0.75           H  
ATOM    244 3HG1 VAL A  15      -0.743  23.057 -17.586  1.00  0.75           H  
ATOM    245 1HG2 VAL A  15       1.739  22.807 -19.485  1.00  0.75           H  
ATOM    246 2HG2 VAL A  15       0.080  22.459 -19.973  1.00  0.75           H  
ATOM    247 3HG2 VAL A  15       1.048  23.638 -20.881  1.00  0.75           H  
ATOM    248  N   LEU A  16       0.044  26.562 -21.210  1.00  0.74           N  
ATOM    249  CA  LEU A  16       0.480  27.039 -22.525  1.00  0.74           C  
ATOM    250  C   LEU A  16       1.881  26.569 -22.850  1.00  0.74           C  
ATOM    251  O   LEU A  16       2.683  26.311 -21.957  1.00  0.74           O  
ATOM    252  CB  LEU A  16       0.366  28.584 -22.668  1.00  0.74           C  
ATOM    253  CG  LEU A  16      -1.049  29.165 -22.700  1.00  0.74           C  
ATOM    254  CD1 LEU A  16      -1.032  30.669 -22.632  1.00  0.74           C  
ATOM    255  CD2 LEU A  16      -1.653  28.767 -24.071  1.00  0.74           C  
ATOM    256  H   LEU A  16       0.345  27.091 -20.379  1.00  0.74           H  
ATOM    257  HA  LEU A  16      -0.190  26.615 -23.266  1.00  0.74           H  
ATOM    258 1HB  LEU A  16       0.889  29.046 -21.825  1.00  0.74           H  
ATOM    259 2HB  LEU A  16       0.862  28.885 -23.590  1.00  0.74           H  
ATOM    260  HG  LEU A  16      -1.626  28.790 -21.876  1.00  0.74           H  
ATOM    261 1HD1 LEU A  16      -2.054  31.056 -22.688  1.00  0.74           H  
ATOM    262 2HD1 LEU A  16      -0.578  30.993 -21.692  1.00  0.74           H  
ATOM    263 3HD1 LEU A  16      -0.466  31.044 -23.472  1.00  0.74           H  
ATOM    264 1HD2 LEU A  16      -2.641  29.169 -24.201  1.00  0.74           H  
ATOM    265 2HD2 LEU A  16      -1.021  29.167 -24.870  1.00  0.74           H  
ATOM    266 3HD2 LEU A  16      -1.686  27.688 -24.146  1.00  0.74           H  
ATOM    267  N   THR A  17       2.207  26.535 -24.135  1.00  0.73           N  
ATOM    268  CA  THR A  17       3.554  26.158 -24.557  1.00  0.73           C  
ATOM    269  C   THR A  17       4.636  27.164 -24.097  1.00  0.73           C  
ATOM    270  O   THR A  17       5.833  26.907 -24.191  1.00  0.73           O  
ATOM    271  CB  THR A  17       3.639  25.990 -26.093  1.00  0.73           C  
ATOM    272  OG1 THR A  17       3.249  27.218 -26.726  1.00  0.73           O  
ATOM    273  CG2 THR A  17       2.791  24.826 -26.597  1.00  0.73           C  
ATOM    274  H   THR A  17       1.477  26.704 -24.824  1.00  0.73           H  
ATOM    275  HA  THR A  17       3.769  25.197 -24.104  1.00  0.73           H  
ATOM    276  HB  THR A  17       4.676  25.785 -26.355  1.00  0.73           H  
ATOM    277  HG1 THR A  17       3.912  27.887 -26.539  1.00  0.73           H  
ATOM    278 1HG2 THR A  17       2.904  24.732 -27.671  1.00  0.73           H  
ATOM    279 2HG2 THR A  17       3.133  23.915 -26.129  1.00  0.73           H  
ATOM    280 3HG2 THR A  17       1.756  24.992 -26.360  1.00  0.73           H  
ATOM    281  N   GLY A  18       4.231  28.343 -23.629  1.00  0.73           N  
ATOM    282  CA  GLY A  18       5.210  29.294 -23.115  1.00  0.73           C  
ATOM    283  C   GLY A  18       5.472  29.106 -21.607  1.00  0.73           C  
ATOM    284  O   GLY A  18       6.348  29.762 -21.045  1.00  0.73           O  
ATOM    285  H   GLY A  18       3.244  28.546 -23.590  1.00  0.73           H  
ATOM    286 1HA  GLY A  18       6.146  29.184 -23.663  1.00  0.73           H  
ATOM    287 2HA  GLY A  18       4.856  30.308 -23.296  1.00  0.73           H  
ATOM    288  N   ASP A  19       4.744  28.188 -20.965  1.00  0.72           N  
ATOM    289  CA  ASP A  19       4.851  27.971 -19.525  1.00  0.72           C  
ATOM    290  C   ASP A  19       5.911  26.982 -19.065  1.00  0.72           C  
ATOM    291  O   ASP A  19       6.182  25.966 -19.706  1.00  0.72           O  
ATOM    292  CB  ASP A  19       3.519  27.471 -18.970  1.00  0.72           C  
ATOM    293  CG  ASP A  19       2.416  28.508 -18.976  1.00  0.72           C  
ATOM    294  OD1 ASP A  19       2.707  29.664 -18.757  1.00  0.72           O  
ATOM    295  OD2 ASP A  19       1.263  28.160 -19.204  1.00  0.72           O  
ATOM    296  H   ASP A  19       4.071  27.620 -21.476  1.00  0.72           H  
ATOM    297  HA  ASP A  19       5.078  28.932 -19.064  1.00  0.72           H  
ATOM    298 1HB  ASP A  19       3.193  26.605 -19.546  1.00  0.72           H  
ATOM    299 2HB  ASP A  19       3.668  27.128 -17.941  1.00  0.72           H  
ATOM    300  N   ARG A  20       6.444  27.252 -17.882  1.00  0.70           N  
ATOM    301  CA  ARG A  20       7.325  26.322 -17.183  1.00  0.70           C  
ATOM    302  C   ARG A  20       6.432  25.570 -16.208  1.00  0.70           C  
ATOM    303  O   ARG A  20       5.608  26.197 -15.537  1.00  0.70           O  
ATOM    304  CB  ARG A  20       8.445  27.051 -16.466  1.00  0.70           C  
ATOM    305  CG  ARG A  20       9.414  26.170 -15.715  1.00  0.70           C  
ATOM    306  CD  ARG A  20      10.644  26.916 -15.335  1.00  0.70           C  
ATOM    307  NE  ARG A  20      11.445  27.268 -16.515  1.00  0.70           N  
ATOM    308  CZ  ARG A  20      12.568  28.015 -16.487  1.00  0.70           C  
ATOM    309  NH1 ARG A  20      13.025  28.480 -15.341  1.00  0.70           N  
ATOM    310  NH2 ARG A  20      13.215  28.284 -17.610  1.00  0.70           N  
ATOM    311  H   ARG A  20       6.209  28.127 -17.434  1.00  0.70           H  
ATOM    312  HA  ARG A  20       7.760  25.615 -17.893  1.00  0.70           H  
ATOM    313 1HB  ARG A  20       9.026  27.615 -17.197  1.00  0.70           H  
ATOM    314 2HB  ARG A  20       8.026  27.762 -15.758  1.00  0.70           H  
ATOM    315 1HG  ARG A  20       8.938  25.787 -14.812  1.00  0.70           H  
ATOM    316 2HG  ARG A  20       9.700  25.340 -16.349  1.00  0.70           H  
ATOM    317 1HD  ARG A  20      10.371  27.835 -14.820  1.00  0.70           H  
ATOM    318 2HD  ARG A  20      11.255  26.297 -14.680  1.00  0.70           H  
ATOM    319  HE  ARG A  20      11.119  26.920 -17.435  1.00  0.70           H  
ATOM    320 1HH1 ARG A  20      12.534  28.278 -14.481  1.00  0.70           H  
ATOM    321 2HH1 ARG A  20      13.865  29.039 -15.321  1.00  0.70           H  
ATOM    322 1HH2 ARG A  20      12.867  27.937 -18.498  1.00  0.70           H  
ATOM    323 2HH2 ARG A  20      14.052  28.842 -17.587  1.00  0.70           H  
ATOM    324  N   VAL A  21       6.513  24.240 -16.196  1.00  0.69           N  
ATOM    325  CA  VAL A  21       5.615  23.448 -15.346  1.00  0.69           C  
ATOM    326  C   VAL A  21       6.345  22.429 -14.477  1.00  0.69           C  
ATOM    327  O   VAL A  21       7.186  21.676 -14.974  1.00  0.69           O  
ATOM    328  CB  VAL A  21       4.597  22.692 -16.235  1.00  0.69           C  
ATOM    329  CG1 VAL A  21       3.644  21.869 -15.401  1.00  0.69           C  
ATOM    330  CG2 VAL A  21       3.848  23.683 -17.126  1.00  0.69           C  
ATOM    331  H   VAL A  21       7.229  23.783 -16.765  1.00  0.69           H  
ATOM    332  HA  VAL A  21       5.073  24.127 -14.686  1.00  0.69           H  
ATOM    333  HB  VAL A  21       5.138  21.999 -16.869  1.00  0.69           H  
ATOM    334 1HG1 VAL A  21       2.960  21.334 -16.063  1.00  0.69           H  
ATOM    335 2HG1 VAL A  21       4.203  21.150 -14.806  1.00  0.69           H  
ATOM    336 3HG1 VAL A  21       3.073  22.525 -14.739  1.00  0.69           H  
ATOM    337 1HG2 VAL A  21       3.169  23.135 -17.755  1.00  0.69           H  
ATOM    338 2HG2 VAL A  21       3.290  24.388 -16.506  1.00  0.69           H  
ATOM    339 3HG2 VAL A  21       4.547  24.231 -17.757  1.00  0.69           H  
ATOM    340  N   THR A  22       6.015  22.383 -13.186  1.00  0.68           N  
ATOM    341  CA  THR A  22       6.613  21.375 -12.315  1.00  0.68           C  
ATOM    342  C   THR A  22       5.593  20.355 -11.822  1.00  0.68           C  
ATOM    343  O   THR A  22       4.495  20.703 -11.379  1.00  0.68           O  
ATOM    344  CB  THR A  22       7.329  22.005 -11.102  1.00  0.68           C  
ATOM    345  OG1 THR A  22       8.426  22.827 -11.539  1.00  0.68           O  
ATOM    346  CG2 THR A  22       7.829  20.923 -10.163  1.00  0.68           C  
ATOM    347  H   THR A  22       5.341  23.043 -12.790  1.00  0.68           H  
ATOM    348  HA  THR A  22       7.366  20.831 -12.883  1.00  0.68           H  
ATOM    349  HB  THR A  22       6.623  22.638 -10.570  1.00  0.68           H  
ATOM    350  HG1 THR A  22       9.231  22.250 -11.665  1.00  0.68           H  
ATOM    351 1HG2 THR A  22       8.324  21.385  -9.313  1.00  0.68           H  
ATOM    352 2HG2 THR A  22       7.000  20.320  -9.804  1.00  0.68           H  
ATOM    353 3HG2 THR A  22       8.538  20.288 -10.699  1.00  0.68           H  
ATOM    354  N   LEU A  23       5.949  19.076 -11.928  1.00  0.69           N  
ATOM    355  CA  LEU A  23       5.097  18.002 -11.429  1.00  0.69           C  
ATOM    356  C   LEU A  23       5.787  17.400 -10.193  1.00  0.69           C  
ATOM    357  O   LEU A  23       6.948  16.986 -10.255  1.00  0.69           O  
ATOM    358  CB  LEU A  23       4.851  16.967 -12.536  1.00  0.69           C  
ATOM    359  CG  LEU A  23       3.959  15.779 -12.201  1.00  0.69           C  
ATOM    360  CD1 LEU A  23       2.561  16.181 -11.928  1.00  0.69           C  
ATOM    361  CD2 LEU A  23       3.957  14.877 -13.332  1.00  0.69           C  
ATOM    362  H   LEU A  23       6.859  18.856 -12.338  1.00  0.69           H  
ATOM    363  HA  LEU A  23       4.141  18.412 -11.118  1.00  0.69           H  
ATOM    364 1HB  LEU A  23       4.414  17.477 -13.392  1.00  0.69           H  
ATOM    365 2HB  LEU A  23       5.809  16.568 -12.843  1.00  0.69           H  
ATOM    366  HG  LEU A  23       4.324  15.313 -11.321  1.00  0.69           H  
ATOM    367 1HD1 LEU A  23       1.967  15.311 -11.696  1.00  0.69           H  
ATOM    368 2HD1 LEU A  23       2.551  16.847 -11.112  1.00  0.69           H  
ATOM    369 3HD1 LEU A  23       2.150  16.649 -12.793  1.00  0.69           H  
ATOM    370 1HD2 LEU A  23       3.326  14.035 -13.071  1.00  0.69           H  
ATOM    371 2HD2 LEU A  23       3.556  15.394 -14.204  1.00  0.69           H  
ATOM    372 3HD2 LEU A  23       4.967  14.539 -13.546  1.00  0.69           H  
ATOM    373  N   GLN A  24       5.102  17.409  -9.053  1.00  0.72           N  
ATOM    374  CA  GLN A  24       5.703  16.949  -7.800  1.00  0.72           C  
ATOM    375  C   GLN A  24       5.108  15.651  -7.283  1.00  0.72           C  
ATOM    376  O   GLN A  24       3.888  15.494  -7.250  1.00  0.72           O  
ATOM    377  CB  GLN A  24       5.576  18.023  -6.724  1.00  0.72           C  
ATOM    378  CG  GLN A  24       6.253  17.647  -5.408  1.00  0.72           C  
ATOM    379  CD  GLN A  24       6.217  18.765  -4.393  1.00  0.72           C  
ATOM    380  OE1 GLN A  24       5.341  19.635  -4.439  1.00  0.72           O  
ATOM    381  NE2 GLN A  24       7.169  18.760  -3.461  1.00  0.72           N  
ATOM    382  H   GLN A  24       4.149  17.759  -9.056  1.00  0.72           H  
ATOM    383  HA  GLN A  24       6.762  16.771  -7.973  1.00  0.72           H  
ATOM    384 1HB  GLN A  24       6.021  18.951  -7.085  1.00  0.72           H  
ATOM    385 2HB  GLN A  24       4.520  18.217  -6.526  1.00  0.72           H  
ATOM    386 1HG  GLN A  24       5.746  16.784  -4.983  1.00  0.72           H  
ATOM    387 2HG  GLN A  24       7.298  17.395  -5.610  1.00  0.72           H  
ATOM    388 1HE2 GLN A  24       7.192  19.478  -2.763  1.00  0.72           H  
ATOM    389 2HE2 GLN A  24       7.863  18.032  -3.452  1.00  0.72           H  
ATOM    390  N   CYS A  25       5.986  14.716  -6.918  1.00  0.80           N  
ATOM    391  CA  CYS A  25       5.607  13.404  -6.405  1.00  0.80           C  
ATOM    392  C   CYS A  25       5.733  13.341  -4.893  1.00  0.80           C  
ATOM    393  O   CYS A  25       6.823  13.510  -4.343  1.00  0.80           O  
ATOM    394  CB  CYS A  25       6.481  12.324  -7.026  1.00  0.80           C  
ATOM    395  SG  CYS A  25       6.120  10.654  -6.523  1.00  0.80           S  
ATOM    396  H   CYS A  25       6.972  14.937  -6.981  1.00  0.80           H  
ATOM    397  HA  CYS A  25       4.572  13.213  -6.678  1.00  0.80           H  
ATOM    398 1HB  CYS A  25       6.365  12.353  -8.082  1.00  0.80           H  
ATOM    399 2HB  CYS A  25       7.527  12.530  -6.804  1.00  0.80           H  
ATOM    400  N   LEU A  26       4.616  13.119  -4.231  1.00  0.92           N  
ATOM    401  CA  LEU A  26       4.580  13.070  -2.785  1.00  0.92           C  
ATOM    402  C   LEU A  26       4.294  11.645  -2.336  1.00  0.92           C  
ATOM    403  O   LEU A  26       3.710  10.845  -3.070  1.00  0.92           O  
ATOM    404  CB  LEU A  26       3.541  14.053  -2.247  1.00  0.92           C  
ATOM    405  CG  LEU A  26       3.726  15.509  -2.682  1.00  0.92           C  
ATOM    406  CD1 LEU A  26       2.583  16.334  -2.162  1.00  0.92           C  
ATOM    407  CD2 LEU A  26       5.037  16.026  -2.150  1.00  0.92           C  
ATOM    408  H   LEU A  26       3.763  12.966  -4.764  1.00  0.92           H  
ATOM    409  HA  LEU A  26       5.556  13.359  -2.399  1.00  0.92           H  
ATOM    410 1HB  LEU A  26       2.577  13.746  -2.553  1.00  0.92           H  
ATOM    411 2HB  LEU A  26       3.575  14.027  -1.159  1.00  0.92           H  
ATOM    412  HG  LEU A  26       3.718  15.573  -3.774  1.00  0.92           H  
ATOM    413 1HD1 LEU A  26       2.711  17.370  -2.482  1.00  0.92           H  
ATOM    414 2HD1 LEU A  26       1.655  15.948  -2.553  1.00  0.92           H  
ATOM    415 3HD1 LEU A  26       2.564  16.287  -1.074  1.00  0.92           H  
ATOM    416 1HD2 LEU A  26       5.158  17.054  -2.448  1.00  0.92           H  
ATOM    417 2HD2 LEU A  26       5.037  15.965  -1.063  1.00  0.92           H  
ATOM    418 3HD2 LEU A  26       5.862  15.428  -2.547  1.00  0.92           H  
ATOM    419  N   GLY A  27       4.737  11.295  -1.140  1.00  1.11           N  
ATOM    420  CA  GLY A  27       4.505   9.947  -0.636  1.00  1.11           C  
ATOM    421  C   GLY A  27       5.565   9.584   0.384  1.00  1.11           C  
ATOM    422  O   GLY A  27       6.203  10.463   0.972  1.00  1.11           O  
ATOM    423  H   GLY A  27       5.229  11.968  -0.569  1.00  1.11           H  
ATOM    424 1HA  GLY A  27       3.515   9.887  -0.181  1.00  1.11           H  
ATOM    425 2HA  GLY A  27       4.527   9.234  -1.460  1.00  1.11           H  
ATOM    426  N   GLU A  28       5.801   8.289   0.565  1.00  1.35           N  
ATOM    427  CA  GLU A  28       6.739   7.813   1.582  1.00  1.35           C  
ATOM    428  C   GLU A  28       8.191   7.945   1.110  1.00  1.35           C  
ATOM    429  O   GLU A  28       8.918   6.962   0.972  1.00  1.35           O  
ATOM    430  CB  GLU A  28       6.446   6.345   1.901  1.00  1.35           C  
ATOM    431  CG  GLU A  28       5.056   6.065   2.495  1.00  1.35           C  
ATOM    432  CD  GLU A  28       4.855   6.596   3.896  1.00  1.35           C  
ATOM    433  OE1 GLU A  28       5.578   6.193   4.777  1.00  1.35           O  
ATOM    434  OE2 GLU A  28       3.967   7.397   4.083  1.00  1.35           O  
ATOM    435  H   GLU A  28       5.284   7.614   0.019  1.00  1.35           H  
ATOM    436  HA  GLU A  28       6.614   8.413   2.484  1.00  1.35           H  
ATOM    437 1HB  GLU A  28       6.539   5.749   0.987  1.00  1.35           H  
ATOM    438 2HB  GLU A  28       7.191   5.973   2.605  1.00  1.35           H  
ATOM    439 1HG  GLU A  28       4.304   6.506   1.842  1.00  1.35           H  
ATOM    440 2HG  GLU A  28       4.900   4.990   2.501  1.00  1.35           H  
ATOM    441  N   PHE A  29       8.621   9.182   0.905  1.00  1.64           N  
ATOM    442  CA  PHE A  29       9.939   9.473   0.362  1.00  1.64           C  
ATOM    443  C   PHE A  29      10.990   9.459   1.448  1.00  1.64           C  
ATOM    444  O   PHE A  29      11.506  10.500   1.855  1.00  1.64           O  
ATOM    445  CB  PHE A  29       9.961  10.848  -0.312  1.00  1.64           C  
ATOM    446  CG  PHE A  29      11.155  11.067  -1.205  1.00  1.64           C  
ATOM    447  CD1 PHE A  29      11.922   9.998  -1.626  1.00  1.64           C  
ATOM    448  CD2 PHE A  29      11.532  12.346  -1.602  1.00  1.64           C  
ATOM    449  CE1 PHE A  29      13.017  10.194  -2.430  1.00  1.64           C  
ATOM    450  CE2 PHE A  29      12.644  12.535  -2.402  1.00  1.64           C  
ATOM    451  CZ  PHE A  29      13.382  11.459  -2.819  1.00  1.64           C  
ATOM    452  H   PHE A  29       7.959   9.934   1.084  1.00  1.64           H  
ATOM    453  HA  PHE A  29      10.190   8.708  -0.374  1.00  1.64           H  
ATOM    454 1HB  PHE A  29       9.057  10.976  -0.908  1.00  1.64           H  
ATOM    455 2HB  PHE A  29       9.961  11.623   0.452  1.00  1.64           H  
ATOM    456  HD1 PHE A  29      11.645   8.985  -1.321  1.00  1.64           H  
ATOM    457  HD2 PHE A  29      10.942  13.206  -1.272  1.00  1.64           H  
ATOM    458  HE1 PHE A  29      13.584   9.345  -2.759  1.00  1.64           H  
ATOM    459  HE2 PHE A  29      12.934  13.540  -2.706  1.00  1.64           H  
ATOM    460  HZ  PHE A  29      14.251  11.612  -3.457  1.00  1.64           H  
ATOM    461  N   SER A  30      11.299   8.271   1.929  1.00  1.92           N  
ATOM    462  CA  SER A  30      12.267   8.154   3.003  1.00  1.92           C  
ATOM    463  C   SER A  30      13.603   8.721   2.567  1.00  1.92           C  
ATOM    464  O   SER A  30      13.989   8.544   1.403  1.00  1.92           O  
ATOM    465  CB  SER A  30      12.515   6.715   3.390  1.00  1.92           C  
ATOM    466  OG  SER A  30      13.556   6.620   4.349  1.00  1.92           O  
ATOM    467  H   SER A  30      10.799   7.464   1.551  1.00  1.92           H  
ATOM    468  HA  SER A  30      11.864   8.676   3.860  1.00  1.92           H  
ATOM    469 1HB  SER A  30      11.602   6.271   3.780  1.00  1.92           H  
ATOM    470 2HB  SER A  30      12.807   6.170   2.504  1.00  1.92           H  
ATOM    471  HG  SER A  30      14.395   6.985   3.911  1.00  1.92           H  
ATOM    472  N   PRO A  31      14.342   9.387   3.461  1.00  2.08           N  
ATOM    473  CA  PRO A  31      15.681   9.822   3.217  1.00  2.08           C  
ATOM    474  C   PRO A  31      16.416   8.574   2.804  1.00  2.08           C  
ATOM    475  O   PRO A  31      16.054   7.471   3.242  1.00  2.08           O  
ATOM    476  CB  PRO A  31      16.130  10.362   4.579  1.00  2.08           C  
ATOM    477  CG  PRO A  31      14.842  10.812   5.238  1.00  2.08           C  
ATOM    478  CD  PRO A  31      13.794   9.815   4.775  1.00  2.08           C  
ATOM    479  HA  PRO A  31      15.693  10.589   2.429  1.00  2.08           H  
ATOM    480 1HB  PRO A  31      16.650   9.572   5.143  1.00  2.08           H  
ATOM    481 2HB  PRO A  31      16.849  11.184   4.440  1.00  2.08           H  
ATOM    482 1HG  PRO A  31      14.961  10.823   6.333  1.00  2.08           H  
ATOM    483 2HG  PRO A  31      14.602  11.842   4.935  1.00  2.08           H  
ATOM    484 1HD  PRO A  31      13.706   8.970   5.474  1.00  2.08           H  
ATOM    485 2HD  PRO A  31      12.854  10.375   4.651  1.00  2.08           H  
ATOM    486  N   SER A  32      17.374   8.752   1.893  1.00  2.06           N  
ATOM    487  CA  SER A  32      18.211   7.707   1.289  1.00  2.06           C  
ATOM    488  C   SER A  32      17.517   6.896   0.182  1.00  2.06           C  
ATOM    489  O   SER A  32      18.182   6.121  -0.502  1.00  2.06           O  
ATOM    490  CB  SER A  32      18.764   6.746   2.339  1.00  2.06           C  
ATOM    491  OG  SER A  32      17.864   5.715   2.640  1.00  2.06           O  
ATOM    492  H   SER A  32      17.557   9.701   1.603  1.00  2.06           H  
ATOM    493  HA  SER A  32      19.067   8.203   0.831  1.00  2.06           H  
ATOM    494 1HB  SER A  32      19.697   6.317   1.977  1.00  2.06           H  
ATOM    495 2HB  SER A  32      18.994   7.300   3.247  1.00  2.06           H  
ATOM    496  HG  SER A  32      17.040   6.154   2.888  1.00  2.06           H  
ATOM    497  N   ASP A  33      16.203   7.077  -0.038  1.00  1.85           N  
ATOM    498  CA  ASP A  33      15.552   6.314  -1.108  1.00  1.85           C  
ATOM    499  C   ASP A  33      16.072   6.795  -2.454  1.00  1.85           C  
ATOM    500  O   ASP A  33      16.569   6.020  -3.276  1.00  1.85           O  
ATOM    501  CB  ASP A  33      14.022   6.519  -1.094  1.00  1.85           C  
ATOM    502  CG  ASP A  33      13.262   5.582  -2.047  1.00  1.85           C  
ATOM    503  OD1 ASP A  33      13.168   4.448  -1.682  1.00  1.85           O  
ATOM    504  OD2 ASP A  33      12.817   5.965  -3.147  1.00  1.85           O  
ATOM    505  H   ASP A  33      15.645   7.707   0.540  1.00  1.85           H  
ATOM    506  HA  ASP A  33      15.788   5.257  -0.989  1.00  1.85           H  
ATOM    507 1HB  ASP A  33      13.655   6.344  -0.078  1.00  1.85           H  
ATOM    508 2HB  ASP A  33      13.784   7.541  -1.328  1.00  1.85           H  
ATOM    509  N   LYS A  34      15.875   8.089  -2.701  1.00  1.54           N  
ATOM    510  CA  LYS A  34      16.288   8.778  -3.918  1.00  1.54           C  
ATOM    511  C   LYS A  34      15.911   8.029  -5.195  1.00  1.54           C  
ATOM    512  O   LYS A  34      16.633   8.127  -6.187  1.00  1.54           O  
ATOM    513  CB  LYS A  34      17.798   8.992  -3.886  1.00  1.54           C  
ATOM    514  CG  LYS A  34      18.287   9.830  -2.709  1.00  1.54           C  
ATOM    515  CD  LYS A  34      19.796  10.036  -2.767  1.00  1.54           C  
ATOM    516  CE  LYS A  34      20.299  10.831  -1.570  1.00  1.54           C  
ATOM    517  NZ  LYS A  34      21.780  10.999  -1.600  1.00  1.54           N  
ATOM    518  H   LYS A  34      15.445   8.635  -1.972  1.00  1.54           H  
ATOM    519  HA  LYS A  34      15.795   9.748  -3.947  1.00  1.54           H  
ATOM    520 1HB  LYS A  34      18.303   8.023  -3.843  1.00  1.54           H  
ATOM    521 2HB  LYS A  34      18.114   9.483  -4.806  1.00  1.54           H  
ATOM    522 1HG  LYS A  34      17.790  10.799  -2.721  1.00  1.54           H  
ATOM    523 2HG  LYS A  34      18.035   9.323  -1.779  1.00  1.54           H  
ATOM    524 1HD  LYS A  34      20.291   9.063  -2.781  1.00  1.54           H  
ATOM    525 2HD  LYS A  34      20.055  10.570  -3.681  1.00  1.54           H  
ATOM    526 1HE  LYS A  34      19.832  11.814  -1.572  1.00  1.54           H  
ATOM    527 2HE  LYS A  34      20.022  10.310  -0.653  1.00  1.54           H  
ATOM    528 1HZ  LYS A  34      22.077  11.529  -0.793  1.00  1.54           H  
ATOM    529 2HZ  LYS A  34      22.223  10.090  -1.587  1.00  1.54           H  
ATOM    530 3HZ  LYS A  34      22.046  11.490  -2.441  1.00  1.54           H  
ATOM    531  N   SER A  35      14.777   7.319  -5.207  1.00  1.22           N  
ATOM    532  CA  SER A  35      14.433   6.521  -6.363  1.00  1.22           C  
ATOM    533  C   SER A  35      13.025   6.795  -6.839  1.00  1.22           C  
ATOM    534  O   SER A  35      12.234   5.873  -7.020  1.00  1.22           O  
ATOM    535  CB  SER A  35      14.615   5.064  -6.012  1.00  1.22           C  
ATOM    536  OG  SER A  35      15.961   4.786  -5.661  1.00  1.22           O  
ATOM    537  H   SER A  35      14.166   7.228  -4.384  1.00  1.22           H  
ATOM    538  HA  SER A  35      15.113   6.773  -7.175  1.00  1.22           H  
ATOM    539 1HB  SER A  35      13.964   4.820  -5.172  1.00  1.22           H  
ATOM    540 2HB  SER A  35      14.315   4.444  -6.853  1.00  1.22           H  
ATOM    541  HG  SER A  35      16.133   5.240  -4.791  1.00  1.22           H  
ATOM    542  N   VAL A  36      12.692   8.067  -7.002  1.00  0.97           N  
ATOM    543  CA  VAL A  36      11.345   8.449  -7.385  1.00  0.97           C  
ATOM    544  C   VAL A  36      11.213   8.447  -8.893  1.00  0.97           C  
ATOM    545  O   VAL A  36      11.595   9.401  -9.553  1.00  0.97           O  
ATOM    546  CB  VAL A  36      11.060   9.853  -6.860  1.00  0.97           C  
ATOM    547  CG1 VAL A  36       9.745  10.225  -7.212  1.00  0.97           C  
ATOM    548  CG2 VAL A  36      11.254   9.894  -5.378  1.00  0.97           C  
ATOM    549  H   VAL A  36      13.394   8.798  -6.897  1.00  0.97           H  
ATOM    550  HA  VAL A  36      10.633   7.747  -6.965  1.00  0.97           H  
ATOM    551  HB  VAL A  36      11.721  10.549  -7.334  1.00  0.97           H  
ATOM    552 1HG1 VAL A  36       9.531  11.215  -6.866  1.00  0.97           H  
ATOM    553 2HG1 VAL A  36       9.639  10.190  -8.301  1.00  0.97           H  
ATOM    554 3HG1 VAL A  36       9.076   9.518  -6.742  1.00  0.97           H  
ATOM    555 1HG2 VAL A  36      11.057  10.904  -5.009  1.00  0.97           H  
ATOM    556 2HG2 VAL A  36      10.576   9.193  -4.898  1.00  0.97           H  
ATOM    557 3HG2 VAL A  36      12.284   9.619  -5.158  1.00  0.97           H  
ATOM    558  N   GLU A  37      10.693   7.362  -9.440  1.00  0.79           N  
ATOM    559  CA  GLU A  37      10.657   7.196 -10.882  1.00  0.79           C  
ATOM    560  C   GLU A  37       9.449   7.834 -11.513  1.00  0.79           C  
ATOM    561  O   GLU A  37       8.302   7.522 -11.168  1.00  0.79           O  
ATOM    562  CB  GLU A  37      10.683   5.721 -11.287  1.00  0.79           C  
ATOM    563  CG  GLU A  37      10.707   5.464 -12.843  1.00  0.79           C  
ATOM    564  CD  GLU A  37      12.043   5.852 -13.536  1.00  0.79           C  
ATOM    565  OE1 GLU A  37      13.080   5.456 -13.025  1.00  0.79           O  
ATOM    566  OE2 GLU A  37      12.008   6.533 -14.566  1.00  0.79           O  
ATOM    567  H   GLU A  37      10.325   6.634  -8.835  1.00  0.79           H  
ATOM    568  HA  GLU A  37      11.542   7.678 -11.298  1.00  0.79           H  
ATOM    569 1HB  GLU A  37      11.562   5.245 -10.853  1.00  0.79           H  
ATOM    570 2HB  GLU A  37       9.804   5.220 -10.876  1.00  0.79           H  
ATOM    571 1HG  GLU A  37      10.522   4.404 -13.024  1.00  0.79           H  
ATOM    572 2HG  GLU A  37       9.893   6.020 -13.309  1.00  0.79           H  
ATOM    573  N   TRP A  38       9.710   8.742 -12.428  1.00  0.68           N  
ATOM    574  CA  TRP A  38       8.624   9.369 -13.151  1.00  0.68           C  
ATOM    575  C   TRP A  38       8.269   8.600 -14.413  1.00  0.68           C  
ATOM    576  O   TRP A  38       9.152   8.114 -15.128  1.00  0.68           O  
ATOM    577  CB  TRP A  38       9.005  10.768 -13.501  1.00  0.68           C  
ATOM    578  CG  TRP A  38       9.060  11.593 -12.358  1.00  0.68           C  
ATOM    579  CD1 TRP A  38      10.142  11.906 -11.619  1.00  0.68           C  
ATOM    580  CD2 TRP A  38       7.971  12.248 -11.772  1.00  0.68           C  
ATOM    581  NE1 TRP A  38       9.794  12.722 -10.621  1.00  0.68           N  
ATOM    582  CE2 TRP A  38       8.466  12.963 -10.700  1.00  0.68           C  
ATOM    583  CE3 TRP A  38       6.630  12.287 -12.060  1.00  0.68           C  
ATOM    584  CZ2 TRP A  38       7.671  13.734  -9.934  1.00  0.68           C  
ATOM    585  CZ3 TRP A  38       5.833  13.036 -11.280  1.00  0.68           C  
ATOM    586  CH2 TRP A  38       6.328  13.755 -10.256  1.00  0.68           C  
ATOM    587  H   TRP A  38      10.690   8.990 -12.606  1.00  0.68           H  
ATOM    588  HA  TRP A  38       7.744   9.396 -12.507  1.00  0.68           H  
ATOM    589 1HB  TRP A  38       9.988  10.762 -13.948  1.00  0.68           H  
ATOM    590 2HB  TRP A  38       8.294  11.180 -14.216  1.00  0.68           H  
ATOM    591  HD1 TRP A  38      11.147  11.543 -11.793  1.00  0.68           H  
ATOM    592  HE1 TRP A  38      10.447  13.074  -9.917  1.00  0.68           H  
ATOM    593  HE3 TRP A  38       6.222  11.714 -12.895  1.00  0.68           H  
ATOM    594  HZ2 TRP A  38       8.049  14.309  -9.098  1.00  0.68           H  
ATOM    595  HZ3 TRP A  38       4.780  13.046 -11.503  1.00  0.68           H  
ATOM    596  HH2 TRP A  38       5.647  14.349  -9.666  1.00  0.68           H  
ATOM    597  N   ILE A  39       6.979   8.524 -14.689  1.00  0.62           N  
ATOM    598  CA  ILE A  39       6.472   7.886 -15.889  1.00  0.62           C  
ATOM    599  C   ILE A  39       5.589   8.832 -16.700  1.00  0.62           C  
ATOM    600  O   ILE A  39       4.778   9.566 -16.135  1.00  0.62           O  
ATOM    601  CB  ILE A  39       5.708   6.596 -15.549  1.00  0.62           C  
ATOM    602  CG1 ILE A  39       6.615   5.576 -14.900  1.00  0.62           C  
ATOM    603  CG2 ILE A  39       5.042   6.021 -16.750  1.00  0.62           C  
ATOM    604  CD1 ILE A  39       5.869   4.383 -14.436  1.00  0.62           C  
ATOM    605  H   ILE A  39       6.314   8.916 -14.024  1.00  0.62           H  
ATOM    606  HA  ILE A  39       7.323   7.616 -16.504  1.00  0.62           H  
ATOM    607  HB  ILE A  39       4.987   6.840 -14.826  1.00  0.62           H  
ATOM    608 1HG1 ILE A  39       7.371   5.261 -15.601  1.00  0.62           H  
ATOM    609 2HG1 ILE A  39       7.103   6.025 -14.035  1.00  0.62           H  
ATOM    610 1HG2 ILE A  39       4.502   5.133 -16.473  1.00  0.62           H  
ATOM    611 2HG2 ILE A  39       4.354   6.745 -17.176  1.00  0.62           H  
ATOM    612 3HG2 ILE A  39       5.787   5.764 -17.464  1.00  0.62           H  
ATOM    613 1HD1 ILE A  39       6.558   3.682 -13.961  1.00  0.62           H  
ATOM    614 2HD1 ILE A  39       5.123   4.698 -13.737  1.00  0.62           H  
ATOM    615 3HD1 ILE A  39       5.390   3.902 -15.285  1.00  0.62           H  
ATOM    616  N   HIS A  40       5.796   8.860 -18.015  1.00  0.60           N  
ATOM    617  CA  HIS A  40       5.026   9.707 -18.932  1.00  0.60           C  
ATOM    618  C   HIS A  40       4.472   8.880 -20.091  1.00  0.60           C  
ATOM    619  O   HIS A  40       5.229   8.272 -20.849  1.00  0.60           O  
ATOM    620  CB  HIS A  40       5.898  10.851 -19.445  1.00  0.60           C  
ATOM    621  CG  HIS A  40       5.227  11.805 -20.408  1.00  0.60           C  
ATOM    622  ND1 HIS A  40       5.947  12.487 -21.370  1.00  0.60           N  
ATOM    623  CD2 HIS A  40       3.931  12.181 -20.579  1.00  0.60           C  
ATOM    624  CE1 HIS A  40       5.125  13.234 -22.092  1.00  0.60           C  
ATOM    625  NE2 HIS A  40       3.906  13.067 -21.643  1.00  0.60           N  
ATOM    626  H   HIS A  40       6.501   8.228 -18.393  1.00  0.60           H  
ATOM    627  HA  HIS A  40       4.181  10.145 -18.407  1.00  0.60           H  
ATOM    628 1HB  HIS A  40       6.267  11.426 -18.597  1.00  0.60           H  
ATOM    629 2HB  HIS A  40       6.761  10.431 -19.951  1.00  0.60           H  
ATOM    630  HD2 HIS A  40       3.071  11.839 -20.001  1.00  0.60           H  
ATOM    631  HE1 HIS A  40       5.408  13.867 -22.927  1.00  0.60           H  
ATOM    632  HE2 HIS A  40       3.071  13.516 -22.047  1.00  0.60           H  
ATOM    633  N   ASN A  41       3.141   8.820 -20.206  1.00  0.60           N  
ATOM    634  CA  ASN A  41       2.462   8.031 -21.237  1.00  0.60           C  
ATOM    635  C   ASN A  41       2.945   6.587 -21.213  1.00  0.60           C  
ATOM    636  O   ASN A  41       3.197   5.966 -22.244  1.00  0.60           O  
ATOM    637  CB  ASN A  41       2.602   8.676 -22.609  1.00  0.60           C  
ATOM    638  CG  ASN A  41       1.873  10.012 -22.660  1.00  0.60           C  
ATOM    639  OD1 ASN A  41       0.802  10.112 -22.039  1.00  0.60           O  
ATOM    640  ND2 ASN A  41       2.414  10.994 -23.364  1.00  0.60           N  
ATOM    641  H   ASN A  41       2.577   9.337 -19.541  1.00  0.60           H  
ATOM    642  HA  ASN A  41       1.398   8.006 -20.997  1.00  0.60           H  
ATOM    643 1HB  ASN A  41       3.655   8.834 -22.845  1.00  0.60           H  
ATOM    644 2HB  ASN A  41       2.189   8.013 -23.369  1.00  0.60           H  
ATOM    645 1HD2 ASN A  41       1.985  11.934 -23.407  1.00  0.60           H  
ATOM    646 2HD2 ASN A  41       3.282  10.844 -23.839  1.00  0.60           H  
ATOM    647  N   ASN A  42       3.064   6.079 -19.991  1.00  0.62           N  
ATOM    648  CA  ASN A  42       3.495   4.734 -19.625  1.00  0.62           C  
ATOM    649  C   ASN A  42       4.976   4.428 -19.891  1.00  0.62           C  
ATOM    650  O   ASN A  42       5.411   3.297 -19.662  1.00  0.62           O  
ATOM    651  CB  ASN A  42       2.621   3.689 -20.297  1.00  0.62           C  
ATOM    652  CG  ASN A  42       1.175   3.811 -19.899  1.00  0.62           C  
ATOM    653  OD1 ASN A  42       0.859   4.061 -18.730  1.00  0.62           O  
ATOM    654  ND2 ASN A  42       0.291   3.643 -20.852  1.00  0.62           N  
ATOM    655  H   ASN A  42       2.829   6.703 -19.234  1.00  0.62           H  
ATOM    656  HA  ASN A  42       3.345   4.624 -18.553  1.00  0.62           H  
ATOM    657 1HB  ASN A  42       2.706   3.749 -21.378  1.00  0.62           H  
ATOM    658 2HB  ASN A  42       2.973   2.700 -20.008  1.00  0.62           H  
ATOM    659 1HD2 ASN A  42      -0.686   3.714 -20.648  1.00  0.62           H  
ATOM    660 2HD2 ASN A  42       0.595   3.444 -21.784  1.00  0.62           H  
ATOM    661  N   SER A  43       5.775   5.426 -20.283  1.00  0.65           N  
ATOM    662  CA  SER A  43       7.209   5.202 -20.411  1.00  0.65           C  
ATOM    663  C   SER A  43       7.932   5.733 -19.201  1.00  0.65           C  
ATOM    664  O   SER A  43       7.649   6.828 -18.718  1.00  0.65           O  
ATOM    665  CB  SER A  43       7.791   5.894 -21.623  1.00  0.65           C  
ATOM    666  OG  SER A  43       9.210   5.714 -21.678  1.00  0.65           O  
ATOM    667  H   SER A  43       5.402   6.348 -20.503  1.00  0.65           H  
ATOM    668  HA  SER A  43       7.397   4.132 -20.486  1.00  0.65           H  
ATOM    669 1HB  SER A  43       7.332   5.499 -22.526  1.00  0.65           H  
ATOM    670 2HB  SER A  43       7.557   6.959 -21.573  1.00  0.65           H  
ATOM    671  HG  SER A  43       9.605   6.055 -20.816  1.00  0.65           H  
ATOM    672  N   GLU A  44       8.905   4.996 -18.727  1.00  0.70           N  
ATOM    673  CA  GLU A  44       9.721   5.528 -17.657  1.00  0.70           C  
ATOM    674  C   GLU A  44      10.502   6.657 -18.301  1.00  0.70           C  
ATOM    675  O   GLU A  44      10.759   6.583 -19.513  1.00  0.70           O  
ATOM    676  CB  GLU A  44      10.613   4.427 -17.087  1.00  0.70           C  
ATOM    677  CG  GLU A  44       9.838   3.327 -16.350  1.00  0.70           C  
ATOM    678  CD  GLU A  44      10.706   2.180 -15.862  1.00  0.70           C  
ATOM    679  OE1 GLU A  44      11.878   2.164 -16.158  1.00  0.70           O  
ATOM    680  OE2 GLU A  44      10.185   1.321 -15.190  1.00  0.70           O  
ATOM    681  H   GLU A  44       9.096   4.085 -19.123  1.00  0.70           H  
ATOM    682  HA  GLU A  44       9.099   5.945 -16.869  1.00  0.70           H  
ATOM    683 1HB  GLU A  44      11.183   3.965 -17.891  1.00  0.70           H  
ATOM    684 2HB  GLU A  44      11.324   4.863 -16.388  1.00  0.70           H  
ATOM    685 1HG  GLU A  44       9.349   3.778 -15.486  1.00  0.70           H  
ATOM    686 2HG  GLU A  44       9.060   2.940 -17.008  1.00  0.70           H  
ATOM    687  N   ILE A  45      10.822   7.721 -17.551  1.00  0.77           N  
ATOM    688  CA  ILE A  45      11.600   8.798 -18.166  1.00  0.77           C  
ATOM    689  C   ILE A  45      13.014   8.985 -17.585  1.00  0.77           C  
ATOM    690  O   ILE A  45      13.782   9.794 -18.107  1.00  0.77           O  
ATOM    691  CB  ILE A  45      10.828  10.142 -18.156  1.00  0.77           C  
ATOM    692  CG1 ILE A  45      10.578  10.637 -16.777  1.00  0.77           C  
ATOM    693  CG2 ILE A  45       9.481   9.948 -18.851  1.00  0.77           C  
ATOM    694  CD1 ILE A  45      10.057  12.043 -16.736  1.00  0.77           C  
ATOM    695  H   ILE A  45      10.511   7.771 -16.577  1.00  0.77           H  
ATOM    696  HA  ILE A  45      11.733   8.547 -19.215  1.00  0.77           H  
ATOM    697  HB  ILE A  45      11.408  10.895 -18.686  1.00  0.77           H  
ATOM    698 1HG1 ILE A  45       9.859  10.008 -16.323  1.00  0.77           H  
ATOM    699 2HG1 ILE A  45      11.496  10.586 -16.208  1.00  0.77           H  
ATOM    700 1HG2 ILE A  45       8.942  10.892 -18.863  1.00  0.77           H  
ATOM    701 2HG2 ILE A  45       9.639   9.606 -19.873  1.00  0.77           H  
ATOM    702 3HG2 ILE A  45       8.893   9.203 -18.309  1.00  0.77           H  
ATOM    703 1HD1 ILE A  45       9.893  12.335 -15.715  1.00  0.77           H  
ATOM    704 2HD1 ILE A  45      10.786  12.711 -17.189  1.00  0.77           H  
ATOM    705 3HD1 ILE A  45       9.116  12.102 -17.284  1.00  0.77           H  
ATOM    706  N   GLY A  46      13.386   8.256 -16.522  1.00  0.85           N  
ATOM    707  CA  GLY A  46      14.751   8.347 -15.991  1.00  0.85           C  
ATOM    708  C   GLY A  46      14.965   9.376 -14.880  1.00  0.85           C  
ATOM    709  O   GLY A  46      16.025   9.401 -14.251  1.00  0.85           O  
ATOM    710  H   GLY A  46      12.747   7.604 -16.053  1.00  0.85           H  
ATOM    711 1HA  GLY A  46      15.032   7.364 -15.611  1.00  0.85           H  
ATOM    712 2HA  GLY A  46      15.435   8.561 -16.811  1.00  0.85           H  
ATOM    713  N   SER A  47      13.982  10.232 -14.638  1.00  0.92           N  
ATOM    714  CA  SER A  47      14.108  11.200 -13.560  1.00  0.92           C  
ATOM    715  C   SER A  47      13.852  10.454 -12.254  1.00  0.92           C  
ATOM    716  O   SER A  47      12.910   9.660 -12.177  1.00  0.92           O  
ATOM    717  CB  SER A  47      13.162  12.367 -13.752  1.00  0.92           C  
ATOM    718  OG  SER A  47      13.215  13.232 -12.653  1.00  0.92           O  
ATOM    719  H   SER A  47      13.146  10.186 -15.198  1.00  0.92           H  
ATOM    720  HA  SER A  47      15.129  11.585 -13.544  1.00  0.92           H  
ATOM    721 1HB  SER A  47      13.440  12.909 -14.657  1.00  0.92           H  
ATOM    722 2HB  SER A  47      12.149  12.005 -13.893  1.00  0.92           H  
ATOM    723  HG  SER A  47      12.791  14.046 -12.931  1.00  0.92           H  
ATOM    724  N   LYS A  48      14.716  10.690 -11.253  1.00  0.95           N  
ATOM    725  CA  LYS A  48      14.662  10.006  -9.952  1.00  0.95           C  
ATOM    726  C   LYS A  48      14.259  10.916  -8.774  1.00  0.95           C  
ATOM    727  O   LYS A  48      14.139  10.461  -7.629  1.00  0.95           O  
ATOM    728  CB  LYS A  48      16.035   9.411  -9.638  1.00  0.95           C  
ATOM    729  CG  LYS A  48      16.600   8.465 -10.714  1.00  0.95           C  
ATOM    730  CD  LYS A  48      15.771   7.210 -10.944  1.00  0.95           C  
ATOM    731  CE  LYS A  48      16.474   6.320 -11.983  1.00  0.95           C  
ATOM    732  NZ  LYS A  48      15.727   5.075 -12.273  1.00  0.95           N  
ATOM    733  H   LYS A  48      15.452  11.358 -11.417  1.00  0.95           H  
ATOM    734  HA  LYS A  48      13.941   9.196 -10.024  1.00  0.95           H  
ATOM    735 1HB  LYS A  48      16.750  10.218  -9.492  1.00  0.95           H  
ATOM    736 2HB  LYS A  48      15.979   8.854  -8.701  1.00  0.95           H  
ATOM    737 1HG  LYS A  48      16.671   9.004 -11.662  1.00  0.95           H  
ATOM    738 2HG  LYS A  48      17.604   8.163 -10.421  1.00  0.95           H  
ATOM    739 1HD  LYS A  48      15.648   6.662 -10.009  1.00  0.95           H  
ATOM    740 2HD  LYS A  48      14.778   7.480 -11.326  1.00  0.95           H  
ATOM    741 1HE  LYS A  48      16.580   6.888 -12.909  1.00  0.95           H  
ATOM    742 2HE  LYS A  48      17.464   6.059 -11.613  1.00  0.95           H  
ATOM    743 1HZ  LYS A  48      16.220   4.536 -12.962  1.00  0.95           H  
ATOM    744 2HZ  LYS A  48      15.621   4.532 -11.434  1.00  0.95           H  
ATOM    745 3HZ  LYS A  48      14.798   5.307 -12.635  1.00  0.95           H  
ATOM    746  N   ASP A  49      14.172  12.227  -9.010  1.00  0.95           N  
ATOM    747  CA  ASP A  49      13.863  13.146  -7.910  1.00  0.95           C  
ATOM    748  C   ASP A  49      12.356  13.296  -7.679  1.00  0.95           C  
ATOM    749  O   ASP A  49      11.537  12.954  -8.521  1.00  0.95           O  
ATOM    750  CB  ASP A  49      14.526  14.519  -8.158  1.00  0.95           C  
ATOM    751  CG  ASP A  49      14.768  15.368  -6.853  1.00  0.95           C  
ATOM    752  OD1 ASP A  49      14.308  14.956  -5.804  1.00  0.95           O  
ATOM    753  OD2 ASP A  49      15.424  16.381  -6.929  1.00  0.95           O  
ATOM    754  H   ASP A  49      14.272  12.577  -9.952  1.00  0.95           H  
ATOM    755  HA  ASP A  49      14.294  12.735  -6.997  1.00  0.95           H  
ATOM    756 1HB  ASP A  49      15.482  14.371  -8.656  1.00  0.95           H  
ATOM    757 2HB  ASP A  49      13.896  15.103  -8.839  1.00  0.95           H  
ATOM    758  N   GLN A  50      12.004  13.897  -6.554  1.00  0.91           N  
ATOM    759  CA  GLN A  50      10.617  14.180  -6.165  1.00  0.91           C  
ATOM    760  C   GLN A  50       9.924  15.219  -7.045  1.00  0.91           C  
ATOM    761  O   GLN A  50       8.709  15.397  -6.977  1.00  0.91           O  
ATOM    762  CB  GLN A  50      10.553  14.613  -4.708  1.00  0.91           C  
ATOM    763  CG  GLN A  50      11.209  15.955  -4.430  1.00  0.91           C  
ATOM    764  CD  GLN A  50      11.224  16.306  -2.957  1.00  0.91           C  
ATOM    765  OE1 GLN A  50      10.185  16.310  -2.288  1.00  0.91           O  
ATOM    766  NE2 GLN A  50      12.407  16.607  -2.433  1.00  0.91           N  
ATOM    767  H   GLN A  50      12.765  14.174  -5.934  1.00  0.91           H  
ATOM    768  HA  GLN A  50      10.054  13.258  -6.252  1.00  0.91           H  
ATOM    769 1HB  GLN A  50       9.506  14.673  -4.397  1.00  0.91           H  
ATOM    770 2HB  GLN A  50      11.019  13.869  -4.106  1.00  0.91           H  
ATOM    771 1HG  GLN A  50      12.241  15.920  -4.784  1.00  0.91           H  
ATOM    772 2HG  GLN A  50      10.661  16.730  -4.962  1.00  0.91           H  
ATOM    773 1HE2 GLN A  50      12.482  16.847  -1.467  1.00  0.91           H  
ATOM    774 2HE2 GLN A  50      13.232  16.596  -3.011  1.00  0.91           H  
ATOM    775  N   SER A  51      10.691  15.937  -7.847  1.00  0.85           N  
ATOM    776  CA  SER A  51      10.126  16.987  -8.674  1.00  0.85           C  
ATOM    777  C   SER A  51      10.648  16.939 -10.104  1.00  0.85           C  
ATOM    778  O   SER A  51      11.857  16.930 -10.348  1.00  0.85           O  
ATOM    779  CB  SER A  51      10.440  18.317  -8.028  1.00  0.85           C  
ATOM    780  OG  SER A  51       9.988  19.384  -8.775  1.00  0.85           O  
ATOM    781  H   SER A  51      11.684  15.749  -7.879  1.00  0.85           H  
ATOM    782  HA  SER A  51       9.045  16.860  -8.714  1.00  0.85           H  
ATOM    783 1HB  SER A  51       9.974  18.346  -7.043  1.00  0.85           H  
ATOM    784 2HB  SER A  51      11.516  18.402  -7.882  1.00  0.85           H  
ATOM    785  HG  SER A  51      10.534  19.415  -9.579  1.00  0.85           H  
ATOM    786  N   LEU A  52       9.704  16.872 -11.039  1.00  0.79           N  
ATOM    787  CA  LEU A  52       9.974  16.823 -12.465  1.00  0.79           C  
ATOM    788  C   LEU A  52       9.724  18.180 -13.105  1.00  0.79           C  
ATOM    789  O   LEU A  52       8.593  18.673 -13.124  1.00  0.79           O  
ATOM    790  CB  LEU A  52       9.072  15.772 -13.108  1.00  0.79           C  
ATOM    791  CG  LEU A  52       9.135  15.623 -14.592  1.00  0.79           C  
ATOM    792  CD1 LEU A  52      10.520  15.152 -14.971  1.00  0.79           C  
ATOM    793  CD2 LEU A  52       8.041  14.644 -15.021  1.00  0.79           C  
ATOM    794  H   LEU A  52       8.731  16.875 -10.740  1.00  0.79           H  
ATOM    795  HA  LEU A  52      11.017  16.550 -12.617  1.00  0.79           H  
ATOM    796 1HB  LEU A  52       9.344  14.813 -12.693  1.00  0.79           H  
ATOM    797 2HB  LEU A  52       8.044  15.976 -12.826  1.00  0.79           H  
ATOM    798  HG  LEU A  52       8.964  16.590 -15.075  1.00  0.79           H  
ATOM    799 1HD1 LEU A  52      10.584  15.042 -16.052  1.00  0.79           H  
ATOM    800 2HD1 LEU A  52      11.254  15.884 -14.639  1.00  0.79           H  
ATOM    801 3HD1 LEU A  52      10.717  14.197 -14.491  1.00  0.79           H  
ATOM    802 1HD2 LEU A  52       8.069  14.520 -16.101  1.00  0.79           H  
ATOM    803 2HD2 LEU A  52       8.202  13.686 -14.541  1.00  0.79           H  
ATOM    804 3HD2 LEU A  52       7.069  15.036 -14.725  1.00  0.79           H  
ATOM    805  N   ASP A  53      10.783  18.784 -13.625  1.00  0.75           N  
ATOM    806  CA  ASP A  53      10.670  20.112 -14.209  1.00  0.75           C  
ATOM    807  C   ASP A  53      10.623  20.119 -15.729  1.00  0.75           C  
ATOM    808  O   ASP A  53      11.538  19.627 -16.394  1.00  0.75           O  
ATOM    809  CB  ASP A  53      11.828  21.005 -13.760  1.00  0.75           C  
ATOM    810  CG  ASP A  53      11.779  21.401 -12.289  1.00  0.75           C  
ATOM    811  OD1 ASP A  53      10.744  21.260 -11.678  1.00  0.75           O  
ATOM    812  OD2 ASP A  53      12.781  21.851 -11.792  1.00  0.75           O  
ATOM    813  H   ASP A  53      11.683  18.325 -13.595  1.00  0.75           H  
ATOM    814  HA  ASP A  53       9.743  20.564 -13.856  1.00  0.75           H  
ATOM    815 1HB  ASP A  53      12.773  20.495 -13.952  1.00  0.75           H  
ATOM    816 2HB  ASP A  53      11.822  21.915 -14.362  1.00  0.75           H  
ATOM    817  N   ILE A  54       9.575  20.724 -16.266  1.00  0.72           N  
ATOM    818  CA  ILE A  54       9.438  20.911 -17.692  1.00  0.72           C  
ATOM    819  C   ILE A  54       9.795  22.377 -17.933  1.00  0.72           C  
ATOM    820  O   ILE A  54       9.009  23.272 -17.611  1.00  0.72           O  
ATOM    821  CB  ILE A  54       7.986  20.635 -18.118  1.00  0.72           C  
ATOM    822  CG1 ILE A  54       7.570  19.201 -17.724  1.00  0.72           C  
ATOM    823  CG2 ILE A  54       7.814  20.871 -19.600  1.00  0.72           C  
ATOM    824  CD1 ILE A  54       6.081  18.931 -17.896  1.00  0.72           C  
ATOM    825  H   ILE A  54       8.828  21.074 -15.668  1.00  0.72           H  
ATOM    826  HA  ILE A  54      10.129  20.265 -18.230  1.00  0.72           H  
ATOM    827  HB  ILE A  54       7.331  21.312 -17.580  1.00  0.72           H  
ATOM    828 1HG1 ILE A  54       8.124  18.491 -18.337  1.00  0.72           H  
ATOM    829 2HG1 ILE A  54       7.827  19.032 -16.673  1.00  0.72           H  
ATOM    830 1HG2 ILE A  54       6.776  20.693 -19.871  1.00  0.72           H  
ATOM    831 2HG2 ILE A  54       8.082  21.897 -19.830  1.00  0.72           H  
ATOM    832 3HG2 ILE A  54       8.456  20.192 -20.168  1.00  0.72           H  
ATOM    833 1HD1 ILE A  54       5.860  17.904 -17.601  1.00  0.72           H  
ATOM    834 2HD1 ILE A  54       5.513  19.619 -17.269  1.00  0.72           H  
ATOM    835 3HD1 ILE A  54       5.803  19.074 -18.938  1.00  0.72           H  
ATOM    836  N   GLY A  55      10.996  22.630 -18.469  1.00  0.70           N  
ATOM    837  CA  GLY A  55      11.509  24.005 -18.577  1.00  0.70           C  
ATOM    838  C   GLY A  55      10.616  24.931 -19.398  1.00  0.70           C  
ATOM    839  O   GLY A  55      10.479  26.119 -19.083  1.00  0.70           O  
ATOM    840  H   GLY A  55      11.583  21.853 -18.744  1.00  0.70           H  
ATOM    841 1HA  GLY A  55      11.638  24.415 -17.576  1.00  0.70           H  
ATOM    842 2HA  GLY A  55      12.501  23.975 -19.025  1.00  0.70           H  
ATOM    843  N   SER A  56      10.034  24.368 -20.447  1.00  0.68           N  
ATOM    844  CA  SER A  56       9.126  25.047 -21.356  1.00  0.68           C  
ATOM    845  C   SER A  56       8.229  23.978 -21.929  1.00  0.68           C  
ATOM    846  O   SER A  56       8.706  23.074 -22.616  1.00  0.68           O  
ATOM    847  CB  SER A  56       9.893  25.735 -22.468  1.00  0.68           C  
ATOM    848  OG  SER A  56       9.033  26.366 -23.372  1.00  0.68           O  
ATOM    849  H   SER A  56      10.221  23.392 -20.610  1.00  0.68           H  
ATOM    850  HA  SER A  56       8.519  25.769 -20.808  1.00  0.68           H  
ATOM    851 1HB  SER A  56      10.580  26.466 -22.045  1.00  0.68           H  
ATOM    852 2HB  SER A  56      10.488  24.992 -22.996  1.00  0.68           H  
ATOM    853  HG  SER A  56       8.246  25.794 -23.445  1.00  0.68           H  
ATOM    854  N   ALA A  57       6.953  24.033 -21.605  1.00  0.67           N  
ATOM    855  CA  ALA A  57       6.051  22.995 -22.058  1.00  0.67           C  
ATOM    856  C   ALA A  57       5.930  23.011 -23.566  1.00  0.67           C  
ATOM    857  O   ALA A  57       5.807  24.061 -24.181  1.00  0.67           O  
ATOM    858  CB  ALA A  57       4.694  23.175 -21.395  1.00  0.67           C  
ATOM    859  H   ALA A  57       6.607  24.798 -21.027  1.00  0.67           H  
ATOM    860  HA  ALA A  57       6.464  22.029 -21.781  1.00  0.67           H  
ATOM    861 1HB  ALA A  57       4.026  22.382 -21.719  1.00  0.67           H  
ATOM    862 2HB  ALA A  57       4.813  23.132 -20.311  1.00  0.67           H  
ATOM    863 3HB  ALA A  57       4.273  24.142 -21.674  1.00  0.67           H  
ATOM    864  N   THR A  58       5.889  21.842 -24.159  1.00  0.65           N  
ATOM    865  CA  THR A  58       5.657  21.734 -25.585  1.00  0.65           C  
ATOM    866  C   THR A  58       4.445  20.854 -25.791  1.00  0.65           C  
ATOM    867  O   THR A  58       4.019  20.163 -24.873  1.00  0.65           O  
ATOM    868  CB  THR A  58       6.892  21.154 -26.296  1.00  0.65           C  
ATOM    869  OG1 THR A  58       7.110  19.813 -25.845  1.00  0.65           O  
ATOM    870  CG2 THR A  58       8.120  21.983 -25.980  1.00  0.65           C  
ATOM    871  H   THR A  58       6.100  21.001 -23.615  1.00  0.65           H  
ATOM    872  HA  THR A  58       5.443  22.720 -25.996  1.00  0.65           H  
ATOM    873  HB  THR A  58       6.722  21.149 -27.369  1.00  0.65           H  
ATOM    874  HG1 THR A  58       7.264  19.811 -24.856  1.00  0.65           H  
ATOM    875 1HG2 THR A  58       8.984  21.560 -26.487  1.00  0.65           H  
ATOM    876 2HG2 THR A  58       7.965  23.009 -26.313  1.00  0.65           H  
ATOM    877 3HG2 THR A  58       8.296  21.973 -24.906  1.00  0.65           H  
ATOM    878  N   LEU A  59       3.909  20.791 -26.998  1.00  0.63           N  
ATOM    879  CA  LEU A  59       2.734  19.948 -27.186  1.00  0.63           C  
ATOM    880  C   LEU A  59       3.055  18.479 -26.898  1.00  0.63           C  
ATOM    881  O   LEU A  59       2.219  17.724 -26.400  1.00  0.63           O  
ATOM    882  CB  LEU A  59       2.190  20.124 -28.598  1.00  0.63           C  
ATOM    883  CG  LEU A  59       1.622  21.518 -28.877  1.00  0.63           C  
ATOM    884  CD1 LEU A  59       1.172  21.596 -30.320  1.00  0.63           C  
ATOM    885  CD2 LEU A  59       0.504  21.796 -27.906  1.00  0.63           C  
ATOM    886  H   LEU A  59       4.279  21.344 -27.758  1.00  0.63           H  
ATOM    887  HA  LEU A  59       1.966  20.270 -26.493  1.00  0.63           H  
ATOM    888 1HB  LEU A  59       2.988  19.929 -29.313  1.00  0.63           H  
ATOM    889 2HB  LEU A  59       1.394  19.398 -28.758  1.00  0.63           H  
ATOM    890  HG  LEU A  59       2.401  22.269 -28.737  1.00  0.63           H  
ATOM    891 1HD1 LEU A  59       0.778  22.587 -30.525  1.00  0.63           H  
ATOM    892 2HD1 LEU A  59       2.019  21.404 -30.978  1.00  0.63           H  
ATOM    893 3HD1 LEU A  59       0.395  20.857 -30.499  1.00  0.63           H  
ATOM    894 1HD2 LEU A  59       0.095  22.785 -28.079  1.00  0.63           H  
ATOM    895 2HD2 LEU A  59      -0.287  21.057 -28.029  1.00  0.63           H  
ATOM    896 3HD2 LEU A  59       0.888  21.743 -26.894  1.00  0.63           H  
ATOM    897  N   GLU A  60       4.307  18.099 -27.145  1.00  0.61           N  
ATOM    898  CA  GLU A  60       4.811  16.747 -26.940  1.00  0.61           C  
ATOM    899  C   GLU A  60       4.859  16.351 -25.458  1.00  0.61           C  
ATOM    900  O   GLU A  60       4.985  15.170 -25.139  1.00  0.61           O  
ATOM    901  CB  GLU A  60       6.200  16.593 -27.567  1.00  0.61           C  
ATOM    902  CG  GLU A  60       6.204  16.672 -29.099  1.00  0.61           C  
ATOM    903  CD  GLU A  60       7.574  16.466 -29.724  1.00  0.61           C  
ATOM    904  OE1 GLU A  60       8.527  16.292 -29.002  1.00  0.61           O  
ATOM    905  OE2 GLU A  60       7.655  16.484 -30.930  1.00  0.61           O  
ATOM    906  H   GLU A  60       4.943  18.790 -27.513  1.00  0.61           H  
ATOM    907  HA  GLU A  60       4.135  16.056 -27.442  1.00  0.61           H  
ATOM    908 1HB  GLU A  60       6.857  17.378 -27.187  1.00  0.61           H  
ATOM    909 2HB  GLU A  60       6.630  15.636 -27.274  1.00  0.61           H  
ATOM    910 1HG  GLU A  60       5.524  15.915 -29.489  1.00  0.61           H  
ATOM    911 2HG  GLU A  60       5.821  17.648 -29.394  1.00  0.61           H  
ATOM    912  N   ASP A  61       4.800  17.338 -24.553  1.00  0.60           N  
ATOM    913  CA  ASP A  61       4.855  17.084 -23.116  1.00  0.60           C  
ATOM    914  C   ASP A  61       3.477  16.748 -22.580  1.00  0.60           C  
ATOM    915  O   ASP A  61       3.333  16.367 -21.417  1.00  0.60           O  
ATOM    916  CB  ASP A  61       5.403  18.300 -22.367  1.00  0.60           C  
ATOM    917  CG  ASP A  61       6.861  18.539 -22.674  1.00  0.60           C  
ATOM    918  OD1 ASP A  61       7.637  17.613 -22.617  1.00  0.60           O  
ATOM    919  OD2 ASP A  61       7.183  19.647 -23.048  1.00  0.60           O  
ATOM    920  H   ASP A  61       4.666  18.297 -24.861  1.00  0.60           H  
ATOM    921  HA  ASP A  61       5.515  16.237 -22.937  1.00  0.60           H  
ATOM    922 1HB  ASP A  61       4.827  19.183 -22.644  1.00  0.60           H  
ATOM    923 2HB  ASP A  61       5.285  18.155 -21.295  1.00  0.60           H  
ATOM    924  N   ALA A  62       2.452  16.912 -23.409  1.00  0.59           N  
ATOM    925  CA  ALA A  62       1.113  16.602 -22.970  1.00  0.59           C  
ATOM    926  C   ALA A  62       1.014  15.107 -22.707  1.00  0.59           C  
ATOM    927  O   ALA A  62       1.727  14.295 -23.317  1.00  0.59           O  
ATOM    928  CB  ALA A  62       0.087  17.038 -23.998  1.00  0.59           C  
ATOM    929  H   ALA A  62       2.584  17.225 -24.372  1.00  0.59           H  
ATOM    930  HA  ALA A  62       0.928  17.128 -22.034  1.00  0.59           H  
ATOM    931 1HB  ALA A  62      -0.912  16.801 -23.635  1.00  0.59           H  
ATOM    932 2HB  ALA A  62       0.174  18.109 -24.163  1.00  0.59           H  
ATOM    933 3HB  ALA A  62       0.271  16.514 -24.934  1.00  0.59           H  
ATOM    934  N   GLY A  63       0.159  14.729 -21.787  1.00  0.60           N  
ATOM    935  CA  GLY A  63      -0.032  13.316 -21.562  1.00  0.60           C  
ATOM    936  C   GLY A  63      -0.195  12.939 -20.121  1.00  0.60           C  
ATOM    937  O   GLY A  63      -0.328  13.780 -19.232  1.00  0.60           O  
ATOM    938  H   GLY A  63      -0.390  15.429 -21.297  1.00  0.60           H  
ATOM    939 1HA  GLY A  63      -0.908  12.982 -22.118  1.00  0.60           H  
ATOM    940 2HA  GLY A  63       0.813  12.773 -21.963  1.00  0.60           H  
ATOM    941  N   ASP A  64      -0.215  11.646 -19.903  1.00  0.61           N  
ATOM    942  CA  ASP A  64      -0.453  11.108 -18.585  1.00  0.61           C  
ATOM    943  C   ASP A  64       0.822  10.899 -17.795  1.00  0.61           C  
ATOM    944  O   ASP A  64       1.688  10.117 -18.193  1.00  0.61           O  
ATOM    945  CB  ASP A  64      -1.208   9.798 -18.708  1.00  0.61           C  
ATOM    946  CG  ASP A  64      -2.627  10.008 -19.236  1.00  0.61           C  
ATOM    947  OD1 ASP A  64      -3.062  11.140 -19.294  1.00  0.61           O  
ATOM    948  OD2 ASP A  64      -3.262   9.045 -19.571  1.00  0.61           O  
ATOM    949  H   ASP A  64      -0.051  11.025 -20.691  1.00  0.61           H  
ATOM    950  HA  ASP A  64      -1.074  11.809 -18.034  1.00  0.61           H  
ATOM    951 1HB  ASP A  64      -0.675   9.128 -19.384  1.00  0.61           H  
ATOM    952 2HB  ASP A  64      -1.259   9.317 -17.734  1.00  0.61           H  
ATOM    953  N   TYR A  65       0.938  11.587 -16.673  1.00  0.64           N  
ATOM    954  CA  TYR A  65       2.122  11.455 -15.854  1.00  0.64           C  
ATOM    955  C   TYR A  65       1.809  10.739 -14.554  1.00  0.64           C  
ATOM    956  O   TYR A  65       0.727  10.890 -13.986  1.00  0.64           O  
ATOM    957  CB  TYR A  65       2.725  12.803 -15.523  1.00  0.64           C  
ATOM    958  CG  TYR A  65       3.363  13.567 -16.638  1.00  0.64           C  
ATOM    959  CD1 TYR A  65       2.597  14.345 -17.487  1.00  0.64           C  
ATOM    960  CD2 TYR A  65       4.745  13.532 -16.772  1.00  0.64           C  
ATOM    961  CE1 TYR A  65       3.217  15.076 -18.472  1.00  0.64           C  
ATOM    962  CE2 TYR A  65       5.358  14.274 -17.754  1.00  0.64           C  
ATOM    963  CZ  TYR A  65       4.599  15.042 -18.600  1.00  0.64           C  
ATOM    964  OH  TYR A  65       5.205  15.787 -19.573  1.00  0.64           O  
ATOM    965  H   TYR A  65       0.203  12.237 -16.401  1.00  0.64           H  
ATOM    966  HA  TYR A  65       2.852  10.870 -16.396  1.00  0.64           H  
ATOM    967 1HB  TYR A  65       1.957  13.435 -15.068  1.00  0.64           H  
ATOM    968 2HB  TYR A  65       3.492  12.617 -14.787  1.00  0.64           H  
ATOM    969  HD1 TYR A  65       1.509  14.381 -17.378  1.00  0.64           H  
ATOM    970  HD2 TYR A  65       5.344  12.921 -16.090  1.00  0.64           H  
ATOM    971  HE1 TYR A  65       2.630  15.683 -19.145  1.00  0.64           H  
ATOM    972  HE2 TYR A  65       6.440  14.254 -17.862  1.00  0.64           H  
ATOM    973  HH  TYR A  65       4.536  16.048 -20.234  1.00  0.64           H  
ATOM    974  N   ARG A  66       2.775   9.984 -14.059  1.00  0.70           N  
ATOM    975  CA  ARG A  66       2.619   9.293 -12.784  1.00  0.70           C  
ATOM    976  C   ARG A  66       3.958   9.069 -12.092  1.00  0.70           C  
ATOM    977  O   ARG A  66       5.027   9.281 -12.675  1.00  0.70           O  
ATOM    978  CB  ARG A  66       1.843   7.992 -12.975  1.00  0.70           C  
ATOM    979  CG  ARG A  66       2.483   6.974 -13.817  1.00  0.70           C  
ATOM    980  CD  ARG A  66       1.592   5.814 -14.041  1.00  0.70           C  
ATOM    981  NE  ARG A  66       2.236   4.795 -14.843  1.00  0.70           N  
ATOM    982  CZ  ARG A  66       1.628   3.695 -15.312  1.00  0.70           C  
ATOM    983  NH1 ARG A  66       0.357   3.495 -15.052  1.00  0.70           N  
ATOM    984  NH2 ARG A  66       2.303   2.814 -16.031  1.00  0.70           N  
ATOM    985  H   ARG A  66       3.626   9.871 -14.610  1.00  0.70           H  
ATOM    986  HA  ARG A  66       2.015   9.923 -12.130  1.00  0.70           H  
ATOM    987 1HB  ARG A  66       1.653   7.531 -12.004  1.00  0.70           H  
ATOM    988 2HB  ARG A  66       0.880   8.206 -13.414  1.00  0.70           H  
ATOM    989 1HG  ARG A  66       2.734   7.413 -14.784  1.00  0.70           H  
ATOM    990 2HG  ARG A  66       3.378   6.635 -13.317  1.00  0.70           H  
ATOM    991 1HD  ARG A  66       1.313   5.377 -13.082  1.00  0.70           H  
ATOM    992 2HD  ARG A  66       0.693   6.143 -14.561  1.00  0.70           H  
ATOM    993  HE  ARG A  66       3.213   4.918 -15.054  1.00  0.70           H  
ATOM    994 1HH1 ARG A  66      -0.158   4.169 -14.501  1.00  0.70           H  
ATOM    995 2HH1 ARG A  66      -0.106   2.669 -15.404  1.00  0.70           H  
ATOM    996 1HH2 ARG A  66       3.281   2.960 -16.232  1.00  0.70           H  
ATOM    997 2HH2 ARG A  66       1.837   1.992 -16.385  1.00  0.70           H  
ATOM    998  N   CYS A  67       3.897   8.647 -10.837  1.00  0.77           N  
ATOM    999  CA  CYS A  67       5.113   8.482 -10.036  1.00  0.77           C  
ATOM   1000  C   CYS A  67       5.156   7.306  -9.071  1.00  0.77           C  
ATOM   1001  O   CYS A  67       4.134   6.904  -8.510  1.00  0.77           O  
ATOM   1002  CB  CYS A  67       5.338   9.731  -9.218  1.00  0.77           C  
ATOM   1003  SG  CYS A  67       6.700   9.642  -8.192  1.00  0.77           S  
ATOM   1004  H   CYS A  67       2.975   8.517 -10.417  1.00  0.77           H  
ATOM   1005  HA  CYS A  67       5.948   8.372 -10.727  1.00  0.77           H  
ATOM   1006 1HB  CYS A  67       5.465  10.578  -9.874  1.00  0.77           H  
ATOM   1007 2HB  CYS A  67       4.468   9.901  -8.597  1.00  0.77           H  
ATOM   1008  N   ARG A  68       6.361   6.722  -8.914  1.00  0.85           N  
ATOM   1009  CA  ARG A  68       6.584   5.657  -7.930  1.00  0.85           C  
ATOM   1010  C   ARG A  68       7.934   5.762  -7.193  1.00  0.85           C  
ATOM   1011  O   ARG A  68       8.972   5.925  -7.831  1.00  0.85           O  
ATOM   1012  CB  ARG A  68       6.568   4.307  -8.614  1.00  0.85           C  
ATOM   1013  CG  ARG A  68       6.676   3.197  -7.683  1.00  0.85           C  
ATOM   1014  CD  ARG A  68       6.573   1.869  -8.290  1.00  0.85           C  
ATOM   1015  NE  ARG A  68       6.578   0.869  -7.250  1.00  0.85           N  
ATOM   1016  CZ  ARG A  68       6.743  -0.455  -7.434  1.00  0.85           C  
ATOM   1017  NH1 ARG A  68       6.930  -0.936  -8.647  1.00  0.85           N  
ATOM   1018  NH2 ARG A  68       6.719  -1.278  -6.396  1.00  0.85           N  
ATOM   1019  H   ARG A  68       7.141   7.058  -9.485  1.00  0.85           H  
ATOM   1020  HA  ARG A  68       5.781   5.697  -7.191  1.00  0.85           H  
ATOM   1021 1HB  ARG A  68       5.665   4.154  -9.086  1.00  0.85           H  
ATOM   1022 2HB  ARG A  68       7.365   4.237  -9.353  1.00  0.85           H  
ATOM   1023 1HG  ARG A  68       7.622   3.240  -7.172  1.00  0.85           H  
ATOM   1024 2HG  ARG A  68       5.875   3.312  -6.977  1.00  0.85           H  
ATOM   1025 1HD  ARG A  68       5.649   1.783  -8.838  1.00  0.85           H  
ATOM   1026 2HD  ARG A  68       7.419   1.692  -8.950  1.00  0.85           H  
ATOM   1027  HE  ARG A  68       6.411   1.217  -6.294  1.00  0.85           H  
ATOM   1028 1HH1 ARG A  68       6.952  -0.312  -9.440  1.00  0.85           H  
ATOM   1029 2HH1 ARG A  68       7.054  -1.929  -8.782  1.00  0.85           H  
ATOM   1030 1HH2 ARG A  68       6.587  -0.916  -5.457  1.00  0.85           H  
ATOM   1031 2HH2 ARG A  68       6.844  -2.267  -6.537  1.00  0.85           H  
ATOM   1032  N   SER A  69       7.942   5.637  -5.854  1.00  0.92           N  
ATOM   1033  CA  SER A  69       9.209   5.621  -5.103  1.00  0.92           C  
ATOM   1034  C   SER A  69       9.520   4.164  -4.796  1.00  0.92           C  
ATOM   1035  O   SER A  69       8.645   3.314  -4.959  1.00  0.92           O  
ATOM   1036  CB  SER A  69       9.083   6.362  -3.800  1.00  0.92           C  
ATOM   1037  OG  SER A  69       8.363   5.577  -2.891  1.00  0.92           O  
ATOM   1038  H   SER A  69       7.078   5.517  -5.321  1.00  0.92           H  
ATOM   1039  HA  SER A  69      10.015   6.031  -5.702  1.00  0.92           H  
ATOM   1040 1HB  SER A  69      10.080   6.574  -3.402  1.00  0.92           H  
ATOM   1041 2HB  SER A  69       8.575   7.312  -3.958  1.00  0.92           H  
ATOM   1042  HG  SER A  69       7.438   5.537  -3.234  1.00  0.92           H  
ATOM   1043  N   ASN A  70      10.681   3.831  -4.233  1.00  0.96           N  
ATOM   1044  CA  ASN A  70      10.845   2.392  -3.956  1.00  0.96           C  
ATOM   1045  C   ASN A  70      10.020   1.910  -2.756  1.00  0.96           C  
ATOM   1046  O   ASN A  70      10.002   0.713  -2.453  1.00  0.96           O  
ATOM   1047  CB  ASN A  70      12.289   1.979  -3.767  1.00  0.96           C  
ATOM   1048  CG  ASN A  70      13.082   1.918  -5.043  1.00  0.96           C  
ATOM   1049  OD1 ASN A  70      12.541   1.810  -6.154  1.00  0.96           O  
ATOM   1050  ND2 ASN A  70      14.381   1.963  -4.899  1.00  0.96           N  
ATOM   1051  H   ASN A  70      11.425   4.523  -4.021  1.00  0.96           H  
ATOM   1052  HA  ASN A  70      10.475   1.846  -4.824  1.00  0.96           H  
ATOM   1053 1HB  ASN A  70      12.774   2.671  -3.104  1.00  0.96           H  
ATOM   1054 2HB  ASN A  70      12.321   1.002  -3.287  1.00  0.96           H  
ATOM   1055 1HD2 ASN A  70      14.977   1.932  -5.699  1.00  0.96           H  
ATOM   1056 2HD2 ASN A  70      14.776   2.050  -3.984  1.00  0.96           H  
ATOM   1057  N   LEU A  71       9.380   2.841  -2.047  1.00  0.96           N  
ATOM   1058  CA  LEU A  71       8.599   2.534  -0.873  1.00  0.96           C  
ATOM   1059  C   LEU A  71       7.099   2.710  -1.126  1.00  0.96           C  
ATOM   1060  O   LEU A  71       6.306   2.731  -0.181  1.00  0.96           O  
ATOM   1061  CB  LEU A  71       9.079   3.432   0.257  1.00  0.96           C  
ATOM   1062  CG  LEU A  71      10.557   3.237   0.610  1.00  0.96           C  
ATOM   1063  CD1 LEU A  71      10.955   4.235   1.632  1.00  0.96           C  
ATOM   1064  CD2 LEU A  71      10.778   1.823   1.105  1.00  0.96           C  
ATOM   1065  H   LEU A  71       9.378   3.813  -2.354  1.00  0.96           H  
ATOM   1066  HA  LEU A  71       8.779   1.496  -0.599  1.00  0.96           H  
ATOM   1067 1HB  LEU A  71       8.934   4.476  -0.038  1.00  0.96           H  
ATOM   1068 2HB  LEU A  71       8.483   3.236   1.147  1.00  0.96           H  
ATOM   1069  HG  LEU A  71      11.172   3.410  -0.280  1.00  0.96           H  
ATOM   1070 1HD1 LEU A  71      12.007   4.094   1.863  1.00  0.96           H  
ATOM   1071 2HD1 LEU A  71      10.794   5.232   1.229  1.00  0.96           H  
ATOM   1072 3HD1 LEU A  71      10.358   4.101   2.532  1.00  0.96           H  
ATOM   1073 1HD2 LEU A  71      11.832   1.686   1.347  1.00  0.96           H  
ATOM   1074 2HD2 LEU A  71      10.173   1.648   1.995  1.00  0.96           H  
ATOM   1075 3HD2 LEU A  71      10.490   1.117   0.324  1.00  0.96           H  
ATOM   1076  N   SER A  72       6.705   2.831  -2.401  1.00  0.92           N  
ATOM   1077  CA  SER A  72       5.293   3.042  -2.724  1.00  0.92           C  
ATOM   1078  C   SER A  72       4.907   2.493  -4.091  1.00  0.92           C  
ATOM   1079  O   SER A  72       5.771   2.197  -4.913  1.00  0.92           O  
ATOM   1080  CB  SER A  72       4.989   4.525  -2.705  1.00  0.92           C  
ATOM   1081  OG  SER A  72       5.645   5.210  -3.778  1.00  0.92           O  
ATOM   1082  H   SER A  72       7.394   2.805  -3.156  1.00  0.92           H  
ATOM   1083  HA  SER A  72       4.683   2.540  -1.970  1.00  0.92           H  
ATOM   1084 1HB  SER A  72       3.912   4.676  -2.776  1.00  0.92           H  
ATOM   1085 2HB  SER A  72       5.313   4.943  -1.753  1.00  0.92           H  
ATOM   1086  HG  SER A  72       5.090   5.019  -4.558  1.00  0.92           H  
ATOM   1087  N   SER A  73       3.605   2.341  -4.311  1.00  0.86           N  
ATOM   1088  CA  SER A  73       3.041   1.942  -5.593  1.00  0.86           C  
ATOM   1089  C   SER A  73       2.811   3.152  -6.503  1.00  0.86           C  
ATOM   1090  O   SER A  73       2.856   4.303  -6.048  1.00  0.86           O  
ATOM   1091  CB  SER A  73       1.758   1.166  -5.355  1.00  0.86           C  
ATOM   1092  OG  SER A  73       0.790   1.973  -4.753  1.00  0.86           O  
ATOM   1093  H   SER A  73       2.959   2.544  -3.550  1.00  0.86           H  
ATOM   1094  HA  SER A  73       3.751   1.278  -6.088  1.00  0.86           H  
ATOM   1095 1HB  SER A  73       1.380   0.793  -6.305  1.00  0.86           H  
ATOM   1096 2HB  SER A  73       1.962   0.305  -4.721  1.00  0.86           H  
ATOM   1097  HG  SER A  73       1.105   2.120  -3.832  1.00  0.86           H  
ATOM   1098  N   LEU A  74       2.539   2.898  -7.787  1.00  0.80           N  
ATOM   1099  CA  LEU A  74       2.257   3.984  -8.726  1.00  0.80           C  
ATOM   1100  C   LEU A  74       1.053   4.812  -8.389  1.00  0.80           C  
ATOM   1101  O   LEU A  74      -0.025   4.286  -8.084  1.00  0.80           O  
ATOM   1102  CB  LEU A  74       2.078   3.450 -10.153  1.00  0.80           C  
ATOM   1103  CG  LEU A  74       3.338   3.082 -10.819  1.00  0.80           C  
ATOM   1104  CD1 LEU A  74       3.087   2.309 -12.085  1.00  0.80           C  
ATOM   1105  CD2 LEU A  74       4.007   4.380 -11.160  1.00  0.80           C  
ATOM   1106  H   LEU A  74       2.516   1.943  -8.112  1.00  0.80           H  
ATOM   1107  HA  LEU A  74       3.117   4.648  -8.725  1.00  0.80           H  
ATOM   1108 1HB  LEU A  74       1.436   2.573 -10.128  1.00  0.80           H  
ATOM   1109 2HB  LEU A  74       1.588   4.225 -10.750  1.00  0.80           H  
ATOM   1110  HG  LEU A  74       3.948   2.500 -10.151  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  74       4.035   2.086 -12.574  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  74       2.571   1.378 -11.848  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  74       2.474   2.902 -12.737  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  74       4.961   4.186 -11.624  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  74       3.373   4.927 -11.825  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  74       4.144   4.963 -10.279  1.00  0.80           H  
ATOM   1117  N   SER A  75       1.238   6.111  -8.545  1.00  0.75           N  
ATOM   1118  CA  SER A  75       0.193   7.080  -8.342  1.00  0.75           C  
ATOM   1119  C   SER A  75      -0.841   6.973  -9.425  1.00  0.75           C  
ATOM   1120  O   SER A  75      -0.583   6.411 -10.494  1.00  0.75           O  
ATOM   1121  CB  SER A  75       0.744   8.477  -8.450  1.00  0.75           C  
ATOM   1122  OG  SER A  75       1.065   8.765  -9.776  1.00  0.75           O  
ATOM   1123  H   SER A  75       2.181   6.438  -8.749  1.00  0.75           H  
ATOM   1124  HA  SER A  75      -0.278   6.909  -7.379  1.00  0.75           H  
ATOM   1125 1HB  SER A  75       0.013   9.184  -8.098  1.00  0.75           H  
ATOM   1126 2HB  SER A  75       1.636   8.570  -7.837  1.00  0.75           H  
ATOM   1127  HG  SER A  75       0.171   8.933 -10.215  1.00  0.75           H  
ATOM   1128  N   ASP A  76      -1.999   7.544  -9.159  1.00  0.71           N  
ATOM   1129  CA  ASP A  76      -3.000   7.663 -10.180  1.00  0.71           C  
ATOM   1130  C   ASP A  76      -2.358   8.590 -11.207  1.00  0.71           C  
ATOM   1131  O   ASP A  76      -1.460   9.357 -10.836  1.00  0.71           O  
ATOM   1132  CB  ASP A  76      -4.298   8.240  -9.607  1.00  0.71           C  
ATOM   1133  CG  ASP A  76      -5.040   7.256  -8.679  1.00  0.71           C  
ATOM   1134  OD1 ASP A  76      -4.646   6.101  -8.604  1.00  0.71           O  
ATOM   1135  OD2 ASP A  76      -5.989   7.668  -8.065  1.00  0.71           O  
ATOM   1136  H   ASP A  76      -2.163   7.934  -8.241  1.00  0.71           H  
ATOM   1137  HA  ASP A  76      -3.187   6.680 -10.606  1.00  0.71           H  
ATOM   1138 1HB  ASP A  76      -4.070   9.141  -9.037  1.00  0.71           H  
ATOM   1139 2HB  ASP A  76      -4.966   8.536 -10.415  1.00  0.71           H  
ATOM   1140  N   PRO A  77      -2.674   8.467 -12.494  1.00  0.69           N  
ATOM   1141  CA  PRO A  77      -2.176   9.337 -13.530  1.00  0.69           C  
ATOM   1142  C   PRO A  77      -2.756  10.741 -13.440  1.00  0.69           C  
ATOM   1143  O   PRO A  77      -3.913  10.931 -13.058  1.00  0.69           O  
ATOM   1144  CB  PRO A  77      -2.626   8.620 -14.804  1.00  0.69           C  
ATOM   1145  CG  PRO A  77      -3.840   7.808 -14.391  1.00  0.69           C  
ATOM   1146  CD  PRO A  77      -3.558   7.387 -12.960  1.00  0.69           C  
ATOM   1147  HA  PRO A  77      -1.087   9.374 -13.464  1.00  0.69           H  
ATOM   1148 1HB  PRO A  77      -2.857   9.365 -15.586  1.00  0.69           H  
ATOM   1149 2HB  PRO A  77      -1.802   7.999 -15.190  1.00  0.69           H  
ATOM   1150 1HG  PRO A  77      -4.747   8.425 -14.479  1.00  0.69           H  
ATOM   1151 2HG  PRO A  77      -3.971   6.953 -15.073  1.00  0.69           H  
ATOM   1152 1HD  PRO A  77      -4.498   7.360 -12.398  1.00  0.69           H  
ATOM   1153 2HD  PRO A  77      -3.027   6.420 -12.937  1.00  0.69           H  
ATOM   1154  N   LEU A  78      -1.965  11.702 -13.886  1.00  0.67           N  
ATOM   1155  CA  LEU A  78      -2.364  13.096 -14.022  1.00  0.67           C  
ATOM   1156  C   LEU A  78      -2.223  13.532 -15.469  1.00  0.67           C  
ATOM   1157  O   LEU A  78      -1.146  13.414 -16.052  1.00  0.67           O  
ATOM   1158  CB  LEU A  78      -1.498  13.970 -13.101  1.00  0.67           C  
ATOM   1159  CG  LEU A  78      -1.826  15.438 -13.065  1.00  0.67           C  
ATOM   1160  CD1 LEU A  78      -1.407  16.047 -11.718  1.00  0.67           C  
ATOM   1161  CD2 LEU A  78      -1.078  16.114 -14.196  1.00  0.67           C  
ATOM   1162  H   LEU A  78      -1.010  11.451 -14.127  1.00  0.67           H  
ATOM   1163  HA  LEU A  78      -3.408  13.195 -13.728  1.00  0.67           H  
ATOM   1164 1HB  LEU A  78      -1.622  13.596 -12.091  1.00  0.67           H  
ATOM   1165 2HB  LEU A  78      -0.448  13.854 -13.386  1.00  0.67           H  
ATOM   1166  HG  LEU A  78      -2.898  15.574 -13.195  1.00  0.67           H  
ATOM   1167 1HD1 LEU A  78      -1.649  17.106 -11.706  1.00  0.67           H  
ATOM   1168 2HD1 LEU A  78      -1.942  15.546 -10.906  1.00  0.67           H  
ATOM   1169 3HD1 LEU A  78      -0.342  15.920 -11.571  1.00  0.67           H  
ATOM   1170 1HD2 LEU A  78      -1.328  17.147 -14.182  1.00  0.67           H  
ATOM   1171 2HD2 LEU A  78      -0.004  15.985 -14.061  1.00  0.67           H  
ATOM   1172 3HD2 LEU A  78      -1.369  15.691 -15.144  1.00  0.67           H  
ATOM   1173  N   THR A  79      -3.304  14.018 -16.074  1.00  0.66           N  
ATOM   1174  CA  THR A  79      -3.204  14.379 -17.483  1.00  0.66           C  
ATOM   1175  C   THR A  79      -2.833  15.841 -17.676  1.00  0.66           C  
ATOM   1176  O   THR A  79      -3.595  16.721 -17.289  1.00  0.66           O  
ATOM   1177  CB  THR A  79      -4.536  14.149 -18.209  1.00  0.66           C  
ATOM   1178  OG1 THR A  79      -4.922  12.769 -18.123  1.00  0.66           O  
ATOM   1179  CG2 THR A  79      -4.376  14.536 -19.679  1.00  0.66           C  
ATOM   1180  H   THR A  79      -4.176  14.113 -15.577  1.00  0.66           H  
ATOM   1181  HA  THR A  79      -2.443  13.762 -17.954  1.00  0.66           H  
ATOM   1182  HB  THR A  79      -5.311  14.763 -17.754  1.00  0.66           H  
ATOM   1183  HG1 THR A  79      -4.265  12.202 -18.601  1.00  0.66           H  
ATOM   1184 1HG2 THR A  79      -5.315  14.377 -20.202  1.00  0.66           H  
ATOM   1185 2HG2 THR A  79      -4.090  15.584 -19.759  1.00  0.66           H  
ATOM   1186 3HG2 THR A  79      -3.596  13.911 -20.126  1.00  0.66           H  
ATOM   1187  N   LEU A  80      -1.707  16.082 -18.339  1.00  0.66           N  
ATOM   1188  CA  LEU A  80      -1.247  17.431 -18.643  1.00  0.66           C  
ATOM   1189  C   LEU A  80      -1.625  17.735 -20.082  1.00  0.66           C  
ATOM   1190  O   LEU A  80      -1.339  16.954 -20.991  1.00  0.66           O  
ATOM   1191  CB  LEU A  80       0.279  17.570 -18.488  1.00  0.66           C  
ATOM   1192  CG  LEU A  80       0.912  18.979 -18.830  1.00  0.66           C  
ATOM   1193  CD1 LEU A  80       0.466  20.004 -17.815  1.00  0.66           C  
ATOM   1194  CD2 LEU A  80       2.437  18.877 -18.849  1.00  0.66           C  
ATOM   1195  H   LEU A  80      -1.146  15.284 -18.629  1.00  0.66           H  
ATOM   1196  HA  LEU A  80      -1.748  18.143 -17.985  1.00  0.66           H  
ATOM   1197 1HB  LEU A  80       0.549  17.319 -17.464  1.00  0.66           H  
ATOM   1198 2HB  LEU A  80       0.738  16.843 -19.150  1.00  0.66           H  
ATOM   1199  HG  LEU A  80       0.557  19.303 -19.810  1.00  0.66           H  
ATOM   1200 1HD1 LEU A  80       0.891  20.965 -18.059  1.00  0.66           H  
ATOM   1201 2HD1 LEU A  80      -0.616  20.078 -17.815  1.00  0.66           H  
ATOM   1202 3HD1 LEU A  80       0.810  19.703 -16.837  1.00  0.66           H  
ATOM   1203 1HD2 LEU A  80       2.865  19.851 -19.096  1.00  0.66           H  
ATOM   1204 2HD2 LEU A  80       2.797  18.560 -17.869  1.00  0.66           H  
ATOM   1205 3HD2 LEU A  80       2.743  18.148 -19.599  1.00  0.66           H  
ATOM   1206  N   THR A  81      -2.292  18.842 -20.291  1.00  0.66           N  
ATOM   1207  CA  THR A  81      -2.670  19.271 -21.619  1.00  0.66           C  
ATOM   1208  C   THR A  81      -1.891  20.531 -21.924  1.00  0.66           C  
ATOM   1209  O   THR A  81      -1.840  21.429 -21.088  1.00  0.66           O  
ATOM   1210  CB  THR A  81      -4.183  19.533 -21.703  1.00  0.66           C  
ATOM   1211  OG1 THR A  81      -4.903  18.328 -21.420  1.00  0.66           O  
ATOM   1212  CG2 THR A  81      -4.569  20.062 -23.070  1.00  0.66           C  
ATOM   1213  H   THR A  81      -2.534  19.427 -19.497  1.00  0.66           H  
ATOM   1214  HA  THR A  81      -2.396  18.507 -22.345  1.00  0.66           H  
ATOM   1215  HB  THR A  81      -4.445  20.263 -20.956  1.00  0.66           H  
ATOM   1216  HG1 THR A  81      -4.838  18.139 -20.480  1.00  0.66           H  
ATOM   1217 1HG2 THR A  81      -5.641  20.250 -23.095  1.00  0.66           H  
ATOM   1218 2HG2 THR A  81      -4.035  20.995 -23.266  1.00  0.66           H  
ATOM   1219 3HG2 THR A  81      -4.309  19.329 -23.831  1.00  0.66           H  
ATOM   1220  N   VAL A  82      -1.263  20.595 -23.089  1.00  0.67           N  
ATOM   1221  CA  VAL A  82      -0.489  21.778 -23.424  1.00  0.67           C  
ATOM   1222  C   VAL A  82      -1.129  22.422 -24.651  1.00  0.67           C  
ATOM   1223  O   VAL A  82      -1.471  21.726 -25.609  1.00  0.67           O  
ATOM   1224  CB  VAL A  82       0.982  21.420 -23.693  1.00  0.67           C  
ATOM   1225  CG1 VAL A  82       1.745  22.683 -24.011  1.00  0.67           C  
ATOM   1226  CG2 VAL A  82       1.586  20.660 -22.500  1.00  0.67           C  
ATOM   1227  H   VAL A  82      -1.331  19.830 -23.745  1.00  0.67           H  
ATOM   1228  HA  VAL A  82      -0.526  22.481 -22.599  1.00  0.67           H  
ATOM   1229  HB  VAL A  82       1.033  20.784 -24.557  1.00  0.67           H  
ATOM   1230 1HG1 VAL A  82       2.773  22.448 -24.224  1.00  0.67           H  
ATOM   1231 2HG1 VAL A  82       1.296  23.158 -24.865  1.00  0.67           H  
ATOM   1232 3HG1 VAL A  82       1.704  23.359 -23.161  1.00  0.67           H  
ATOM   1233 1HG2 VAL A  82       2.619  20.402 -22.725  1.00  0.67           H  
ATOM   1234 2HG2 VAL A  82       1.557  21.268 -21.620  1.00  0.67           H  
ATOM   1235 3HG2 VAL A  82       1.024  19.747 -22.322  1.00  0.67           H  
ATOM   1236  N   SER A  83      -1.331  23.733 -24.609  1.00  0.70           N  
ATOM   1237  CA  SER A  83      -1.957  24.435 -25.719  1.00  0.70           C  
ATOM   1238  C   SER A  83      -1.114  25.565 -26.304  1.00  0.70           C  
ATOM   1239  O   SER A  83      -0.276  26.165 -25.626  1.00  0.70           O  
ATOM   1240  CB  SER A  83      -3.287  25.007 -25.262  1.00  0.70           C  
ATOM   1241  OG  SER A  83      -4.171  23.988 -24.875  1.00  0.70           O  
ATOM   1242  H   SER A  83      -1.063  24.241 -23.771  1.00  0.70           H  
ATOM   1243  HA  SER A  83      -2.143  23.715 -26.516  1.00  0.70           H  
ATOM   1244 1HB  SER A  83      -3.121  25.684 -24.424  1.00  0.70           H  
ATOM   1245 2HB  SER A  83      -3.728  25.590 -26.073  1.00  0.70           H  
ATOM   1246  HG  SER A  83      -4.098  23.304 -25.549  1.00  0.70           H  
ATOM   1247  N   GLU A  84      -1.367  25.856 -27.574  1.00  0.72           N  
ATOM   1248  CA  GLU A  84      -0.764  26.996 -28.251  1.00  0.72           C  
ATOM   1249  C   GLU A  84      -1.810  28.096 -28.354  1.00  0.72           C  
ATOM   1250  O   GLU A  84      -3.001  27.806 -28.453  1.00  0.72           O  
ATOM   1251  CB  GLU A  84      -0.247  26.614 -29.640  1.00  0.72           C  
ATOM   1252  CG  GLU A  84       0.915  25.644 -29.645  1.00  0.72           C  
ATOM   1253  CD  GLU A  84       1.394  25.279 -31.037  1.00  0.72           C  
ATOM   1254  OE1 GLU A  84       0.652  25.470 -31.969  1.00  0.72           O  
ATOM   1255  OE2 GLU A  84       2.499  24.799 -31.162  1.00  0.72           O  
ATOM   1256  H   GLU A  84      -2.039  25.293 -28.078  1.00  0.72           H  
ATOM   1257  HA  GLU A  84       0.072  27.368 -27.656  1.00  0.72           H  
ATOM   1258 1HB  GLU A  84      -1.056  26.166 -30.216  1.00  0.72           H  
ATOM   1259 2HB  GLU A  84       0.069  27.514 -30.166  1.00  0.72           H  
ATOM   1260 1HG  GLU A  84       1.737  26.115 -29.115  1.00  0.72           H  
ATOM   1261 2HG  GLU A  84       0.635  24.752 -29.108  1.00  0.72           H  
ATOM   1262  N   GLY A  85      -1.377  29.346 -28.349  1.00  0.74           N  
ATOM   1263  CA  GLY A  85      -2.307  30.460 -28.486  1.00  0.74           C  
ATOM   1264  C   GLY A  85      -1.924  31.579 -27.543  1.00  0.74           C  
ATOM   1265  O   GLY A  85      -0.952  31.461 -26.800  1.00  0.74           O  
ATOM   1266  H   GLY A  85      -0.389  29.530 -28.257  1.00  0.74           H  
ATOM   1267 1HA  GLY A  85      -2.297  30.823 -29.514  1.00  0.74           H  
ATOM   1268 2HA  GLY A  85      -3.321  30.126 -28.268  1.00  0.74           H  
ATOM   1269  N   ASP A  86      -2.682  32.670 -27.584  1.00  0.76           N  
ATOM   1270  CA  ASP A  86      -2.381  33.824 -26.749  1.00  0.76           C  
ATOM   1271  C   ASP A  86      -3.001  33.716 -25.358  1.00  0.76           C  
ATOM   1272  O   ASP A  86      -2.397  34.123 -24.369  1.00  0.76           O  
ATOM   1273  CB  ASP A  86      -2.916  35.077 -27.406  1.00  0.76           C  
ATOM   1274  CG  ASP A  86      -2.257  35.478 -28.739  1.00  0.76           C  
ATOM   1275  OD1 ASP A  86      -1.079  35.790 -28.741  1.00  0.76           O  
ATOM   1276  OD2 ASP A  86      -2.931  35.458 -29.753  1.00  0.76           O  
ATOM   1277  H   ASP A  86      -3.472  32.696 -28.213  1.00  0.76           H  
ATOM   1278  HA  ASP A  86      -1.299  33.902 -26.640  1.00  0.76           H  
ATOM   1279 1HB  ASP A  86      -3.979  34.945 -27.582  1.00  0.76           H  
ATOM   1280 2HB  ASP A  86      -2.813  35.879 -26.718  1.00  0.76           H  
ATOM   1281  N   LEU A  87      -4.217  33.168 -25.278  1.00  0.76           N  
ATOM   1282  CA  LEU A  87      -4.870  32.979 -23.980  1.00  0.76           C  
ATOM   1283  C   LEU A  87      -5.231  31.526 -23.740  1.00  0.76           C  
ATOM   1284  O   LEU A  87      -5.563  30.788 -24.673  1.00  0.76           O  
ATOM   1285  CB  LEU A  87      -6.170  33.783 -23.782  1.00  0.76           C  
ATOM   1286  CG  LEU A  87      -6.147  35.261 -23.837  1.00  0.76           C  
ATOM   1287  CD1 LEU A  87      -7.590  35.752 -23.671  1.00  0.76           C  
ATOM   1288  CD2 LEU A  87      -5.275  35.794 -22.766  1.00  0.76           C  
ATOM   1289  H   LEU A  87      -4.683  32.859 -26.117  1.00  0.76           H  
ATOM   1290  HA  LEU A  87      -4.175  33.278 -23.200  1.00  0.76           H  
ATOM   1291 1HB  LEU A  87      -6.878  33.456 -24.536  1.00  0.76           H  
ATOM   1292 2HB  LEU A  87      -6.582  33.511 -22.805  1.00  0.76           H  
ATOM   1293  HG  LEU A  87      -5.774  35.587 -24.796  1.00  0.76           H  
ATOM   1294 1HD1 LEU A  87      -7.620  36.833 -23.695  1.00  0.76           H  
ATOM   1295 2HD1 LEU A  87      -8.206  35.355 -24.466  1.00  0.76           H  
ATOM   1296 3HD1 LEU A  87      -7.978  35.413 -22.716  1.00  0.76           H  
ATOM   1297 1HD2 LEU A  87      -5.286  36.862 -22.826  1.00  0.76           H  
ATOM   1298 2HD2 LEU A  87      -5.641  35.471 -21.789  1.00  0.76           H  
ATOM   1299 3HD2 LEU A  87      -4.280  35.431 -22.919  1.00  0.76           H  
ATOM   1300  N   LEU A  88      -5.246  31.147 -22.477  1.00  0.76           N  
ATOM   1301  CA  LEU A  88      -5.712  29.840 -22.063  1.00  0.76           C  
ATOM   1302  C   LEU A  88      -6.533  29.882 -20.798  1.00  0.76           C  
ATOM   1303  O   LEU A  88      -6.159  30.538 -19.829  1.00  0.76           O  
ATOM   1304  CB  LEU A  88      -4.546  28.907 -21.844  1.00  0.76           C  
ATOM   1305  CG  LEU A  88      -4.867  27.527 -21.323  1.00  0.76           C  
ATOM   1306  CD1 LEU A  88      -5.669  26.750 -22.350  1.00  0.76           C  
ATOM   1307  CD2 LEU A  88      -3.603  26.847 -21.062  1.00  0.76           C  
ATOM   1308  H   LEU A  88      -4.877  31.792 -21.780  1.00  0.76           H  
ATOM   1309  HA  LEU A  88      -6.322  29.428 -22.857  1.00  0.76           H  
ATOM   1310 1HB  LEU A  88      -4.103  28.751 -22.774  1.00  0.76           H  
ATOM   1311 2HB  LEU A  88      -3.833  29.382 -21.171  1.00  0.76           H  
ATOM   1312  HG  LEU A  88      -5.445  27.591 -20.403  1.00  0.76           H  
ATOM   1313 1HD1 LEU A  88      -5.873  25.759 -21.964  1.00  0.76           H  
ATOM   1314 2HD1 LEU A  88      -6.609  27.255 -22.550  1.00  0.76           H  
ATOM   1315 3HD1 LEU A  88      -5.100  26.669 -23.272  1.00  0.76           H  
ATOM   1316 1HD2 LEU A  88      -3.801  25.872 -20.704  1.00  0.76           H  
ATOM   1317 2HD2 LEU A  88      -3.037  26.780 -21.988  1.00  0.76           H  
ATOM   1318 3HD2 LEU A  88      -3.031  27.401 -20.318  1.00  0.76           H  
ATOM   1319  N   LEU A  89      -7.665  29.192 -20.805  1.00  0.76           N  
ATOM   1320  CA  LEU A  89      -8.418  29.038 -19.581  1.00  0.76           C  
ATOM   1321  C   LEU A  89      -8.081  27.655 -19.069  1.00  0.76           C  
ATOM   1322  O   LEU A  89      -8.171  26.688 -19.819  1.00  0.76           O  
ATOM   1323  CB  LEU A  89      -9.934  29.188 -19.814  1.00  0.76           C  
ATOM   1324  CG  LEU A  89     -10.842  29.110 -18.539  1.00  0.76           C  
ATOM   1325  CD1 LEU A  89     -12.070  29.967 -18.748  1.00  0.76           C  
ATOM   1326  CD2 LEU A  89     -11.285  27.654 -18.307  1.00  0.76           C  
ATOM   1327  H   LEU A  89      -7.965  28.711 -21.639  1.00  0.76           H  
ATOM   1328  HA  LEU A  89      -8.104  29.782 -18.866  1.00  0.76           H  
ATOM   1329 1HB  LEU A  89     -10.118  30.148 -20.295  1.00  0.76           H  
ATOM   1330 2HB  LEU A  89     -10.258  28.399 -20.496  1.00  0.76           H  
ATOM   1331  HG  LEU A  89     -10.291  29.478 -17.667  1.00  0.76           H  
ATOM   1332 1HD1 LEU A  89     -12.706  29.908 -17.867  1.00  0.76           H  
ATOM   1333 2HD1 LEU A  89     -11.774  30.997 -18.915  1.00  0.76           H  
ATOM   1334 3HD1 LEU A  89     -12.607  29.603 -19.611  1.00  0.76           H  
ATOM   1335 1HD2 LEU A  89     -11.916  27.597 -17.440  1.00  0.76           H  
ATOM   1336 2HD2 LEU A  89     -11.837  27.316 -19.177  1.00  0.76           H  
ATOM   1337 3HD2 LEU A  89     -10.415  27.022 -18.158  1.00  0.76           H  
ATOM   1338  N   GLY A  90      -7.699  27.546 -17.810  1.00  0.77           N  
ATOM   1339  CA  GLY A  90      -7.402  26.235 -17.271  1.00  0.77           C  
ATOM   1340  C   GLY A  90      -8.189  25.951 -16.011  1.00  0.77           C  
ATOM   1341  O   GLY A  90      -8.870  26.819 -15.467  1.00  0.77           O  
ATOM   1342  H   GLY A  90      -7.592  28.389 -17.252  1.00  0.77           H  
ATOM   1343 1HA  GLY A  90      -7.628  25.473 -18.014  1.00  0.77           H  
ATOM   1344 2HA  GLY A  90      -6.334  26.166 -17.062  1.00  0.77           H  
ATOM   1345  N   ALA A  91      -8.012  24.747 -15.498  1.00  0.78           N  
ATOM   1346  CA  ALA A  91      -8.653  24.292 -14.273  1.00  0.78           C  
ATOM   1347  C   ALA A  91      -7.762  23.176 -13.694  1.00  0.78           C  
ATOM   1348  O   ALA A  91      -7.047  22.538 -14.473  1.00  0.78           O  
ATOM   1349  CB  ALA A  91     -10.087  23.814 -14.591  1.00  0.78           C  
ATOM   1350  H   ALA A  91      -7.432  24.098 -16.008  1.00  0.78           H  
ATOM   1351  HA  ALA A  91      -8.691  25.127 -13.573  1.00  0.78           H  
ATOM   1352 1HB  ALA A  91     -10.596  23.470 -13.705  1.00  0.78           H  
ATOM   1353 2HB  ALA A  91     -10.640  24.622 -15.023  1.00  0.78           H  
ATOM   1354 3HB  ALA A  91     -10.041  22.998 -15.308  1.00  0.78           H  
ATOM   1355  N   PRO A  92      -7.767  22.925 -12.362  1.00  0.79           N  
ATOM   1356  CA  PRO A  92      -7.058  21.851 -11.650  1.00  0.79           C  
ATOM   1357  C   PRO A  92      -7.565  20.453 -11.986  1.00  0.79           C  
ATOM   1358  O   PRO A  92      -6.910  19.451 -11.698  1.00  0.79           O  
ATOM   1359  CB  PRO A  92      -7.309  22.195 -10.184  1.00  0.79           C  
ATOM   1360  CG  PRO A  92      -8.578  23.011 -10.179  1.00  0.79           C  
ATOM   1361  CD  PRO A  92      -8.535  23.812 -11.457  1.00  0.79           C  
ATOM   1362  HA  PRO A  92      -5.984  21.920 -11.871  1.00  0.79           H  
ATOM   1363 1HB  PRO A  92      -7.398  21.270  -9.597  1.00  0.79           H  
ATOM   1364 2HB  PRO A  92      -6.445  22.749  -9.779  1.00  0.79           H  
ATOM   1365 1HG  PRO A  92      -9.439  22.344 -10.130  1.00  0.79           H  
ATOM   1366 2HG  PRO A  92      -8.616  23.647  -9.283  1.00  0.79           H  
ATOM   1367 1HD  PRO A  92      -9.557  23.977 -11.791  1.00  0.79           H  
ATOM   1368 2HD  PRO A  92      -7.998  24.762 -11.294  1.00  0.79           H  
ATOM   1369  N   ASP A  93      -8.747  20.403 -12.571  1.00  0.78           N  
ATOM   1370  CA  ASP A  93      -9.396  19.189 -13.014  1.00  0.78           C  
ATOM   1371  C   ASP A  93     -10.424  19.615 -14.021  1.00  0.78           C  
ATOM   1372  O   ASP A  93     -10.617  20.806 -14.239  1.00  0.78           O  
ATOM   1373  CB  ASP A  93     -10.021  18.402 -11.846  1.00  0.78           C  
ATOM   1374  CG  ASP A  93     -10.207  16.859 -12.125  1.00  0.78           C  
ATOM   1375  OD1 ASP A  93     -10.643  16.500 -13.226  1.00  0.78           O  
ATOM   1376  OD2 ASP A  93      -9.892  16.078 -11.258  1.00  0.78           O  
ATOM   1377  H   ASP A  93      -9.229  21.267 -12.748  1.00  0.78           H  
ATOM   1378  HA  ASP A  93      -8.677  18.551 -13.502  1.00  0.78           H  
ATOM   1379 1HB  ASP A  93      -9.407  18.520 -10.955  1.00  0.78           H  
ATOM   1380 2HB  ASP A  93     -11.008  18.820 -11.618  1.00  0.78           H  
ATOM   1381  N   LEU A  94     -11.070  18.662 -14.647  1.00  0.77           N  
ATOM   1382  CA  LEU A  94     -12.128  18.985 -15.568  1.00  0.77           C  
ATOM   1383  C   LEU A  94     -13.433  18.500 -14.965  1.00  0.77           C  
ATOM   1384  O   LEU A  94     -14.513  18.973 -15.331  1.00  0.77           O  
ATOM   1385  CB  LEU A  94     -11.827  18.420 -16.953  1.00  0.77           C  
ATOM   1386  CG  LEU A  94     -10.490  18.967 -17.578  1.00  0.77           C  
ATOM   1387  CD1 LEU A  94     -10.229  18.299 -18.900  1.00  0.77           C  
ATOM   1388  CD2 LEU A  94     -10.583  20.477 -17.753  1.00  0.77           C  
ATOM   1389  H   LEU A  94     -10.862  17.695 -14.417  1.00  0.77           H  
ATOM   1390  HA  LEU A  94     -12.174  20.054 -15.668  1.00  0.77           H  
ATOM   1391 1HB  LEU A  94     -11.760  17.336 -16.886  1.00  0.77           H  
ATOM   1392 2HB  LEU A  94     -12.649  18.684 -17.627  1.00  0.77           H  
ATOM   1393  HG  LEU A  94      -9.660  18.733 -16.912  1.00  0.77           H  
ATOM   1394 1HD1 LEU A  94      -9.294  18.674 -19.319  1.00  0.77           H  
ATOM   1395 2HD1 LEU A  94     -10.154  17.221 -18.756  1.00  0.77           H  
ATOM   1396 3HD1 LEU A  94     -11.049  18.519 -19.584  1.00  0.77           H  
ATOM   1397 1HD2 LEU A  94      -9.657  20.856 -18.176  1.00  0.77           H  
ATOM   1398 2HD2 LEU A  94     -11.410  20.705 -18.425  1.00  0.77           H  
ATOM   1399 3HD2 LEU A  94     -10.755  20.949 -16.792  1.00  0.77           H  
ATOM   1400  N   LEU A  95     -13.308  17.542 -14.038  1.00  0.75           N  
ATOM   1401  CA  LEU A  95     -14.453  16.953 -13.342  1.00  0.75           C  
ATOM   1402  C   LEU A  95     -14.504  17.375 -11.878  1.00  0.75           C  
ATOM   1403  O   LEU A  95     -13.566  17.144 -11.116  1.00  0.75           O  
ATOM   1404  CB  LEU A  95     -14.428  15.428 -13.415  1.00  0.75           C  
ATOM   1405  CG  LEU A  95     -15.546  14.704 -12.612  1.00  0.75           C  
ATOM   1406  CD1 LEU A  95     -16.915  15.055 -13.183  1.00  0.75           C  
ATOM   1407  CD2 LEU A  95     -15.308  13.208 -12.677  1.00  0.75           C  
ATOM   1408  H   LEU A  95     -12.363  17.213 -13.797  1.00  0.75           H  
ATOM   1409  HA  LEU A  95     -15.365  17.302 -13.823  1.00  0.75           H  
ATOM   1410 1HB  LEU A  95     -14.522  15.132 -14.457  1.00  0.75           H  
ATOM   1411 2HB  LEU A  95     -13.460  15.083 -13.041  1.00  0.75           H  
ATOM   1412  HG  LEU A  95     -15.522  15.035 -11.572  1.00  0.75           H  
ATOM   1413 1HD1 LEU A  95     -17.692  14.550 -12.611  1.00  0.75           H  
ATOM   1414 2HD1 LEU A  95     -17.073  16.127 -13.122  1.00  0.75           H  
ATOM   1415 3HD1 LEU A  95     -16.968  14.739 -14.219  1.00  0.75           H  
ATOM   1416 1HD2 LEU A  95     -16.083  12.692 -12.111  1.00  0.75           H  
ATOM   1417 2HD2 LEU A  95     -15.340  12.880 -13.716  1.00  0.75           H  
ATOM   1418 3HD2 LEU A  95     -14.331  12.978 -12.252  1.00  0.75           H  
ATOM   1419  N   PHE A  96     -15.616  17.982 -11.495  1.00  0.74           N  
ATOM   1420  CA  PHE A  96     -15.816  18.473 -10.140  1.00  0.74           C  
ATOM   1421  C   PHE A  96     -17.101  17.912  -9.542  1.00  0.74           C  
ATOM   1422  O   PHE A  96     -18.049  17.629 -10.268  1.00  0.74           O  
ATOM   1423  CB  PHE A  96     -15.861  20.000 -10.186  1.00  0.74           C  
ATOM   1424  CG  PHE A  96     -14.571  20.589 -10.681  1.00  0.74           C  
ATOM   1425  CD1 PHE A  96     -14.335  20.752 -12.051  1.00  0.74           C  
ATOM   1426  CD2 PHE A  96     -13.583  20.969  -9.789  1.00  0.74           C  
ATOM   1427  CE1 PHE A  96     -13.140  21.273 -12.494  1.00  0.74           C  
ATOM   1428  CE2 PHE A  96     -12.388  21.491 -10.240  1.00  0.74           C  
ATOM   1429  CZ  PHE A  96     -12.166  21.641 -11.593  1.00  0.74           C  
ATOM   1430  H   PHE A  96     -16.344  18.143 -12.192  1.00  0.74           H  
ATOM   1431  HA  PHE A  96     -14.980  18.154  -9.515  1.00  0.74           H  
ATOM   1432 1HB  PHE A  96     -16.662  20.321 -10.846  1.00  0.74           H  
ATOM   1433 2HB  PHE A  96     -16.071  20.394  -9.187  1.00  0.74           H  
ATOM   1434  HD1 PHE A  96     -15.105  20.455 -12.773  1.00  0.74           H  
ATOM   1435  HD2 PHE A  96     -13.760  20.847  -8.713  1.00  0.74           H  
ATOM   1436  HE1 PHE A  96     -12.962  21.392 -13.551  1.00  0.74           H  
ATOM   1437  HE2 PHE A  96     -11.626  21.781  -9.523  1.00  0.74           H  
ATOM   1438  HZ  PHE A  96     -11.227  22.050 -11.948  1.00  0.74           H  
ATOM   1439  N   LYS A  97     -17.158  17.773  -8.227  1.00  0.73           N  
ATOM   1440  CA  LYS A  97     -18.412  17.360  -7.606  1.00  0.73           C  
ATOM   1441  C   LYS A  97     -19.242  18.607  -7.287  1.00  0.73           C  
ATOM   1442  O   LYS A  97     -18.697  19.708  -7.160  1.00  0.73           O  
ATOM   1443  CB  LYS A  97     -18.171  16.533  -6.333  1.00  0.73           C  
ATOM   1444  CG  LYS A  97     -17.318  15.275  -6.501  1.00  0.73           C  
ATOM   1445  CD  LYS A  97     -17.987  14.205  -7.364  1.00  0.73           C  
ATOM   1446  CE  LYS A  97     -17.148  12.923  -7.353  1.00  0.73           C  
ATOM   1447  NZ  LYS A  97     -17.749  11.837  -8.164  1.00  0.73           N  
ATOM   1448  H   LYS A  97     -16.336  17.950  -7.638  1.00  0.73           H  
ATOM   1449  HA  LYS A  97     -18.969  16.749  -8.310  1.00  0.73           H  
ATOM   1450 1HB  LYS A  97     -17.700  17.154  -5.584  1.00  0.73           H  
ATOM   1451 2HB  LYS A  97     -19.134  16.224  -5.921  1.00  0.73           H  
ATOM   1452 1HG  LYS A  97     -16.366  15.558  -6.961  1.00  0.73           H  
ATOM   1453 2HG  LYS A  97     -17.109  14.857  -5.518  1.00  0.73           H  
ATOM   1454 1HD  LYS A  97     -18.989  13.984  -6.976  1.00  0.73           H  
ATOM   1455 2HD  LYS A  97     -18.088  14.568  -8.390  1.00  0.73           H  
ATOM   1456 1HE  LYS A  97     -16.155  13.145  -7.741  1.00  0.73           H  
ATOM   1457 2HE  LYS A  97     -17.057  12.574  -6.324  1.00  0.73           H  
ATOM   1458 1HZ  LYS A  97     -17.173  11.013  -8.106  1.00  0.73           H  
ATOM   1459 2HZ  LYS A  97     -18.681  11.603  -7.780  1.00  0.73           H  
ATOM   1460 3HZ  LYS A  97     -17.838  12.116  -9.121  1.00  0.73           H  
ATOM   1461  N   THR A  98     -20.545  18.417  -7.065  1.00  0.72           N  
ATOM   1462  CA  THR A  98     -21.490  19.499  -6.709  1.00  0.72           C  
ATOM   1463  C   THR A  98     -21.298  20.127  -5.325  1.00  0.72           C  
ATOM   1464  O   THR A  98     -22.173  20.840  -4.832  1.00  0.72           O  
ATOM   1465  CB  THR A  98     -22.950  19.028  -6.771  1.00  0.72           C  
ATOM   1466  OG1 THR A  98     -23.120  17.899  -5.906  1.00  0.72           O  
ATOM   1467  CG2 THR A  98     -23.363  18.694  -8.159  1.00  0.72           C  
ATOM   1468  H   THR A  98     -20.905  17.477  -7.229  1.00  0.72           H  
ATOM   1469  HA  THR A  98     -21.363  20.297  -7.440  1.00  0.72           H  
ATOM   1470  HB  THR A  98     -23.589  19.830  -6.407  1.00  0.72           H  
ATOM   1471  HG1 THR A  98     -22.782  18.115  -5.027  1.00  0.72           H  
ATOM   1472 1HG2 THR A  98     -24.399  18.372  -8.161  1.00  0.72           H  
ATOM   1473 2HG2 THR A  98     -23.254  19.574  -8.784  1.00  0.72           H  
ATOM   1474 3HG2 THR A  98     -22.748  17.919  -8.533  1.00  0.72           H  
ATOM   1475  N   ASP A  99     -20.199  19.815  -4.669  1.00  0.72           N  
ATOM   1476  CA  ASP A  99     -19.871  20.461  -3.423  1.00  0.72           C  
ATOM   1477  C   ASP A  99     -18.399  20.855  -3.334  1.00  0.72           C  
ATOM   1478  O   ASP A  99     -17.913  21.202  -2.256  1.00  0.72           O  
ATOM   1479  CB  ASP A  99     -20.307  19.593  -2.252  1.00  0.72           C  
ATOM   1480  CG  ASP A  99     -19.644  18.201  -2.206  1.00  0.72           C  
ATOM   1481  OD1 ASP A  99     -18.862  17.894  -3.071  1.00  0.72           O  
ATOM   1482  OD2 ASP A  99     -19.960  17.457  -1.310  1.00  0.72           O  
ATOM   1483  H   ASP A  99     -19.544  19.177  -5.091  1.00  0.72           H  
ATOM   1484  HA  ASP A  99     -20.449  21.383  -3.365  1.00  0.72           H  
ATOM   1485 1HB  ASP A  99     -20.082  20.112  -1.320  1.00  0.72           H  
ATOM   1486 2HB  ASP A  99     -21.389  19.459  -2.293  1.00  0.72           H  
ATOM   1487  N   GLU A 100     -17.696  20.846  -4.467  1.00  0.72           N  
ATOM   1488  CA  GLU A 100     -16.305  21.267  -4.477  1.00  0.72           C  
ATOM   1489  C   GLU A 100     -16.228  22.643  -5.104  1.00  0.72           C  
ATOM   1490  O   GLU A 100     -17.018  22.923  -5.991  1.00  0.72           O  
ATOM   1491  CB  GLU A 100     -15.435  20.313  -5.291  1.00  0.72           C  
ATOM   1492  CG  GLU A 100     -15.266  18.940  -4.691  1.00  0.72           C  
ATOM   1493  CD  GLU A 100     -14.403  18.053  -5.538  1.00  0.72           C  
ATOM   1494  OE1 GLU A 100     -14.806  17.726  -6.635  1.00  0.72           O  
ATOM   1495  OE2 GLU A 100     -13.333  17.704  -5.097  1.00  0.72           O  
ATOM   1496  H   GLU A 100     -18.131  20.537  -5.338  1.00  0.72           H  
ATOM   1497  HA  GLU A 100     -15.949  21.262  -3.457  1.00  0.72           H  
ATOM   1498 1HB  GLU A 100     -15.881  20.183  -6.281  1.00  0.72           H  
ATOM   1499 2HB  GLU A 100     -14.447  20.750  -5.435  1.00  0.72           H  
ATOM   1500 1HG  GLU A 100     -14.806  19.044  -3.710  1.00  0.72           H  
ATOM   1501 2HG  GLU A 100     -16.242  18.494  -4.550  1.00  0.72           H  
ATOM   1502  N   PRO A 101     -15.325  23.526  -4.679  1.00  0.72           N  
ATOM   1503  CA  PRO A 101     -15.050  24.801  -5.312  1.00  0.72           C  
ATOM   1504  C   PRO A 101     -14.573  24.614  -6.742  1.00  0.72           C  
ATOM   1505  O   PRO A 101     -13.879  23.638  -7.044  1.00  0.72           O  
ATOM   1506  CB  PRO A 101     -13.917  25.369  -4.455  1.00  0.72           C  
ATOM   1507  CG  PRO A 101     -14.050  24.677  -3.119  1.00  0.72           C  
ATOM   1508  CD  PRO A 101     -14.563  23.294  -3.432  1.00  0.72           C  
ATOM   1509  HA  PRO A 101     -15.945  25.438  -5.276  1.00  0.72           H  
ATOM   1510 1HB  PRO A 101     -12.953  25.187  -4.946  1.00  0.72           H  
ATOM   1511 2HB  PRO A 101     -14.032  26.464  -4.381  1.00  0.72           H  
ATOM   1512 1HG  PRO A 101     -13.077  24.666  -2.603  1.00  0.72           H  
ATOM   1513 2HG  PRO A 101     -14.739  25.243  -2.481  1.00  0.72           H  
ATOM   1514 1HD  PRO A 101     -13.746  22.575  -3.592  1.00  0.72           H  
ATOM   1515 2HD  PRO A 101     -15.223  23.020  -2.594  1.00  0.72           H  
ATOM   1516  N   LEU A 102     -14.899  25.563  -7.613  1.00  0.72           N  
ATOM   1517  CA  LEU A 102     -14.369  25.531  -8.974  1.00  0.72           C  
ATOM   1518  C   LEU A 102     -13.422  26.701  -9.161  1.00  0.72           C  
ATOM   1519  O   LEU A 102     -13.793  27.856  -8.942  1.00  0.72           O  
ATOM   1520  CB  LEU A 102     -15.459  25.575 -10.055  1.00  0.72           C  
ATOM   1521  CG  LEU A 102     -14.926  25.604 -11.491  1.00  0.72           C  
ATOM   1522  CD1 LEU A 102     -14.212  24.341 -11.719  1.00  0.72           C  
ATOM   1523  CD2 LEU A 102     -16.067  25.759 -12.502  1.00  0.72           C  
ATOM   1524  H   LEU A 102     -15.486  26.336  -7.299  1.00  0.72           H  
ATOM   1525  HA  LEU A 102     -13.804  24.609  -9.111  1.00  0.72           H  
ATOM   1526 1HB  LEU A 102     -16.088  24.698  -9.951  1.00  0.72           H  
ATOM   1527 2HB  LEU A 102     -16.063  26.451  -9.913  1.00  0.72           H  
ATOM   1528  HG  LEU A 102     -14.223  26.423 -11.605  1.00  0.72           H  
ATOM   1529 1HD1 LEU A 102     -13.799  24.312 -12.704  1.00  0.72           H  
ATOM   1530 2HD1 LEU A 102     -13.410  24.250 -10.997  1.00  0.72           H  
ATOM   1531 3HD1 LEU A 102     -14.912  23.524 -11.593  1.00  0.72           H  
ATOM   1532 1HD2 LEU A 102     -15.665  25.756 -13.508  1.00  0.72           H  
ATOM   1533 2HD2 LEU A 102     -16.768  24.932 -12.395  1.00  0.72           H  
ATOM   1534 3HD2 LEU A 102     -16.582  26.689 -12.338  1.00  0.72           H  
ATOM   1535  N   HIS A 103     -12.190  26.405  -9.544  1.00  0.71           N  
ATOM   1536  CA  HIS A 103     -11.193  27.450  -9.734  1.00  0.71           C  
ATOM   1537  C   HIS A 103     -10.669  27.467 -11.153  1.00  0.71           C  
ATOM   1538  O   HIS A 103      -9.952  26.549 -11.560  1.00  0.71           O  
ATOM   1539  CB  HIS A 103     -10.004  27.248  -8.792  1.00  0.71           C  
ATOM   1540  CG  HIS A 103     -10.318  27.345  -7.330  1.00  0.71           C  
ATOM   1541  ND1 HIS A 103     -10.498  28.549  -6.701  1.00  0.71           N  
ATOM   1542  CD2 HIS A 103     -10.463  26.395  -6.374  1.00  0.71           C  
ATOM   1543  CE1 HIS A 103     -10.738  28.350  -5.422  1.00  0.71           C  
ATOM   1544  NE2 HIS A 103     -10.710  27.049  -5.186  1.00  0.71           N  
ATOM   1545  H   HIS A 103     -11.942  25.440  -9.705  1.00  0.71           H  
ATOM   1546  HA  HIS A 103     -11.631  28.429  -9.533  1.00  0.71           H  
ATOM   1547 1HB  HIS A 103      -9.557  26.272  -8.979  1.00  0.71           H  
ATOM   1548 2HB  HIS A 103      -9.246  28.001  -9.018  1.00  0.71           H  
ATOM   1549  HD1 HIS A 103     -10.448  29.475  -7.136  1.00  0.71           H  
ATOM   1550  HD2 HIS A 103     -10.402  25.306  -6.395  1.00  0.71           H  
ATOM   1551  HE1 HIS A 103     -10.905  29.201  -4.761  1.00  0.71           H  
ATOM   1552  N   LEU A 104     -11.034  28.495 -11.914  1.00  0.71           N  
ATOM   1553  CA  LEU A 104     -10.598  28.573 -13.299  1.00  0.71           C  
ATOM   1554  C   LEU A 104      -9.570  29.677 -13.437  1.00  0.71           C  
ATOM   1555  O   LEU A 104      -9.672  30.715 -12.788  1.00  0.71           O  
ATOM   1556  CB  LEU A 104     -11.773  28.853 -14.227  1.00  0.71           C  
ATOM   1557  CG  LEU A 104     -12.883  27.918 -14.078  1.00  0.71           C  
ATOM   1558  CD1 LEU A 104     -13.962  28.256 -15.020  1.00  0.71           C  
ATOM   1559  CD2 LEU A 104     -12.396  26.583 -14.289  1.00  0.71           C  
ATOM   1560  H   LEU A 104     -11.628  29.227 -11.521  1.00  0.71           H  
ATOM   1561  HA  LEU A 104     -10.140  27.629 -13.580  1.00  0.71           H  
ATOM   1562 1HB  LEU A 104     -12.136  29.839 -14.054  1.00  0.71           H  
ATOM   1563 2HB  LEU A 104     -11.416  28.792 -15.255  1.00  0.71           H  
ATOM   1564  HG  LEU A 104     -13.284  28.002 -13.072  1.00  0.71           H  
ATOM   1565 1HD1 LEU A 104     -14.771  27.552 -14.877  1.00  0.71           H  
ATOM   1566 2HD1 LEU A 104     -14.318  29.258 -14.846  1.00  0.71           H  
ATOM   1567 3HD1 LEU A 104     -13.599  28.184 -16.034  1.00  0.71           H  
ATOM   1568 1HD2 LEU A 104     -13.202  25.918 -14.153  1.00  0.71           H  
ATOM   1569 2HD2 LEU A 104     -11.999  26.501 -15.297  1.00  0.71           H  
ATOM   1570 3HD2 LEU A 104     -11.615  26.354 -13.578  1.00  0.71           H  
ATOM   1571  N   ARG A 105      -8.595  29.495 -14.303  1.00  0.72           N  
ATOM   1572  CA  ARG A 105      -7.605  30.560 -14.480  1.00  0.72           C  
ATOM   1573  C   ARG A 105      -7.425  30.964 -15.909  1.00  0.72           C  
ATOM   1574  O   ARG A 105      -7.208  30.113 -16.765  1.00  0.72           O  
ATOM   1575  CB  ARG A 105      -6.226  30.147 -13.971  1.00  0.72           C  
ATOM   1576  CG  ARG A 105      -5.110  31.215 -14.223  1.00  0.72           C  
ATOM   1577  CD  ARG A 105      -5.105  32.311 -13.203  1.00  0.72           C  
ATOM   1578  NE  ARG A 105      -4.187  33.389 -13.557  1.00  0.72           N  
ATOM   1579  CZ  ARG A 105      -3.731  34.357 -12.716  1.00  0.72           C  
ATOM   1580  NH1 ARG A 105      -4.057  34.387 -11.433  1.00  0.72           N  
ATOM   1581  NH2 ARG A 105      -2.934  35.301 -13.190  1.00  0.72           N  
ATOM   1582  H   ARG A 105      -8.551  28.613 -14.815  1.00  0.72           H  
ATOM   1583  HA  ARG A 105      -7.926  31.438 -13.923  1.00  0.72           H  
ATOM   1584 1HB  ARG A 105      -6.280  29.980 -12.895  1.00  0.72           H  
ATOM   1585 2HB  ARG A 105      -5.918  29.211 -14.440  1.00  0.72           H  
ATOM   1586 1HG  ARG A 105      -4.159  30.734 -14.211  1.00  0.72           H  
ATOM   1587 2HG  ARG A 105      -5.220  31.660 -15.184  1.00  0.72           H  
ATOM   1588 1HD  ARG A 105      -6.100  32.719 -13.114  1.00  0.72           H  
ATOM   1589 2HD  ARG A 105      -4.794  31.910 -12.247  1.00  0.72           H  
ATOM   1590  HE  ARG A 105      -3.909  33.448 -14.527  1.00  0.72           H  
ATOM   1591 1HH1 ARG A 105      -4.669  33.673 -11.000  1.00  0.72           H  
ATOM   1592 2HH1 ARG A 105      -3.697  35.117 -10.843  1.00  0.72           H  
ATOM   1593 1HH2 ARG A 105      -2.678  35.305 -14.164  1.00  0.72           H  
ATOM   1594 2HH2 ARG A 105      -2.597  36.032 -12.581  1.00  0.72           H  
ATOM   1595  N   CYS A 106      -7.496  32.264 -16.168  1.00  0.74           N  
ATOM   1596  CA  CYS A 106      -7.187  32.765 -17.499  1.00  0.74           C  
ATOM   1597  C   CYS A 106      -5.741  33.223 -17.518  1.00  0.74           C  
ATOM   1598  O   CYS A 106      -5.321  33.992 -16.650  1.00  0.74           O  
ATOM   1599  CB  CYS A 106      -8.099  33.917 -17.897  1.00  0.74           C  
ATOM   1600  SG  CYS A 106      -7.786  34.554 -19.557  1.00  0.74           S  
ATOM   1601  H   CYS A 106      -7.715  32.921 -15.424  1.00  0.74           H  
ATOM   1602  HA  CYS A 106      -7.315  31.963 -18.220  1.00  0.74           H  
ATOM   1603 1HB  CYS A 106      -9.129  33.585 -17.860  1.00  0.74           H  
ATOM   1604 2HB  CYS A 106      -7.989  34.737 -17.189  1.00  0.74           H  
ATOM   1605  N   ARG A 107      -4.959  32.701 -18.445  1.00  0.77           N  
ATOM   1606  CA  ARG A 107      -3.546  33.031 -18.509  1.00  0.77           C  
ATOM   1607  C   ARG A 107      -3.098  33.415 -19.908  1.00  0.77           C  
ATOM   1608  O   ARG A 107      -3.474  32.785 -20.899  1.00  0.77           O  
ATOM   1609  CB  ARG A 107      -2.733  31.849 -18.003  1.00  0.77           C  
ATOM   1610  CG  ARG A 107      -1.245  32.051 -17.908  1.00  0.77           C  
ATOM   1611  CD  ARG A 107      -0.614  30.895 -17.229  1.00  0.77           C  
ATOM   1612  NE  ARG A 107       0.823  30.973 -17.219  1.00  0.77           N  
ATOM   1613  CZ  ARG A 107       1.581  31.542 -16.275  1.00  0.77           C  
ATOM   1614  NH1 ARG A 107       1.047  32.136 -15.229  1.00  0.77           N  
ATOM   1615  NH2 ARG A 107       2.881  31.481 -16.433  1.00  0.77           N  
ATOM   1616  H   ARG A 107      -5.360  32.034 -19.100  1.00  0.77           H  
ATOM   1617  HA  ARG A 107      -3.359  33.878 -17.852  1.00  0.77           H  
ATOM   1618 1HB  ARG A 107      -3.088  31.568 -17.011  1.00  0.77           H  
ATOM   1619 2HB  ARG A 107      -2.903  30.992 -18.661  1.00  0.77           H  
ATOM   1620 1HG  ARG A 107      -0.821  32.125 -18.910  1.00  0.77           H  
ATOM   1621 2HG  ARG A 107      -1.025  32.959 -17.349  1.00  0.77           H  
ATOM   1622 1HD  ARG A 107      -0.962  30.841 -16.199  1.00  0.77           H  
ATOM   1623 2HD  ARG A 107      -0.891  29.979 -17.754  1.00  0.77           H  
ATOM   1624  HE  ARG A 107       1.334  30.526 -17.995  1.00  0.77           H  
ATOM   1625 1HH1 ARG A 107       0.045  32.169 -15.128  1.00  0.77           H  
ATOM   1626 2HH1 ARG A 107       1.642  32.557 -14.531  1.00  0.77           H  
ATOM   1627 1HH2 ARG A 107       3.223  30.978 -17.272  1.00  0.77           H  
ATOM   1628 2HH2 ARG A 107       3.508  31.890 -15.759  1.00  0.77           H  
ATOM   1629  N   ALA A 108      -2.327  34.494 -19.992  1.00  0.82           N  
ATOM   1630  CA  ALA A 108      -1.761  34.921 -21.263  1.00  0.82           C  
ATOM   1631  C   ALA A 108      -0.459  34.186 -21.517  1.00  0.82           C  
ATOM   1632  O   ALA A 108       0.244  33.812 -20.576  1.00  0.82           O  
ATOM   1633  CB  ALA A 108      -1.540  36.422 -21.291  1.00  0.82           C  
ATOM   1634  H   ALA A 108      -2.085  35.000 -19.153  1.00  0.82           H  
ATOM   1635  HA  ALA A 108      -2.448  34.647 -22.047  1.00  0.82           H  
ATOM   1636 1HB  ALA A 108      -1.126  36.708 -22.262  1.00  0.82           H  
ATOM   1637 2HB  ALA A 108      -2.485  36.935 -21.135  1.00  0.82           H  
ATOM   1638 3HB  ALA A 108      -0.838  36.701 -20.508  1.00  0.82           H  
ATOM   1639  N   ALA A 109      -0.106  34.025 -22.783  1.00  0.87           N  
ATOM   1640  CA  ALA A 109       1.164  33.410 -23.133  1.00  0.87           C  
ATOM   1641  C   ALA A 109       2.291  34.194 -22.505  1.00  0.87           C  
ATOM   1642  O   ALA A 109       2.264  35.425 -22.489  1.00  0.87           O  
ATOM   1643  CB  ALA A 109       1.323  33.347 -24.638  1.00  0.87           C  
ATOM   1644  H   ALA A 109      -0.761  34.303 -23.511  1.00  0.87           H  
ATOM   1645  HA  ALA A 109       1.196  32.407 -22.719  1.00  0.87           H  
ATOM   1646 1HB  ALA A 109       2.275  32.878 -24.884  1.00  0.87           H  
ATOM   1647 2HB  ALA A 109       0.505  32.762 -25.067  1.00  0.87           H  
ATOM   1648 3HB  ALA A 109       1.298  34.347 -25.039  1.00  0.87           H  
ATOM   1649  N   VAL A 110       3.300  33.480 -22.036  1.00  0.91           N  
ATOM   1650  CA  VAL A 110       4.412  34.113 -21.357  1.00  0.91           C  
ATOM   1651  C   VAL A 110       5.100  35.125 -22.249  1.00  0.91           C  
ATOM   1652  O   VAL A 110       5.400  34.852 -23.410  1.00  0.91           O  
ATOM   1653  CB  VAL A 110       5.403  33.046 -20.863  1.00  0.91           C  
ATOM   1654  CG1 VAL A 110       6.649  33.692 -20.295  1.00  0.91           C  
ATOM   1655  CG2 VAL A 110       4.709  32.197 -19.799  1.00  0.91           C  
ATOM   1656  H   VAL A 110       3.271  32.474 -22.104  1.00  0.91           H  
ATOM   1657  HA  VAL A 110       4.019  34.634 -20.483  1.00  0.91           H  
ATOM   1658  HB  VAL A 110       5.709  32.414 -21.697  1.00  0.91           H  
ATOM   1659 1HG1 VAL A 110       7.331  32.912 -19.953  1.00  0.91           H  
ATOM   1660 2HG1 VAL A 110       7.138  34.284 -21.064  1.00  0.91           H  
ATOM   1661 3HG1 VAL A 110       6.380  34.331 -19.457  1.00  0.91           H  
ATOM   1662 1HG2 VAL A 110       5.390  31.432 -19.437  1.00  0.91           H  
ATOM   1663 2HG2 VAL A 110       4.408  32.832 -18.968  1.00  0.91           H  
ATOM   1664 3HG2 VAL A 110       3.823  31.716 -20.224  1.00  0.91           H  
ATOM   1665  N   GLY A 111       5.322  36.310 -21.682  1.00  0.95           N  
ATOM   1666  CA  GLY A 111       5.914  37.443 -22.377  1.00  0.95           C  
ATOM   1667  C   GLY A 111       4.849  38.468 -22.771  1.00  0.95           C  
ATOM   1668  O   GLY A 111       5.174  39.612 -23.095  1.00  0.95           O  
ATOM   1669  H   GLY A 111       5.043  36.434 -20.720  1.00  0.95           H  
ATOM   1670 1HA  GLY A 111       6.658  37.914 -21.735  1.00  0.95           H  
ATOM   1671 2HA  GLY A 111       6.432  37.093 -23.268  1.00  0.95           H  
ATOM   1672  N   LYS A 112       3.577  38.069 -22.707  1.00  0.97           N  
ATOM   1673  CA  LYS A 112       2.466  38.955 -23.034  1.00  0.97           C  
ATOM   1674  C   LYS A 112       1.484  39.074 -21.867  1.00  0.97           C  
ATOM   1675  O   LYS A 112       1.367  38.166 -21.044  1.00  0.97           O  
ATOM   1676  CB  LYS A 112       1.772  38.458 -24.296  1.00  0.97           C  
ATOM   1677  CG  LYS A 112       2.670  38.528 -25.538  1.00  0.97           C  
ATOM   1678  CD  LYS A 112       1.951  38.154 -26.831  1.00  0.97           C  
ATOM   1679  CE  LYS A 112       1.680  36.669 -26.908  1.00  0.97           C  
ATOM   1680  NZ  LYS A 112       1.210  36.264 -28.256  1.00  0.97           N  
ATOM   1681  H   LYS A 112       3.353  37.104 -22.457  1.00  0.97           H  
ATOM   1682  HA  LYS A 112       2.860  39.951 -23.231  1.00  0.97           H  
ATOM   1683 1HB  LYS A 112       1.464  37.416 -24.154  1.00  0.97           H  
ATOM   1684 2HB  LYS A 112       0.889  39.038 -24.459  1.00  0.97           H  
ATOM   1685 1HG  LYS A 112       3.069  39.538 -25.631  1.00  0.97           H  
ATOM   1686 2HG  LYS A 112       3.505  37.842 -25.404  1.00  0.97           H  
ATOM   1687 1HD  LYS A 112       1.009  38.683 -26.903  1.00  0.97           H  
ATOM   1688 2HD  LYS A 112       2.568  38.439 -27.682  1.00  0.97           H  
ATOM   1689 1HE  LYS A 112       2.593  36.124 -26.670  1.00  0.97           H  
ATOM   1690 2HE  LYS A 112       0.910  36.412 -26.180  1.00  0.97           H  
ATOM   1691 1HZ  LYS A 112       1.015  35.274 -28.279  1.00  0.97           H  
ATOM   1692 2HZ  LYS A 112       0.329  36.742 -28.490  1.00  0.97           H  
ATOM   1693 3HZ  LYS A 112       1.893  36.481 -28.951  1.00  0.97           H  
ATOM   1694  N   THR A 113       0.787  40.203 -21.780  1.00  0.96           N  
ATOM   1695  CA  THR A 113      -0.220  40.370 -20.737  1.00  0.96           C  
ATOM   1696  C   THR A 113      -1.549  40.852 -21.293  1.00  0.96           C  
ATOM   1697  O   THR A 113      -1.596  41.816 -22.059  1.00  0.96           O  
ATOM   1698  CB  THR A 113       0.280  41.355 -19.663  1.00  0.96           C  
ATOM   1699  OG1 THR A 113       1.491  40.847 -19.088  1.00  0.96           O  
ATOM   1700  CG2 THR A 113      -0.758  41.547 -18.570  1.00  0.96           C  
ATOM   1701  H   THR A 113       0.935  40.938 -22.455  1.00  0.96           H  
ATOM   1702  HA  THR A 113      -0.393  39.405 -20.262  1.00  0.96           H  
ATOM   1703  HB  THR A 113       0.487  42.319 -20.124  1.00  0.96           H  
ATOM   1704  HG1 THR A 113       1.336  39.956 -18.752  1.00  0.96           H  
ATOM   1705 1HG2 THR A 113      -0.378  42.243 -17.824  1.00  0.96           H  
ATOM   1706 2HG2 THR A 113      -1.664  41.949 -18.994  1.00  0.96           H  
ATOM   1707 3HG2 THR A 113      -0.971  40.594 -18.095  1.00  0.96           H  
ATOM   1708  N   ALA A 114      -2.631  40.187 -20.898  1.00  0.92           N  
ATOM   1709  CA  ALA A 114      -3.959  40.617 -21.309  1.00  0.92           C  
ATOM   1710  C   ALA A 114      -4.435  41.716 -20.390  1.00  0.92           C  
ATOM   1711  O   ALA A 114      -4.090  41.720 -19.217  1.00  0.92           O  
ATOM   1712  CB  ALA A 114      -4.926  39.457 -21.310  1.00  0.92           C  
ATOM   1713  H   ALA A 114      -2.525  39.388 -20.291  1.00  0.92           H  
ATOM   1714  HA  ALA A 114      -3.891  41.030 -22.303  1.00  0.92           H  
ATOM   1715 1HB  ALA A 114      -5.907  39.804 -21.642  1.00  0.92           H  
ATOM   1716 2HB  ALA A 114      -4.550  38.717 -21.989  1.00  0.92           H  
ATOM   1717 3HB  ALA A 114      -5.006  39.041 -20.316  1.00  0.92           H  
ATOM   1718  N   LYS A 115      -5.236  42.632 -20.891  1.00  0.87           N  
ATOM   1719  CA  LYS A 115      -5.734  43.675 -20.017  1.00  0.87           C  
ATOM   1720  C   LYS A 115      -7.207  43.504 -19.692  1.00  0.87           C  
ATOM   1721  O   LYS A 115      -7.546  43.145 -18.568  1.00  0.87           O  
ATOM   1722  CB  LYS A 115      -5.434  45.026 -20.653  1.00  0.87           C  
ATOM   1723  CG  LYS A 115      -3.922  45.285 -20.772  1.00  0.87           C  
ATOM   1724  CD  LYS A 115      -3.289  45.459 -19.382  1.00  0.87           C  
ATOM   1725  CE  LYS A 115      -1.776  45.639 -19.445  1.00  0.87           C  
ATOM   1726  NZ  LYS A 115      -1.203  45.917 -18.089  1.00  0.87           N  
ATOM   1727  H   LYS A 115      -5.468  42.604 -21.879  1.00  0.87           H  
ATOM   1728  HA  LYS A 115      -5.186  43.630 -19.075  1.00  0.87           H  
ATOM   1729 1HB  LYS A 115      -5.866  45.069 -21.654  1.00  0.87           H  
ATOM   1730 2HB  LYS A 115      -5.882  45.823 -20.059  1.00  0.87           H  
ATOM   1731 1HG  LYS A 115      -3.442  44.443 -21.280  1.00  0.87           H  
ATOM   1732 2HG  LYS A 115      -3.751  46.184 -21.360  1.00  0.87           H  
ATOM   1733 1HD  LYS A 115      -3.726  46.328 -18.885  1.00  0.87           H  
ATOM   1734 2HD  LYS A 115      -3.500  44.574 -18.769  1.00  0.87           H  
ATOM   1735 1HE  LYS A 115      -1.336  44.714 -19.828  1.00  0.87           H  
ATOM   1736 2HE  LYS A 115      -1.524  46.456 -20.118  1.00  0.87           H  
ATOM   1737 1HZ  LYS A 115      -0.204  46.010 -18.142  1.00  0.87           H  
ATOM   1738 2HZ  LYS A 115      -1.601  46.769 -17.727  1.00  0.87           H  
ATOM   1739 3HZ  LYS A 115      -1.442  45.156 -17.440  1.00  0.87           H  
ATOM   1740  N   ASN A 116      -8.088  43.658 -20.667  1.00  0.82           N  
ATOM   1741  CA  ASN A 116      -9.514  43.523 -20.364  1.00  0.82           C  
ATOM   1742  C   ASN A 116      -9.969  42.075 -20.461  1.00  0.82           C  
ATOM   1743  O   ASN A 116     -10.394  41.627 -21.520  1.00  0.82           O  
ATOM   1744  CB  ASN A 116     -10.330  44.415 -21.268  1.00  0.82           C  
ATOM   1745  CG  ASN A 116     -10.106  45.882 -20.980  1.00  0.82           C  
ATOM   1746  OD1 ASN A 116     -10.043  46.299 -19.818  1.00  0.82           O  
ATOM   1747  ND2 ASN A 116      -9.984  46.671 -22.016  1.00  0.82           N  
ATOM   1748  H   ASN A 116      -7.785  43.919 -21.592  1.00  0.82           H  
ATOM   1749  HA  ASN A 116      -9.681  43.837 -19.329  1.00  0.82           H  
ATOM   1750 1HB  ASN A 116     -10.061  44.225 -22.298  1.00  0.82           H  
ATOM   1751 2HB  ASN A 116     -11.388  44.183 -21.152  1.00  0.82           H  
ATOM   1752 1HD2 ASN A 116      -9.835  47.653 -21.882  1.00  0.82           H  
ATOM   1753 2HD2 ASN A 116     -10.042  46.300 -22.942  1.00  0.82           H  
ATOM   1754  N   VAL A 117      -9.834  41.346 -19.361  1.00  0.76           N  
ATOM   1755  CA  VAL A 117     -10.094  39.903 -19.324  1.00  0.76           C  
ATOM   1756  C   VAL A 117     -11.529  39.545 -18.938  1.00  0.76           C  
ATOM   1757  O   VAL A 117     -12.053  40.014 -17.928  1.00  0.76           O  
ATOM   1758  CB  VAL A 117      -9.099  39.236 -18.354  1.00  0.76           C  
ATOM   1759  CG1 VAL A 117      -9.369  37.788 -18.223  1.00  0.76           C  
ATOM   1760  CG2 VAL A 117      -7.687  39.477 -18.893  1.00  0.76           C  
ATOM   1761  H   VAL A 117      -9.495  41.818 -18.513  1.00  0.76           H  
ATOM   1762  HA  VAL A 117      -9.905  39.503 -20.320  1.00  0.76           H  
ATOM   1763  HB  VAL A 117      -9.196  39.688 -17.360  1.00  0.76           H  
ATOM   1764 1HG1 VAL A 117      -8.651  37.333 -17.546  1.00  0.76           H  
ATOM   1765 2HG1 VAL A 117     -10.378  37.624 -17.846  1.00  0.76           H  
ATOM   1766 3HG1 VAL A 117      -9.268  37.377 -19.199  1.00  0.76           H  
ATOM   1767 1HG2 VAL A 117      -6.969  39.042 -18.243  1.00  0.76           H  
ATOM   1768 2HG2 VAL A 117      -7.605  39.024 -19.878  1.00  0.76           H  
ATOM   1769 3HG2 VAL A 117      -7.498  40.546 -18.965  1.00  0.76           H  
ATOM   1770  N   VAL A 118     -12.170  38.723 -19.771  1.00  0.72           N  
ATOM   1771  CA  VAL A 118     -13.545  38.290 -19.557  1.00  0.72           C  
ATOM   1772  C   VAL A 118     -13.722  36.772 -19.571  1.00  0.72           C  
ATOM   1773  O   VAL A 118     -13.260  36.088 -20.483  1.00  0.72           O  
ATOM   1774  CB  VAL A 118     -14.482  38.900 -20.630  1.00  0.72           C  
ATOM   1775  CG1 VAL A 118     -15.922  38.395 -20.432  1.00  0.72           C  
ATOM   1776  CG2 VAL A 118     -14.448  40.408 -20.533  1.00  0.72           C  
ATOM   1777  H   VAL A 118     -11.680  38.396 -20.595  1.00  0.72           H  
ATOM   1778  HA  VAL A 118     -13.857  38.663 -18.591  1.00  0.72           H  
ATOM   1779  HB  VAL A 118     -14.145  38.586 -21.622  1.00  0.72           H  
ATOM   1780 1HG1 VAL A 118     -16.557  38.830 -21.199  1.00  0.72           H  
ATOM   1781 2HG1 VAL A 118     -15.955  37.313 -20.519  1.00  0.72           H  
ATOM   1782 3HG1 VAL A 118     -16.284  38.689 -19.445  1.00  0.72           H  
ATOM   1783 1HG2 VAL A 118     -15.101  40.836 -21.288  1.00  0.72           H  
ATOM   1784 2HG2 VAL A 118     -14.793  40.688 -19.553  1.00  0.72           H  
ATOM   1785 3HG2 VAL A 118     -13.432  40.773 -20.688  1.00  0.72           H  
ATOM   1786  N   PHE A 119     -14.427  36.251 -18.572  1.00  0.68           N  
ATOM   1787  CA  PHE A 119     -14.760  34.833 -18.514  1.00  0.68           C  
ATOM   1788  C   PHE A 119     -16.197  34.632 -18.922  1.00  0.68           C  
ATOM   1789  O   PHE A 119     -17.091  35.348 -18.439  1.00  0.68           O  
ATOM   1790  CB  PHE A 119     -14.616  34.279 -17.110  1.00  0.68           C  
ATOM   1791  CG  PHE A 119     -13.258  34.136 -16.625  1.00  0.68           C  
ATOM   1792  CD1 PHE A 119     -12.586  35.211 -16.106  1.00  0.68           C  
ATOM   1793  CD2 PHE A 119     -12.654  32.892 -16.629  1.00  0.68           C  
ATOM   1794  CE1 PHE A 119     -11.329  35.053 -15.624  1.00  0.68           C  
ATOM   1795  CE2 PHE A 119     -11.391  32.728 -16.133  1.00  0.68           C  
ATOM   1796  CZ  PHE A 119     -10.733  33.815 -15.631  1.00  0.68           C  
ATOM   1797  H   PHE A 119     -14.757  36.875 -17.842  1.00  0.68           H  
ATOM   1798  HA  PHE A 119     -14.117  34.280 -19.200  1.00  0.68           H  
ATOM   1799 1HB  PHE A 119     -15.152  34.925 -16.418  1.00  0.68           H  
ATOM   1800 2HB  PHE A 119     -15.095  33.301 -17.065  1.00  0.68           H  
ATOM   1801  HD1 PHE A 119     -13.066  36.195 -16.090  1.00  0.68           H  
ATOM   1802  HD2 PHE A 119     -13.205  32.042 -17.027  1.00  0.68           H  
ATOM   1803  HE1 PHE A 119     -10.809  35.902 -15.236  1.00  0.68           H  
ATOM   1804  HE2 PHE A 119     -10.913  31.747 -16.131  1.00  0.68           H  
ATOM   1805  HZ  PHE A 119      -9.743  33.696 -15.239  1.00  0.68           H  
ATOM   1806  N   GLU A 120     -16.414  33.619 -19.753  1.00  0.65           N  
ATOM   1807  CA  GLU A 120     -17.737  33.263 -20.226  1.00  0.65           C  
ATOM   1808  C   GLU A 120     -18.049  31.784 -20.010  1.00  0.65           C  
ATOM   1809  O   GLU A 120     -17.146  30.943 -20.034  1.00  0.65           O  
ATOM   1810  CB  GLU A 120     -17.850  33.568 -21.730  1.00  0.65           C  
ATOM   1811  CG  GLU A 120     -17.677  35.029 -22.112  1.00  0.65           C  
ATOM   1812  CD  GLU A 120     -17.808  35.279 -23.602  1.00  0.65           C  
ATOM   1813  OE1 GLU A 120     -18.009  34.331 -24.334  1.00  0.65           O  
ATOM   1814  OE2 GLU A 120     -17.699  36.409 -24.004  1.00  0.65           O  
ATOM   1815  H   GLU A 120     -15.610  33.110 -20.119  1.00  0.65           H  
ATOM   1816  HA  GLU A 120     -18.459  33.852 -19.673  1.00  0.65           H  
ATOM   1817 1HB  GLU A 120     -17.098  32.990 -22.272  1.00  0.65           H  
ATOM   1818 2HB  GLU A 120     -18.833  33.248 -22.087  1.00  0.65           H  
ATOM   1819 1HG  GLU A 120     -18.425  35.602 -21.593  1.00  0.65           H  
ATOM   1820 2HG  GLU A 120     -16.698  35.369 -21.780  1.00  0.65           H  
ATOM   1821  N   LEU A 121     -19.336  31.474 -19.845  1.00  0.63           N  
ATOM   1822  CA  LEU A 121     -19.841  30.098 -19.769  1.00  0.63           C  
ATOM   1823  C   LEU A 121     -21.073  29.903 -20.616  1.00  0.63           C  
ATOM   1824  O   LEU A 121     -22.113  30.518 -20.376  1.00  0.63           O  
ATOM   1825  CB  LEU A 121     -20.183  29.695 -18.339  1.00  0.63           C  
ATOM   1826  CG  LEU A 121     -20.876  28.319 -18.178  1.00  0.63           C  
ATOM   1827  CD1 LEU A 121     -19.998  27.238 -18.675  1.00  0.63           C  
ATOM   1828  CD2 LEU A 121     -21.216  28.085 -16.726  1.00  0.63           C  
ATOM   1829  H   LEU A 121     -19.997  32.251 -19.809  1.00  0.63           H  
ATOM   1830  HA  LEU A 121     -19.067  29.429 -20.135  1.00  0.63           H  
ATOM   1831 1HB  LEU A 121     -19.269  29.662 -17.772  1.00  0.63           H  
ATOM   1832 2HB  LEU A 121     -20.839  30.431 -17.924  1.00  0.63           H  
ATOM   1833  HG  LEU A 121     -21.789  28.309 -18.754  1.00  0.63           H  
ATOM   1834 1HD1 LEU A 121     -20.495  26.288 -18.547  1.00  0.63           H  
ATOM   1835 2HD1 LEU A 121     -19.781  27.395 -19.711  1.00  0.63           H  
ATOM   1836 3HD1 LEU A 121     -19.111  27.247 -18.133  1.00  0.63           H  
ATOM   1837 1HD2 LEU A 121     -21.716  27.115 -16.622  1.00  0.63           H  
ATOM   1838 2HD2 LEU A 121     -20.320  28.086 -16.131  1.00  0.63           H  
ATOM   1839 3HD2 LEU A 121     -21.879  28.871 -16.371  1.00  0.63           H  
ATOM   1840  N   ASN A 122     -20.956  29.039 -21.616  1.00  0.63           N  
ATOM   1841  CA  ASN A 122     -22.049  28.720 -22.524  1.00  0.63           C  
ATOM   1842  C   ASN A 122     -22.635  29.995 -23.156  1.00  0.63           C  
ATOM   1843  O   ASN A 122     -23.839  30.091 -23.385  1.00  0.63           O  
ATOM   1844  CB  ASN A 122     -23.122  27.930 -21.776  1.00  0.63           C  
ATOM   1845  CG  ASN A 122     -22.586  26.617 -21.197  1.00  0.63           C  
ATOM   1846  OD1 ASN A 122     -21.735  25.974 -21.837  1.00  0.63           O  
ATOM   1847  ND2 ASN A 122     -23.080  26.244 -20.017  1.00  0.63           N  
ATOM   1848  H   ASN A 122     -20.057  28.566 -21.737  1.00  0.63           H  
ATOM   1849  HA  ASN A 122     -21.656  28.103 -23.334  1.00  0.63           H  
ATOM   1850 1HB  ASN A 122     -23.539  28.530 -20.967  1.00  0.63           H  
ATOM   1851 2HB  ASN A 122     -23.940  27.702 -22.460  1.00  0.63           H  
ATOM   1852 1HD2 ASN A 122     -22.773  25.391 -19.529  1.00  0.63           H  
ATOM   1853 2HD2 ASN A 122     -23.763  26.819 -19.565  1.00  0.63           H  
ATOM   1854  N   GLY A 123     -21.765  30.968 -23.448  1.00  0.63           N  
ATOM   1855  CA  GLY A 123     -22.150  32.242 -24.061  1.00  0.63           C  
ATOM   1856  C   GLY A 123     -22.512  33.358 -23.056  1.00  0.63           C  
ATOM   1857  O   GLY A 123     -22.687  34.513 -23.448  1.00  0.63           O  
ATOM   1858  H   GLY A 123     -20.791  30.814 -23.229  1.00  0.63           H  
ATOM   1859 1HA  GLY A 123     -21.330  32.588 -24.690  1.00  0.63           H  
ATOM   1860 2HA  GLY A 123     -22.997  32.072 -24.724  1.00  0.63           H  
ATOM   1861  N   LYS A 124     -22.635  33.028 -21.772  1.00  0.64           N  
ATOM   1862  CA  LYS A 124     -22.977  34.015 -20.746  1.00  0.64           C  
ATOM   1863  C   LYS A 124     -21.735  34.640 -20.136  1.00  0.64           C  
ATOM   1864  O   LYS A 124     -20.782  33.936 -19.825  1.00  0.64           O  
ATOM   1865  CB  LYS A 124     -23.804  33.370 -19.635  1.00  0.64           C  
ATOM   1866  CG  LYS A 124     -24.255  34.335 -18.541  1.00  0.64           C  
ATOM   1867  CD  LYS A 124     -25.115  33.642 -17.503  1.00  0.64           C  
ATOM   1868  CE  LYS A 124     -25.494  34.600 -16.387  1.00  0.64           C  
ATOM   1869  NZ  LYS A 124     -26.345  33.942 -15.356  1.00  0.64           N  
ATOM   1870  H   LYS A 124     -22.502  32.062 -21.478  1.00  0.64           H  
ATOM   1871  HA  LYS A 124     -23.563  34.810 -21.207  1.00  0.64           H  
ATOM   1872 1HB  LYS A 124     -24.689  32.902 -20.065  1.00  0.64           H  
ATOM   1873 2HB  LYS A 124     -23.216  32.581 -19.162  1.00  0.64           H  
ATOM   1874 1HG  LYS A 124     -23.383  34.750 -18.038  1.00  0.64           H  
ATOM   1875 2HG  LYS A 124     -24.816  35.154 -18.984  1.00  0.64           H  
ATOM   1876 1HD  LYS A 124     -26.021  33.258 -17.973  1.00  0.64           H  
ATOM   1877 2HD  LYS A 124     -24.559  32.805 -17.079  1.00  0.64           H  
ATOM   1878 1HE  LYS A 124     -24.583  34.970 -15.914  1.00  0.64           H  
ATOM   1879 2HE  LYS A 124     -26.039  35.443 -16.811  1.00  0.64           H  
ATOM   1880 1HZ  LYS A 124     -26.575  34.609 -14.633  1.00  0.64           H  
ATOM   1881 2HZ  LYS A 124     -27.196  33.606 -15.786  1.00  0.64           H  
ATOM   1882 3HZ  LYS A 124     -25.844  33.165 -14.950  1.00  0.64           H  
ATOM   1883  N   LEU A 125     -21.715  35.957 -19.948  1.00  0.67           N  
ATOM   1884  CA  LEU A 125     -20.545  36.541 -19.288  1.00  0.67           C  
ATOM   1885  C   LEU A 125     -20.640  36.345 -17.780  1.00  0.67           C  
ATOM   1886  O   LEU A 125     -21.663  36.655 -17.167  1.00  0.67           O  
ATOM   1887  CB  LEU A 125     -20.407  38.027 -19.617  1.00  0.67           C  
ATOM   1888  CG  LEU A 125     -19.717  38.336 -20.942  1.00  0.67           C  
ATOM   1889  CD1 LEU A 125     -20.556  37.800 -22.094  1.00  0.67           C  
ATOM   1890  CD2 LEU A 125     -19.504  39.840 -21.056  1.00  0.67           C  
ATOM   1891  H   LEU A 125     -22.493  36.534 -20.235  1.00  0.67           H  
ATOM   1892  HA  LEU A 125     -19.650  36.030 -19.639  1.00  0.67           H  
ATOM   1893 1HB  LEU A 125     -21.397  38.478 -19.636  1.00  0.67           H  
ATOM   1894 2HB  LEU A 125     -19.826  38.499 -18.824  1.00  0.67           H  
ATOM   1895  HG  LEU A 125     -18.757  37.834 -20.974  1.00  0.67           H  
ATOM   1896 1HD1 LEU A 125     -20.047  38.010 -23.039  1.00  0.67           H  
ATOM   1897 2HD1 LEU A 125     -20.678  36.723 -21.992  1.00  0.67           H  
ATOM   1898 3HD1 LEU A 125     -21.533  38.278 -22.093  1.00  0.67           H  
ATOM   1899 1HD2 LEU A 125     -19.000  40.063 -21.998  1.00  0.67           H  
ATOM   1900 2HD2 LEU A 125     -20.468  40.349 -21.029  1.00  0.67           H  
ATOM   1901 3HD2 LEU A 125     -18.887  40.184 -20.224  1.00  0.67           H  
ATOM   1902  N   LEU A 126     -19.575  35.793 -17.202  1.00  0.71           N  
ATOM   1903  CA  LEU A 126     -19.483  35.484 -15.774  1.00  0.71           C  
ATOM   1904  C   LEU A 126     -18.628  36.467 -14.968  1.00  0.71           C  
ATOM   1905  O   LEU A 126     -18.976  36.818 -13.839  1.00  0.71           O  
ATOM   1906  CB  LEU A 126     -18.931  34.062 -15.616  1.00  0.71           C  
ATOM   1907  CG  LEU A 126     -19.968  32.919 -15.577  1.00  0.71           C  
ATOM   1908  CD1 LEU A 126     -20.903  33.013 -16.756  1.00  0.71           C  
ATOM   1909  CD2 LEU A 126     -19.228  31.604 -15.629  1.00  0.71           C  
ATOM   1910  H   LEU A 126     -18.775  35.569 -17.789  1.00  0.71           H  
ATOM   1911  HA  LEU A 126     -20.492  35.505 -15.365  1.00  0.71           H  
ATOM   1912 1HB  LEU A 126     -18.253  33.863 -16.449  1.00  0.71           H  
ATOM   1913 2HB  LEU A 126     -18.359  34.025 -14.703  1.00  0.71           H  
ATOM   1914  HG  LEU A 126     -20.555  32.985 -14.662  1.00  0.71           H  
ATOM   1915 1HD1 LEU A 126     -21.626  32.203 -16.720  1.00  0.71           H  
ATOM   1916 2HD1 LEU A 126     -21.434  33.950 -16.725  1.00  0.71           H  
ATOM   1917 3HD1 LEU A 126     -20.327  32.947 -17.662  1.00  0.71           H  
ATOM   1918 1HD2 LEU A 126     -19.942  30.784 -15.597  1.00  0.71           H  
ATOM   1919 2HD2 LEU A 126     -18.650  31.557 -16.552  1.00  0.71           H  
ATOM   1920 3HD2 LEU A 126     -18.568  31.519 -14.802  1.00  0.71           H  
ATOM   1921  N   LYS A 127     -17.498  36.888 -15.533  1.00  0.78           N  
ATOM   1922  CA  LYS A 127     -16.586  37.796 -14.816  1.00  0.78           C  
ATOM   1923  C   LYS A 127     -15.735  38.666 -15.724  1.00  0.78           C  
ATOM   1924  O   LYS A 127     -15.230  38.209 -16.743  1.00  0.78           O  
ATOM   1925  CB  LYS A 127     -15.666  37.024 -13.855  1.00  0.78           C  
ATOM   1926  CG  LYS A 127     -14.674  37.912 -13.045  1.00  0.78           C  
ATOM   1927  CD  LYS A 127     -13.866  37.115 -12.005  1.00  0.78           C  
ATOM   1928  CE  LYS A 127     -12.884  38.015 -11.258  1.00  0.78           C  
ATOM   1929  NZ  LYS A 127     -12.141  37.281 -10.171  1.00  0.78           N  
ATOM   1930  H   LYS A 127     -17.273  36.554 -16.470  1.00  0.78           H  
ATOM   1931  HA  LYS A 127     -17.197  38.471 -14.214  1.00  0.78           H  
ATOM   1932 1HB  LYS A 127     -16.280  36.491 -13.135  1.00  0.78           H  
ATOM   1933 2HB  LYS A 127     -15.089  36.287 -14.406  1.00  0.78           H  
ATOM   1934 1HG  LYS A 127     -13.960  38.373 -13.733  1.00  0.78           H  
ATOM   1935 2HG  LYS A 127     -15.222  38.706 -12.539  1.00  0.78           H  
ATOM   1936 1HD  LYS A 127     -14.541  36.648 -11.287  1.00  0.78           H  
ATOM   1937 2HD  LYS A 127     -13.290  36.336 -12.512  1.00  0.78           H  
ATOM   1938 1HE  LYS A 127     -12.167  38.408 -11.971  1.00  0.78           H  
ATOM   1939 2HE  LYS A 127     -13.426  38.848 -10.814  1.00  0.78           H  
ATOM   1940 1HZ  LYS A 127     -11.505  37.916  -9.718  1.00  0.78           H  
ATOM   1941 2HZ  LYS A 127     -12.800  36.932  -9.498  1.00  0.78           H  
ATOM   1942 3HZ  LYS A 127     -11.595  36.473 -10.547  1.00  0.78           H  
ATOM   1943  N   LYS A 128     -15.554  39.926 -15.331  1.00  0.86           N  
ATOM   1944  CA  LYS A 128     -14.679  40.843 -16.060  1.00  0.86           C  
ATOM   1945  C   LYS A 128     -13.696  41.522 -15.114  1.00  0.86           C  
ATOM   1946  O   LYS A 128     -14.084  42.013 -14.050  1.00  0.86           O  
ATOM   1947  CB  LYS A 128     -15.479  41.891 -16.829  1.00  0.86           C  
ATOM   1948  CG  LYS A 128     -14.606  42.878 -17.617  1.00  0.86           C  
ATOM   1949  CD  LYS A 128     -15.449  43.815 -18.470  1.00  0.86           C  
ATOM   1950  CE  LYS A 128     -14.575  44.766 -19.278  1.00  0.86           C  
ATOM   1951  NZ  LYS A 128     -15.392  45.692 -20.112  1.00  0.86           N  
ATOM   1952  H   LYS A 128     -16.017  40.253 -14.495  1.00  0.86           H  
ATOM   1953  HA  LYS A 128     -14.102  40.270 -16.776  1.00  0.86           H  
ATOM   1954 1HB  LYS A 128     -16.145  41.394 -17.534  1.00  0.86           H  
ATOM   1955 2HB  LYS A 128     -16.094  42.463 -16.137  1.00  0.86           H  
ATOM   1956 1HG  LYS A 128     -14.035  43.482 -16.910  1.00  0.86           H  
ATOM   1957 2HG  LYS A 128     -13.895  42.338 -18.241  1.00  0.86           H  
ATOM   1958 1HD  LYS A 128     -16.062  43.227 -19.156  1.00  0.86           H  
ATOM   1959 2HD  LYS A 128     -16.109  44.398 -17.828  1.00  0.86           H  
ATOM   1960 1HE  LYS A 128     -13.959  45.352 -18.596  1.00  0.86           H  
ATOM   1961 2HE  LYS A 128     -13.921  44.182 -19.930  1.00  0.86           H  
ATOM   1962 1HZ  LYS A 128     -14.778  46.305 -20.631  1.00  0.86           H  
ATOM   1963 2HZ  LYS A 128     -15.958  45.157 -20.755  1.00  0.86           H  
ATOM   1964 3HZ  LYS A 128     -15.991  46.244 -19.515  1.00  0.86           H  
ATOM   1965  N   SER A 129     -12.422  41.538 -15.502  1.00  0.96           N  
ATOM   1966  CA  SER A 129     -11.382  42.135 -14.675  1.00  0.96           C  
ATOM   1967  C   SER A 129     -10.155  42.595 -15.453  1.00  0.96           C  
ATOM   1968  O   SER A 129      -9.957  42.218 -16.607  1.00  0.96           O  
ATOM   1969  CB  SER A 129     -10.937  41.124 -13.666  1.00  0.96           C  
ATOM   1970  OG  SER A 129     -10.311  40.070 -14.306  1.00  0.96           O  
ATOM   1971  H   SER A 129     -12.178  41.097 -16.389  1.00  0.96           H  
ATOM   1972  HA  SER A 129     -11.808  42.999 -14.163  1.00  0.96           H  
ATOM   1973 1HB  SER A 129     -10.244  41.587 -12.964  1.00  0.96           H  
ATOM   1974 2HB  SER A 129     -11.792  40.761 -13.100  1.00  0.96           H  
ATOM   1975  HG  SER A 129      -9.573  40.462 -14.802  1.00  0.96           H  
ATOM   1976  N   GLU A 130      -9.335  43.418 -14.806  1.00  1.04           N  
ATOM   1977  CA  GLU A 130      -8.082  43.868 -15.396  1.00  1.04           C  
ATOM   1978  C   GLU A 130      -6.965  42.883 -15.025  1.00  1.04           C  
ATOM   1979  O   GLU A 130      -6.860  42.515 -13.853  1.00  1.04           O  
ATOM   1980  CB  GLU A 130      -7.768  45.300 -14.943  1.00  1.04           C  
ATOM   1981  CG  GLU A 130      -6.574  45.957 -15.640  1.00  1.04           C  
ATOM   1982  CD  GLU A 130      -6.342  47.391 -15.190  1.00  1.04           C  
ATOM   1983  OE1 GLU A 130      -7.023  47.831 -14.294  1.00  1.04           O  
ATOM   1984  OE2 GLU A 130      -5.498  48.044 -15.758  1.00  1.04           O  
ATOM   1985  H   GLU A 130      -9.569  43.712 -13.870  1.00  1.04           H  
ATOM   1986  HA  GLU A 130      -8.195  43.879 -16.471  1.00  1.04           H  
ATOM   1987 1HB  GLU A 130      -8.639  45.931 -15.112  1.00  1.04           H  
ATOM   1988 2HB  GLU A 130      -7.565  45.300 -13.873  1.00  1.04           H  
ATOM   1989 1HG  GLU A 130      -5.683  45.384 -15.436  1.00  1.04           H  
ATOM   1990 2HG  GLU A 130      -6.742  45.936 -16.719  1.00  1.04           H  
ATOM   1991  N   GLU A 131      -6.146  42.503 -16.022  1.00  1.08           N  
ATOM   1992  CA  GLU A 131      -5.011  41.560 -15.912  1.00  1.08           C  
ATOM   1993  C   GLU A 131      -5.576  40.137 -15.915  1.00  1.08           C  
ATOM   1994  O   GLU A 131      -6.754  39.970 -15.621  1.00  1.08           O  
ATOM   1995  CB  GLU A 131      -4.171  41.765 -14.626  1.00  1.08           C  
ATOM   1996  CG  GLU A 131      -3.456  43.118 -14.482  1.00  1.08           C  
ATOM   1997  CD  GLU A 131      -2.289  43.323 -15.410  1.00  1.08           C  
ATOM   1998  OE1 GLU A 131      -1.406  42.504 -15.431  1.00  1.08           O  
ATOM   1999  OE2 GLU A 131      -2.285  44.323 -16.098  1.00  1.08           O  
ATOM   2000  H   GLU A 131      -6.381  42.861 -16.947  1.00  1.08           H  
ATOM   2001  HA  GLU A 131      -4.369  41.716 -16.770  1.00  1.08           H  
ATOM   2002 1HB  GLU A 131      -4.746  41.564 -13.736  1.00  1.08           H  
ATOM   2003 2HB  GLU A 131      -3.377  41.026 -14.620  1.00  1.08           H  
ATOM   2004 1HG  GLU A 131      -4.170  43.907 -14.652  1.00  1.08           H  
ATOM   2005 2HG  GLU A 131      -3.109  43.210 -13.455  1.00  1.08           H  
ATOM   2006  N   PRO A 132      -4.840  39.099 -16.356  1.00  1.06           N  
ATOM   2007  CA  PRO A 132      -5.271  37.720 -16.234  1.00  1.06           C  
ATOM   2008  C   PRO A 132      -5.547  37.439 -14.762  1.00  1.06           C  
ATOM   2009  O   PRO A 132      -4.708  37.744 -13.906  1.00  1.06           O  
ATOM   2010  CB  PRO A 132      -4.055  36.954 -16.763  1.00  1.06           C  
ATOM   2011  CG  PRO A 132      -3.362  37.925 -17.692  1.00  1.06           C  
ATOM   2012  CD  PRO A 132      -3.538  39.273 -17.018  1.00  1.06           C  
ATOM   2013  HA  PRO A 132      -6.164  37.528 -16.842  1.00  1.06           H  
ATOM   2014 1HB  PRO A 132      -3.434  36.606 -15.932  1.00  1.06           H  
ATOM   2015 2HB  PRO A 132      -4.394  36.075 -17.304  1.00  1.06           H  
ATOM   2016 1HG  PRO A 132      -2.304  37.647 -17.818  1.00  1.06           H  
ATOM   2017 2HG  PRO A 132      -3.823  37.877 -18.682  1.00  1.06           H  
ATOM   2018 1HD  PRO A 132      -2.743  39.466 -16.282  1.00  1.06           H  
ATOM   2019 2HD  PRO A 132      -3.569  40.012 -17.778  1.00  1.06           H  
ATOM   2020  N   VAL A 133      -6.693  36.837 -14.479  1.00  1.00           N  
ATOM   2021  CA  VAL A 133      -7.102  36.525 -13.113  1.00  1.00           C  
ATOM   2022  C   VAL A 133      -7.675  35.134 -12.956  1.00  1.00           C  
ATOM   2023  O   VAL A 133      -7.986  34.445 -13.934  1.00  1.00           O  
ATOM   2024  CB  VAL A 133      -8.181  37.485 -12.589  1.00  1.00           C  
ATOM   2025  CG1 VAL A 133      -7.705  38.934 -12.567  1.00  1.00           C  
ATOM   2026  CG2 VAL A 133      -9.395  37.316 -13.434  1.00  1.00           C  
ATOM   2027  H   VAL A 133      -7.320  36.611 -15.237  1.00  1.00           H  
ATOM   2028  HA  VAL A 133      -6.225  36.607 -12.470  1.00  1.00           H  
ATOM   2029  HB  VAL A 133      -8.421  37.217 -11.562  1.00  1.00           H  
ATOM   2030 1HG1 VAL A 133      -8.495  39.569 -12.175  1.00  1.00           H  
ATOM   2031 2HG1 VAL A 133      -6.822  39.021 -11.936  1.00  1.00           H  
ATOM   2032 3HG1 VAL A 133      -7.467  39.250 -13.548  1.00  1.00           H  
ATOM   2033 1HG2 VAL A 133     -10.182  37.947 -13.063  1.00  1.00           H  
ATOM   2034 2HG2 VAL A 133      -9.165  37.585 -14.469  1.00  1.00           H  
ATOM   2035 3HG2 VAL A 133      -9.709  36.279 -13.378  1.00  1.00           H  
ATOM   2036  N   ASP A 134      -7.871  34.766 -11.699  1.00  0.91           N  
ATOM   2037  CA  ASP A 134      -8.621  33.578 -11.343  1.00  0.91           C  
ATOM   2038  C   ASP A 134     -10.120  33.903 -11.249  1.00  0.91           C  
ATOM   2039  O   ASP A 134     -10.518  35.017 -10.855  1.00  0.91           O  
ATOM   2040  CB  ASP A 134      -8.129  33.024 -10.006  1.00  0.91           C  
ATOM   2041  CG  ASP A 134      -6.746  32.385 -10.078  1.00  0.91           C  
ATOM   2042  OD1 ASP A 134      -6.604  31.373 -10.715  1.00  0.91           O  
ATOM   2043  OD2 ASP A 134      -5.814  32.970  -9.591  1.00  0.91           O  
ATOM   2044  H   ASP A 134      -7.532  35.365 -10.960  1.00  0.91           H  
ATOM   2045  HA  ASP A 134      -8.482  32.826 -12.114  1.00  0.91           H  
ATOM   2046 1HB  ASP A 134      -8.108  33.820  -9.266  1.00  0.91           H  
ATOM   2047 2HB  ASP A 134      -8.845  32.269  -9.646  1.00  0.91           H  
ATOM   2048  N   PHE A 135     -10.923  32.903 -11.573  1.00  0.83           N  
ATOM   2049  CA  PHE A 135     -12.369  32.901 -11.434  1.00  0.83           C  
ATOM   2050  C   PHE A 135     -12.786  31.829 -10.437  1.00  0.83           C  
ATOM   2051  O   PHE A 135     -12.676  30.627 -10.705  1.00  0.83           O  
ATOM   2052  CB  PHE A 135     -13.026  32.666 -12.784  1.00  0.83           C  
ATOM   2053  CG  PHE A 135     -14.489  32.552 -12.730  1.00  0.83           C  
ATOM   2054  CD1 PHE A 135     -15.292  33.638 -12.539  1.00  0.83           C  
ATOM   2055  CD2 PHE A 135     -15.065  31.317 -12.859  1.00  0.83           C  
ATOM   2056  CE1 PHE A 135     -16.656  33.501 -12.470  1.00  0.83           C  
ATOM   2057  CE2 PHE A 135     -16.408  31.161 -12.801  1.00  0.83           C  
ATOM   2058  CZ  PHE A 135     -17.217  32.258 -12.597  1.00  0.83           C  
ATOM   2059  H   PHE A 135     -10.488  32.057 -11.926  1.00  0.83           H  
ATOM   2060  HA  PHE A 135     -12.688  33.871 -11.053  1.00  0.83           H  
ATOM   2061 1HB  PHE A 135     -12.783  33.495 -13.441  1.00  0.83           H  
ATOM   2062 2HB  PHE A 135     -12.628  31.781 -13.229  1.00  0.83           H  
ATOM   2063  HD1 PHE A 135     -14.841  34.598 -12.437  1.00  0.83           H  
ATOM   2064  HD2 PHE A 135     -14.425  30.456 -13.000  1.00  0.83           H  
ATOM   2065  HE1 PHE A 135     -17.291  34.376 -12.312  1.00  0.83           H  
ATOM   2066  HE2 PHE A 135     -16.835  30.171 -12.910  1.00  0.83           H  
ATOM   2067  HZ  PHE A 135     -18.298  32.139 -12.541  1.00  0.83           H  
ATOM   2068  N   ASP A 136     -13.222  32.276  -9.264  1.00  0.76           N  
ATOM   2069  CA  ASP A 136     -13.557  31.374  -8.172  1.00  0.76           C  
ATOM   2070  C   ASP A 136     -15.045  31.211  -7.887  1.00  0.76           C  
ATOM   2071  O   ASP A 136     -15.732  32.187  -7.568  1.00  0.76           O  
ATOM   2072  CB  ASP A 136     -12.908  31.856  -6.869  1.00  0.76           C  
ATOM   2073  CG  ASP A 136     -11.374  31.777  -6.815  1.00  0.76           C  
ATOM   2074  OD1 ASP A 136     -10.777  31.104  -7.626  1.00  0.76           O  
ATOM   2075  OD2 ASP A 136     -10.818  32.386  -5.941  1.00  0.76           O  
ATOM   2076  H   ASP A 136     -13.307  33.271  -9.119  1.00  0.76           H  
ATOM   2077  HA  ASP A 136     -13.161  30.386  -8.415  1.00  0.76           H  
ATOM   2078 1HB  ASP A 136     -13.204  32.887  -6.683  1.00  0.76           H  
ATOM   2079 2HB  ASP A 136     -13.305  31.256  -6.047  1.00  0.76           H  
ATOM   2080  N   ILE A 137     -15.526  29.975  -7.930  1.00  0.72           N  
ATOM   2081  CA  ILE A 137     -16.883  29.682  -7.503  1.00  0.72           C  
ATOM   2082  C   ILE A 137     -16.764  28.889  -6.198  1.00  0.72           C  
ATOM   2083  O   ILE A 137     -16.300  27.748  -6.232  1.00  0.72           O  
ATOM   2084  CB  ILE A 137     -17.681  28.860  -8.516  1.00  0.72           C  
ATOM   2085  CG1 ILE A 137     -17.802  29.592  -9.831  1.00  0.72           C  
ATOM   2086  CG2 ILE A 137     -19.025  28.526  -7.941  1.00  0.72           C  
ATOM   2087  CD1 ILE A 137     -18.479  28.760 -10.883  1.00  0.72           C  
ATOM   2088  H   ILE A 137     -14.921  29.218  -8.254  1.00  0.72           H  
ATOM   2089  HA  ILE A 137     -17.420  30.610  -7.368  1.00  0.72           H  
ATOM   2090  HB  ILE A 137     -17.157  27.942  -8.707  1.00  0.72           H  
ATOM   2091 1HG1 ILE A 137     -18.373  30.508  -9.684  1.00  0.72           H  
ATOM   2092 2HG1 ILE A 137     -16.805  29.858 -10.183  1.00  0.72           H  
ATOM   2093 1HG2 ILE A 137     -19.593  27.907  -8.645  1.00  0.72           H  
ATOM   2094 2HG2 ILE A 137     -18.882  27.987  -7.025  1.00  0.72           H  
ATOM   2095 3HG2 ILE A 137     -19.577  29.442  -7.740  1.00  0.72           H  
ATOM   2096 1HD1 ILE A 137     -18.559  29.305 -11.813  1.00  0.72           H  
ATOM   2097 2HD1 ILE A 137     -17.921  27.858 -11.041  1.00  0.72           H  
ATOM   2098 3HD1 ILE A 137     -19.480  28.504 -10.538  1.00  0.72           H  
ATOM   2099  N   PRO A 138     -17.159  29.441  -5.030  1.00  0.70           N  
ATOM   2100  CA  PRO A 138     -17.010  28.831  -3.710  1.00  0.70           C  
ATOM   2101  C   PRO A 138     -17.471  27.387  -3.636  1.00  0.70           C  
ATOM   2102  O   PRO A 138     -16.861  26.575  -2.940  1.00  0.70           O  
ATOM   2103  CB  PRO A 138     -17.909  29.717  -2.858  1.00  0.70           C  
ATOM   2104  CG  PRO A 138     -17.827  31.070  -3.520  1.00  0.70           C  
ATOM   2105  CD  PRO A 138     -17.797  30.775  -5.000  1.00  0.70           C  
ATOM   2106  HA  PRO A 138     -15.960  28.915  -3.391  1.00  0.70           H  
ATOM   2107 1HB  PRO A 138     -18.930  29.306  -2.837  1.00  0.70           H  
ATOM   2108 2HB  PRO A 138     -17.548  29.726  -1.820  1.00  0.70           H  
ATOM   2109 1HG  PRO A 138     -18.690  31.688  -3.228  1.00  0.70           H  
ATOM   2110 2HG  PRO A 138     -16.927  31.602  -3.181  1.00  0.70           H  
ATOM   2111 1HD  PRO A 138     -18.811  30.741  -5.426  1.00  0.70           H  
ATOM   2112 2HD  PRO A 138     -17.156  31.539  -5.469  1.00  0.70           H  
ATOM   2113  N   ARG A 139     -18.552  27.074  -4.341  1.00  0.68           N  
ATOM   2114  CA  ARG A 139     -19.062  25.717  -4.425  1.00  0.68           C  
ATOM   2115  C   ARG A 139     -19.651  25.521  -5.802  1.00  0.68           C  
ATOM   2116  O   ARG A 139     -20.551  26.258  -6.205  1.00  0.68           O  
ATOM   2117  CB  ARG A 139     -20.137  25.417  -3.384  1.00  0.68           C  
ATOM   2118  CG  ARG A 139     -19.695  25.407  -1.910  1.00  0.68           C  
ATOM   2119  CD  ARG A 139     -18.816  24.240  -1.612  1.00  0.68           C  
ATOM   2120  NE  ARG A 139     -18.462  24.152  -0.197  1.00  0.68           N  
ATOM   2121  CZ  ARG A 139     -17.461  24.823   0.414  1.00  0.68           C  
ATOM   2122  NH1 ARG A 139     -16.704  25.670  -0.247  1.00  0.68           N  
ATOM   2123  NH2 ARG A 139     -17.242  24.626   1.706  1.00  0.68           N  
ATOM   2124  H   ARG A 139     -19.023  27.792  -4.868  1.00  0.68           H  
ATOM   2125  HA  ARG A 139     -18.238  25.013  -4.295  1.00  0.68           H  
ATOM   2126 1HB  ARG A 139     -20.938  26.148  -3.478  1.00  0.68           H  
ATOM   2127 2HB  ARG A 139     -20.568  24.434  -3.600  1.00  0.68           H  
ATOM   2128 1HG  ARG A 139     -19.165  26.319  -1.657  1.00  0.68           H  
ATOM   2129 2HG  ARG A 139     -20.578  25.323  -1.278  1.00  0.68           H  
ATOM   2130 1HD  ARG A 139     -19.346  23.333  -1.881  1.00  0.68           H  
ATOM   2131 2HD  ARG A 139     -17.893  24.302  -2.194  1.00  0.68           H  
ATOM   2132  HE  ARG A 139     -19.003  23.515   0.369  1.00  0.68           H  
ATOM   2133 1HH1 ARG A 139     -16.857  25.851  -1.252  1.00  0.68           H  
ATOM   2134 2HH1 ARG A 139     -15.965  26.160   0.230  1.00  0.68           H  
ATOM   2135 1HH2 ARG A 139     -17.819  23.977   2.222  1.00  0.68           H  
ATOM   2136 2HH2 ARG A 139     -16.498  25.124   2.173  1.00  0.68           H  
ATOM   2137  N   ALA A 140     -19.170  24.526  -6.509  1.00  0.67           N  
ATOM   2138  CA  ALA A 140     -19.669  24.204  -7.827  1.00  0.67           C  
ATOM   2139  C   ALA A 140     -21.039  23.586  -7.741  1.00  0.67           C  
ATOM   2140  O   ALA A 140     -21.341  22.870  -6.791  1.00  0.67           O  
ATOM   2141  CB  ALA A 140     -18.738  23.224  -8.514  1.00  0.67           C  
ATOM   2142  H   ALA A 140     -18.414  23.963  -6.144  1.00  0.67           H  
ATOM   2143  HA  ALA A 140     -19.736  25.127  -8.407  1.00  0.67           H  
ATOM   2144 1HB  ALA A 140     -19.120  23.000  -9.510  1.00  0.67           H  
ATOM   2145 2HB  ALA A 140     -17.745  23.658  -8.590  1.00  0.67           H  
ATOM   2146 3HB  ALA A 140     -18.684  22.303  -7.931  1.00  0.67           H  
ATOM   2147  N   THR A 141     -21.841  23.790  -8.763  1.00  0.66           N  
ATOM   2148  CA  THR A 141     -23.099  23.069  -8.861  1.00  0.66           C  
ATOM   2149  C   THR A 141     -23.343  22.583 -10.284  1.00  0.66           C  
ATOM   2150  O   THR A 141     -22.529  22.787 -11.176  1.00  0.66           O  
ATOM   2151  CB  THR A 141     -24.285  23.911  -8.352  1.00  0.66           C  
ATOM   2152  OG1 THR A 141     -25.447  23.056  -8.258  1.00  0.66           O  
ATOM   2153  CG2 THR A 141     -24.550  25.085  -9.256  1.00  0.66           C  
ATOM   2154  H   THR A 141     -21.570  24.485  -9.466  1.00  0.66           H  
ATOM   2155  HA  THR A 141     -23.036  22.186  -8.224  1.00  0.66           H  
ATOM   2156  HB  THR A 141     -24.052  24.287  -7.354  1.00  0.66           H  
ATOM   2157  HG1 THR A 141     -25.397  22.550  -7.437  1.00  0.66           H  
ATOM   2158 1HG2 THR A 141     -25.391  25.665  -8.875  1.00  0.66           H  
ATOM   2159 2HG2 THR A 141     -23.663  25.719  -9.297  1.00  0.66           H  
ATOM   2160 3HG2 THR A 141     -24.771  24.745 -10.221  1.00  0.66           H  
ATOM   2161  N   LEU A 142     -24.484  21.964 -10.515  1.00  0.64           N  
ATOM   2162  CA  LEU A 142     -24.743  21.380 -11.828  1.00  0.64           C  
ATOM   2163  C   LEU A 142     -24.879  22.462 -12.898  1.00  0.64           C  
ATOM   2164  O   LEU A 142     -24.496  22.282 -14.050  1.00  0.64           O  
ATOM   2165  CB  LEU A 142     -25.974  20.488 -11.754  1.00  0.64           C  
ATOM   2166  CG  LEU A 142     -25.779  19.245 -10.865  1.00  0.64           C  
ATOM   2167  CD1 LEU A 142     -27.071  18.462 -10.767  1.00  0.64           C  
ATOM   2168  CD2 LEU A 142     -24.644  18.395 -11.423  1.00  0.64           C  
ATOM   2169  H   LEU A 142     -25.146  21.910  -9.753  1.00  0.64           H  
ATOM   2170  HA  LEU A 142     -23.896  20.750 -12.094  1.00  0.64           H  
ATOM   2171 1HB  LEU A 142     -26.808  21.067 -11.359  1.00  0.64           H  
ATOM   2172 2HB  LEU A 142     -26.226  20.150 -12.759  1.00  0.64           H  
ATOM   2173  HG  LEU A 142     -25.523  19.570  -9.866  1.00  0.64           H  
ATOM   2174 1HD1 LEU A 142     -26.925  17.600 -10.118  1.00  0.64           H  
ATOM   2175 2HD1 LEU A 142     -27.851  19.100 -10.352  1.00  0.64           H  
ATOM   2176 3HD1 LEU A 142     -27.368  18.124 -11.759  1.00  0.64           H  
ATOM   2177 1HD2 LEU A 142     -24.487  17.526 -10.786  1.00  0.64           H  
ATOM   2178 2HD2 LEU A 142     -24.891  18.061 -12.430  1.00  0.64           H  
ATOM   2179 3HD2 LEU A 142     -23.731  18.982 -11.458  1.00  0.64           H  
ATOM   2180  N   GLU A 143     -25.348  23.625 -12.483  1.00  0.62           N  
ATOM   2181  CA  GLU A 143     -25.544  24.789 -13.339  1.00  0.62           C  
ATOM   2182  C   GLU A 143     -24.213  25.352 -13.855  1.00  0.62           C  
ATOM   2183  O   GLU A 143     -24.196  26.146 -14.797  1.00  0.62           O  
ATOM   2184  CB  GLU A 143     -26.300  25.887 -12.587  1.00  0.62           C  
ATOM   2185  CG  GLU A 143     -27.732  25.526 -12.212  1.00  0.62           C  
ATOM   2186  CD  GLU A 143     -28.441  26.619 -11.442  1.00  0.62           C  
ATOM   2187  OE1 GLU A 143     -27.824  27.617 -11.151  1.00  0.62           O  
ATOM   2188  OE2 GLU A 143     -29.600  26.450 -11.144  1.00  0.62           O  
ATOM   2189  H   GLU A 143     -25.615  23.695 -11.513  1.00  0.62           H  
ATOM   2190  HA  GLU A 143     -26.138  24.484 -14.201  1.00  0.62           H  
ATOM   2191 1HB  GLU A 143     -25.763  26.164 -11.691  1.00  0.62           H  
ATOM   2192 2HB  GLU A 143     -26.345  26.776 -13.215  1.00  0.62           H  
ATOM   2193 1HG  GLU A 143     -28.293  25.314 -13.122  1.00  0.62           H  
ATOM   2194 2HG  GLU A 143     -27.713  24.617 -11.609  1.00  0.62           H  
ATOM   2195  N   ASP A 144     -23.099  24.978 -13.213  1.00  0.61           N  
ATOM   2196  CA  ASP A 144     -21.786  25.479 -13.586  1.00  0.61           C  
ATOM   2197  C   ASP A 144     -21.168  24.629 -14.695  1.00  0.61           C  
ATOM   2198  O   ASP A 144     -20.086  24.946 -15.193  1.00  0.61           O  
ATOM   2199  CB  ASP A 144     -20.867  25.490 -12.356  1.00  0.61           C  
ATOM   2200  CG  ASP A 144     -21.332  26.484 -11.331  1.00  0.61           C  
ATOM   2201  OD1 ASP A 144     -21.717  27.572 -11.700  1.00  0.61           O  
ATOM   2202  OD2 ASP A 144     -21.336  26.142 -10.171  1.00  0.61           O  
ATOM   2203  H   ASP A 144     -23.144  24.292 -12.461  1.00  0.61           H  
ATOM   2204  HA  ASP A 144     -21.894  26.499 -13.956  1.00  0.61           H  
ATOM   2205 1HB  ASP A 144     -20.849  24.499 -11.911  1.00  0.61           H  
ATOM   2206 2HB  ASP A 144     -19.849  25.735 -12.651  1.00  0.61           H  
ATOM   2207  N   GLU A 145     -21.843  23.538 -15.067  1.00  0.59           N  
ATOM   2208  CA  GLU A 145     -21.374  22.641 -16.117  1.00  0.59           C  
ATOM   2209  C   GLU A 145     -21.434  23.285 -17.495  1.00  0.59           C  
ATOM   2210  O   GLU A 145     -22.372  24.026 -17.820  1.00  0.59           O  
ATOM   2211  CB  GLU A 145     -22.167  21.336 -16.099  1.00  0.59           C  
ATOM   2212  CG  GLU A 145     -21.766  20.331 -17.151  1.00  0.59           C  
ATOM   2213  CD  GLU A 145     -22.355  18.985 -16.937  1.00  0.59           C  
ATOM   2214  OE1 GLU A 145     -21.905  18.324 -16.019  1.00  0.59           O  
ATOM   2215  OE2 GLU A 145     -23.228  18.589 -17.682  1.00  0.59           O  
ATOM   2216  H   GLU A 145     -22.736  23.312 -14.626  1.00  0.59           H  
ATOM   2217  HA  GLU A 145     -20.330  22.396 -15.913  1.00  0.59           H  
ATOM   2218 1HB  GLU A 145     -22.060  20.863 -15.120  1.00  0.59           H  
ATOM   2219 2HB  GLU A 145     -23.223  21.557 -16.239  1.00  0.59           H  
ATOM   2220 1HG  GLU A 145     -22.096  20.697 -18.122  1.00  0.59           H  
ATOM   2221 2HG  GLU A 145     -20.712  20.261 -17.177  1.00  0.59           H  
ATOM   2222  N   GLY A 146     -20.418  23.020 -18.304  1.00  0.58           N  
ATOM   2223  CA  GLY A 146     -20.442  23.541 -19.652  1.00  0.58           C  
ATOM   2224  C   GLY A 146     -19.109  24.025 -20.154  1.00  0.58           C  
ATOM   2225  O   GLY A 146     -18.046  23.688 -19.624  1.00  0.58           O  
ATOM   2226  H   GLY A 146     -19.663  22.404 -17.998  1.00  0.58           H  
ATOM   2227 1HA  GLY A 146     -20.808  22.763 -20.322  1.00  0.58           H  
ATOM   2228 2HA  GLY A 146     -21.154  24.352 -19.713  1.00  0.58           H  
ATOM   2229  N   ASP A 147     -19.184  24.786 -21.231  1.00  0.58           N  
ATOM   2230  CA  ASP A 147     -17.998  25.261 -21.911  1.00  0.58           C  
ATOM   2231  C   ASP A 147     -17.557  26.646 -21.460  1.00  0.58           C  
ATOM   2232  O   ASP A 147     -18.273  27.640 -21.651  1.00  0.58           O  
ATOM   2233  CB  ASP A 147     -18.261  25.245 -23.405  1.00  0.58           C  
ATOM   2234  CG  ASP A 147     -18.438  23.804 -23.919  1.00  0.58           C  
ATOM   2235  OD1 ASP A 147     -18.128  22.900 -23.182  1.00  0.58           O  
ATOM   2236  OD2 ASP A 147     -18.889  23.605 -25.022  1.00  0.58           O  
ATOM   2237  H   ASP A 147     -20.107  25.051 -21.572  1.00  0.58           H  
ATOM   2238  HA  ASP A 147     -17.183  24.573 -21.700  1.00  0.58           H  
ATOM   2239 1HB  ASP A 147     -19.164  25.817 -23.625  1.00  0.58           H  
ATOM   2240 2HB  ASP A 147     -17.433  25.716 -23.927  1.00  0.58           H  
ATOM   2241  N   TYR A 148     -16.368  26.708 -20.867  1.00  0.59           N  
ATOM   2242  CA  TYR A 148     -15.830  27.961 -20.366  1.00  0.59           C  
ATOM   2243  C   TYR A 148     -14.794  28.517 -21.322  1.00  0.59           C  
ATOM   2244  O   TYR A 148     -14.016  27.772 -21.922  1.00  0.59           O  
ATOM   2245  CB  TYR A 148     -15.202  27.791 -18.989  1.00  0.59           C  
ATOM   2246  CG  TYR A 148     -16.131  27.574 -17.847  1.00  0.59           C  
ATOM   2247  CD1 TYR A 148     -16.585  26.313 -17.545  1.00  0.59           C  
ATOM   2248  CD2 TYR A 148     -16.480  28.656 -17.046  1.00  0.59           C  
ATOM   2249  CE1 TYR A 148     -17.391  26.130 -16.436  1.00  0.59           C  
ATOM   2250  CE2 TYR A 148     -17.273  28.466 -15.937  1.00  0.59           C  
ATOM   2251  CZ  TYR A 148     -17.721  27.212 -15.633  1.00  0.59           C  
ATOM   2252  OH  TYR A 148     -18.488  27.010 -14.533  1.00  0.59           O  
ATOM   2253  H   TYR A 148     -15.829  25.851 -20.743  1.00  0.59           H  
ATOM   2254  HA  TYR A 148     -16.642  28.674 -20.293  1.00  0.59           H  
ATOM   2255 1HB  TYR A 148     -14.505  26.950 -19.018  1.00  0.59           H  
ATOM   2256 2HB  TYR A 148     -14.627  28.674 -18.766  1.00  0.59           H  
ATOM   2257  HD1 TYR A 148     -16.308  25.459 -18.170  1.00  0.59           H  
ATOM   2258  HD2 TYR A 148     -16.108  29.655 -17.288  1.00  0.59           H  
ATOM   2259  HE1 TYR A 148     -17.754  25.134 -16.187  1.00  0.59           H  
ATOM   2260  HE2 TYR A 148     -17.534  29.306 -15.302  1.00  0.59           H  
ATOM   2261  HH  TYR A 148     -19.106  26.274 -14.714  1.00  0.59           H  
ATOM   2262  N   ARG A 149     -14.763  29.833 -21.445  1.00  0.61           N  
ATOM   2263  CA  ARG A 149     -13.796  30.490 -22.321  1.00  0.61           C  
ATOM   2264  C   ARG A 149     -13.332  31.820 -21.764  1.00  0.61           C  
ATOM   2265  O   ARG A 149     -14.098  32.548 -21.126  1.00  0.61           O  
ATOM   2266  CB  ARG A 149     -14.409  30.702 -23.699  1.00  0.61           C  
ATOM   2267  CG  ARG A 149     -13.517  31.284 -24.785  1.00  0.61           C  
ATOM   2268  CD  ARG A 149     -14.224  31.255 -26.104  1.00  0.61           C  
ATOM   2269  NE  ARG A 149     -15.391  32.148 -26.129  1.00  0.61           N  
ATOM   2270  CZ  ARG A 149     -16.459  32.022 -26.959  1.00  0.61           C  
ATOM   2271  NH1 ARG A 149     -16.552  31.019 -27.829  1.00  0.61           N  
ATOM   2272  NH2 ARG A 149     -17.444  32.912 -26.893  1.00  0.61           N  
ATOM   2273  H   ARG A 149     -15.458  30.379 -20.932  1.00  0.61           H  
ATOM   2274  HA  ARG A 149     -12.925  29.840 -22.427  1.00  0.61           H  
ATOM   2275 1HB  ARG A 149     -14.775  29.751 -24.065  1.00  0.61           H  
ATOM   2276 2HB  ARG A 149     -15.273  31.364 -23.604  1.00  0.61           H  
ATOM   2277 1HG  ARG A 149     -13.258  32.319 -24.554  1.00  0.61           H  
ATOM   2278 2HG  ARG A 149     -12.606  30.688 -24.873  1.00  0.61           H  
ATOM   2279 1HD  ARG A 149     -13.530  31.575 -26.880  1.00  0.61           H  
ATOM   2280 2HD  ARG A 149     -14.558  30.255 -26.325  1.00  0.61           H  
ATOM   2281  HE  ARG A 149     -15.392  32.946 -25.492  1.00  0.61           H  
ATOM   2282 1HH1 ARG A 149     -15.832  30.282 -27.894  1.00  0.61           H  
ATOM   2283 2HH1 ARG A 149     -17.361  30.951 -28.424  1.00  0.61           H  
ATOM   2284 1HH2 ARG A 149     -17.415  33.678 -26.194  1.00  0.61           H  
ATOM   2285 2HH2 ARG A 149     -18.242  32.829 -27.496  1.00  0.61           H  
ATOM   2286  N   CYS A 150     -12.057  32.125 -21.971  1.00  0.64           N  
ATOM   2287  CA  CYS A 150     -11.542  33.427 -21.586  1.00  0.64           C  
ATOM   2288  C   CYS A 150     -11.229  34.274 -22.810  1.00  0.64           C  
ATOM   2289  O   CYS A 150     -10.607  33.806 -23.771  1.00  0.64           O  
ATOM   2290  CB  CYS A 150     -10.307  33.328 -20.716  1.00  0.64           C  
ATOM   2291  SG  CYS A 150      -9.662  34.911 -20.258  1.00  0.64           S  
ATOM   2292  H   CYS A 150     -11.447  31.473 -22.463  1.00  0.64           H  
ATOM   2293  HA  CYS A 150     -12.302  33.939 -21.005  1.00  0.64           H  
ATOM   2294 1HB  CYS A 150     -10.542  32.785 -19.805  1.00  0.64           H  
ATOM   2295 2HB  CYS A 150      -9.528  32.778 -21.243  1.00  0.64           H  
ATOM   2296  N   GLU A 151     -11.684  35.514 -22.786  1.00  0.69           N  
ATOM   2297  CA  GLU A 151     -11.395  36.447 -23.861  1.00  0.69           C  
ATOM   2298  C   GLU A 151     -10.738  37.685 -23.316  1.00  0.69           C  
ATOM   2299  O   GLU A 151     -10.913  38.047 -22.156  1.00  0.69           O  
ATOM   2300  CB  GLU A 151     -12.637  36.881 -24.640  1.00  0.69           C  
ATOM   2301  CG  GLU A 151     -13.366  35.784 -25.400  1.00  0.69           C  
ATOM   2302  CD  GLU A 151     -14.423  36.362 -26.334  1.00  0.69           C  
ATOM   2303  OE1 GLU A 151     -14.677  37.556 -26.255  1.00  0.69           O  
ATOM   2304  OE2 GLU A 151     -14.936  35.635 -27.150  1.00  0.69           O  
ATOM   2305  H   GLU A 151     -12.222  35.820 -21.977  1.00  0.69           H  
ATOM   2306  HA  GLU A 151     -10.700  35.986 -24.554  1.00  0.69           H  
ATOM   2307 1HB  GLU A 151     -13.349  37.339 -23.951  1.00  0.69           H  
ATOM   2308 2HB  GLU A 151     -12.350  37.643 -25.365  1.00  0.69           H  
ATOM   2309 1HG  GLU A 151     -12.653  35.212 -25.967  1.00  0.69           H  
ATOM   2310 2HG  GLU A 151     -13.846  35.113 -24.684  1.00  0.69           H  
ATOM   2311  N   GLY A 152      -9.997  38.371 -24.151  1.00  0.74           N  
ATOM   2312  CA  GLY A 152      -9.439  39.621 -23.691  1.00  0.74           C  
ATOM   2313  C   GLY A 152      -8.618  40.295 -24.742  1.00  0.74           C  
ATOM   2314  O   GLY A 152      -8.697  39.951 -25.920  1.00  0.74           O  
ATOM   2315  H   GLY A 152      -9.832  38.022 -25.096  1.00  0.74           H  
ATOM   2316 1HA  GLY A 152     -10.261  40.276 -23.418  1.00  0.74           H  
ATOM   2317 2HA  GLY A 152      -8.840  39.455 -22.796  1.00  0.74           H  
ATOM   2318  N   TYR A 153      -7.865  41.291 -24.321  1.00  0.80           N  
ATOM   2319  CA  TYR A 153      -7.050  42.040 -25.252  1.00  0.80           C  
ATOM   2320  C   TYR A 153      -5.605  42.100 -24.829  1.00  0.80           C  
ATOM   2321  O   TYR A 153      -5.298  42.340 -23.661  1.00  0.80           O  
ATOM   2322  CB  TYR A 153      -7.594  43.458 -25.380  1.00  0.80           C  
ATOM   2323  CG  TYR A 153      -8.958  43.545 -26.018  1.00  0.80           C  
ATOM   2324  CD1 TYR A 153     -10.106  43.332 -25.267  1.00  0.80           C  
ATOM   2325  CD2 TYR A 153      -9.059  43.879 -27.355  1.00  0.80           C  
ATOM   2326  CE1 TYR A 153     -11.345  43.441 -25.857  1.00  0.80           C  
ATOM   2327  CE2 TYR A 153     -10.297  43.997 -27.942  1.00  0.80           C  
ATOM   2328  CZ  TYR A 153     -11.438  43.778 -27.201  1.00  0.80           C  
ATOM   2329  OH  TYR A 153     -12.676  43.899 -27.791  1.00  0.80           O  
ATOM   2330  H   TYR A 153      -7.870  41.524 -23.338  1.00  0.80           H  
ATOM   2331  HA  TYR A 153      -7.087  41.550 -26.223  1.00  0.80           H  
ATOM   2332 1HB  TYR A 153      -7.646  43.919 -24.394  1.00  0.80           H  
ATOM   2333 2HB  TYR A 153      -6.899  44.051 -25.984  1.00  0.80           H  
ATOM   2334  HD1 TYR A 153     -10.029  43.071 -24.215  1.00  0.80           H  
ATOM   2335  HD2 TYR A 153      -8.154  44.054 -27.943  1.00  0.80           H  
ATOM   2336  HE1 TYR A 153     -12.245  43.268 -25.267  1.00  0.80           H  
ATOM   2337  HE2 TYR A 153     -10.374  44.265 -28.996  1.00  0.80           H  
ATOM   2338  HH  TYR A 153     -12.569  44.212 -28.693  1.00  0.80           H  
ATOM   2339  N   ILE A 154      -4.729  41.903 -25.803  1.00  0.84           N  
ATOM   2340  CA  ILE A 154      -3.288  42.007 -25.620  1.00  0.84           C  
ATOM   2341  C   ILE A 154      -2.773  43.045 -26.607  1.00  0.84           C  
ATOM   2342  O   ILE A 154      -2.845  42.853 -27.825  1.00  0.84           O  
ATOM   2343  CB  ILE A 154      -2.587  40.641 -25.812  1.00  0.84           C  
ATOM   2344  CG1 ILE A 154      -3.101  39.615 -24.785  1.00  0.84           C  
ATOM   2345  CG2 ILE A 154      -1.106  40.802 -25.674  1.00  0.84           C  
ATOM   2346  CD1 ILE A 154      -2.605  38.222 -24.997  1.00  0.84           C  
ATOM   2347  H   ILE A 154      -5.092  41.707 -26.739  1.00  0.84           H  
ATOM   2348  HA  ILE A 154      -3.077  42.358 -24.608  1.00  0.84           H  
ATOM   2349  HB  ILE A 154      -2.819  40.259 -26.808  1.00  0.84           H  
ATOM   2350 1HG1 ILE A 154      -2.772  39.918 -23.818  1.00  0.84           H  
ATOM   2351 2HG1 ILE A 154      -4.184  39.604 -24.805  1.00  0.84           H  
ATOM   2352 1HG2 ILE A 154      -0.652  39.845 -25.832  1.00  0.84           H  
ATOM   2353 2HG2 ILE A 154      -0.739  41.508 -26.415  1.00  0.84           H  
ATOM   2354 3HG2 ILE A 154      -0.871  41.169 -24.672  1.00  0.84           H  
ATOM   2355 1HD1 ILE A 154      -3.009  37.563 -24.226  1.00  0.84           H  
ATOM   2356 2HD1 ILE A 154      -2.931  37.897 -25.963  1.00  0.84           H  
ATOM   2357 3HD1 ILE A 154      -1.519  38.207 -24.952  1.00  0.84           H  
ATOM   2358  N   GLY A 155      -2.253  44.157 -26.109  1.00  0.87           N  
ATOM   2359  CA  GLY A 155      -1.900  45.228 -27.026  1.00  0.87           C  
ATOM   2360  C   GLY A 155      -3.188  45.639 -27.734  1.00  0.87           C  
ATOM   2361  O   GLY A 155      -4.200  45.881 -27.075  1.00  0.87           O  
ATOM   2362  H   GLY A 155      -2.159  44.277 -25.110  1.00  0.87           H  
ATOM   2363 1HA  GLY A 155      -1.480  46.073 -26.480  1.00  0.87           H  
ATOM   2364 2HA  GLY A 155      -1.160  44.883 -27.746  1.00  0.87           H  
ATOM   2365  N   ASP A 156      -3.164  45.676 -29.064  1.00  0.87           N  
ATOM   2366  CA  ASP A 156      -4.343  46.054 -29.841  1.00  0.87           C  
ATOM   2367  C   ASP A 156      -5.080  44.838 -30.429  1.00  0.87           C  
ATOM   2368  O   ASP A 156      -5.970  44.995 -31.269  1.00  0.87           O  
ATOM   2369  CB  ASP A 156      -3.931  46.985 -30.982  1.00  0.87           C  
ATOM   2370  CG  ASP A 156      -3.370  48.320 -30.496  1.00  0.87           C  
ATOM   2371  OD1 ASP A 156      -3.933  48.894 -29.597  1.00  0.87           O  
ATOM   2372  OD2 ASP A 156      -2.369  48.740 -31.023  1.00  0.87           O  
ATOM   2373  H   ASP A 156      -2.308  45.446 -29.546  1.00  0.87           H  
ATOM   2374  HA  ASP A 156      -5.033  46.584 -29.184  1.00  0.87           H  
ATOM   2375 1HB  ASP A 156      -3.179  46.491 -31.597  1.00  0.87           H  
ATOM   2376 2HB  ASP A 156      -4.795  47.180 -31.618  1.00  0.87           H  
ATOM   2377  N   LYS A 157      -4.692  43.628 -30.020  1.00  0.85           N  
ATOM   2378  CA  LYS A 157      -5.285  42.405 -30.556  1.00  0.85           C  
ATOM   2379  C   LYS A 157      -6.348  41.784 -29.653  1.00  0.85           C  
ATOM   2380  O   LYS A 157      -6.102  41.521 -28.470  1.00  0.85           O  
ATOM   2381  CB  LYS A 157      -4.196  41.348 -30.783  1.00  0.85           C  
ATOM   2382  CG  LYS A 157      -4.686  40.047 -31.451  1.00  0.85           C  
ATOM   2383  CD  LYS A 157      -3.568  38.997 -31.583  1.00  0.85           C  
ATOM   2384  CE  LYS A 157      -4.078  37.735 -32.295  1.00  0.85           C  
ATOM   2385  NZ  LYS A 157      -3.065  36.621 -32.297  1.00  0.85           N  
ATOM   2386  H   LYS A 157      -3.966  43.539 -29.307  1.00  0.85           H  
ATOM   2387  HA  LYS A 157      -5.756  42.642 -31.511  1.00  0.85           H  
ATOM   2388 1HB  LYS A 157      -3.405  41.767 -31.403  1.00  0.85           H  
ATOM   2389 2HB  LYS A 157      -3.750  41.082 -29.819  1.00  0.85           H  
ATOM   2390 1HG  LYS A 157      -5.483  39.618 -30.863  1.00  0.85           H  
ATOM   2391 2HG  LYS A 157      -5.081  40.275 -32.438  1.00  0.85           H  
ATOM   2392 1HD  LYS A 157      -2.735  39.413 -32.147  1.00  0.85           H  
ATOM   2393 2HD  LYS A 157      -3.209  38.715 -30.591  1.00  0.85           H  
ATOM   2394 1HE  LYS A 157      -4.990  37.386 -31.811  1.00  0.85           H  
ATOM   2395 2HE  LYS A 157      -4.306  37.998 -33.325  1.00  0.85           H  
ATOM   2396 1HZ  LYS A 157      -3.440  35.828 -32.783  1.00  0.85           H  
ATOM   2397 2HZ  LYS A 157      -2.218  36.917 -32.746  1.00  0.85           H  
ATOM   2398 3HZ  LYS A 157      -2.857  36.328 -31.324  1.00  0.85           H  
ATOM   2399  N   LYS A 158      -7.529  41.501 -30.199  1.00  0.81           N  
ATOM   2400  CA  LYS A 158      -8.492  40.765 -29.386  1.00  0.81           C  
ATOM   2401  C   LYS A 158      -8.119  39.304 -29.496  1.00  0.81           C  
ATOM   2402  O   LYS A 158      -7.891  38.793 -30.597  1.00  0.81           O  
ATOM   2403  CB  LYS A 158      -9.952  40.930 -29.787  1.00  0.81           C  
ATOM   2404  CG  LYS A 158     -10.869  40.205 -28.801  1.00  0.81           C  
ATOM   2405  CD  LYS A 158     -12.347  40.343 -29.070  1.00  0.81           C  
ATOM   2406  CE  LYS A 158     -13.094  39.493 -28.042  1.00  0.81           C  
ATOM   2407  NZ  LYS A 158     -14.568  39.489 -28.228  1.00  0.81           N  
ATOM   2408  H   LYS A 158      -7.735  41.756 -31.155  1.00  0.81           H  
ATOM   2409  HA  LYS A 158      -8.391  41.058 -28.340  1.00  0.81           H  
ATOM   2410 1HB  LYS A 158     -10.220  41.971 -29.834  1.00  0.81           H  
ATOM   2411 2HB  LYS A 158     -10.110  40.500 -30.775  1.00  0.81           H  
ATOM   2412 1HG  LYS A 158     -10.638  39.141 -28.809  1.00  0.81           H  
ATOM   2413 2HG  LYS A 158     -10.662  40.582 -27.795  1.00  0.81           H  
ATOM   2414 1HD  LYS A 158     -12.650  41.385 -28.972  1.00  0.81           H  
ATOM   2415 2HD  LYS A 158     -12.583  39.995 -30.074  1.00  0.81           H  
ATOM   2416 1HE  LYS A 158     -12.731  38.466 -28.113  1.00  0.81           H  
ATOM   2417 2HE  LYS A 158     -12.870  39.872 -27.044  1.00  0.81           H  
ATOM   2418 1HZ  LYS A 158     -14.949  38.879 -27.489  1.00  0.81           H  
ATOM   2419 2HZ  LYS A 158     -14.938  40.418 -28.138  1.00  0.81           H  
ATOM   2420 3HZ  LYS A 158     -14.801  39.113 -29.130  1.00  0.81           H  
ATOM   2421  N   VAL A 159      -8.025  38.650 -28.362  1.00  0.76           N  
ATOM   2422  CA  VAL A 159      -7.640  37.262 -28.287  1.00  0.76           C  
ATOM   2423  C   VAL A 159      -8.653  36.416 -27.526  1.00  0.76           C  
ATOM   2424  O   VAL A 159      -9.408  36.910 -26.683  1.00  0.76           O  
ATOM   2425  CB  VAL A 159      -6.267  37.168 -27.609  1.00  0.76           C  
ATOM   2426  CG1 VAL A 159      -5.191  37.850 -28.427  1.00  0.76           C  
ATOM   2427  CG2 VAL A 159      -6.336  37.888 -26.316  1.00  0.76           C  
ATOM   2428  H   VAL A 159      -8.228  39.152 -27.500  1.00  0.76           H  
ATOM   2429  HA  VAL A 159      -7.554  36.872 -29.302  1.00  0.76           H  
ATOM   2430  HB  VAL A 159      -6.016  36.122 -27.460  1.00  0.76           H  
ATOM   2431 1HG1 VAL A 159      -4.240  37.782 -27.917  1.00  0.76           H  
ATOM   2432 2HG1 VAL A 159      -5.117  37.359 -29.390  1.00  0.76           H  
ATOM   2433 3HG1 VAL A 159      -5.441  38.897 -28.564  1.00  0.76           H  
ATOM   2434 1HG2 VAL A 159      -5.391  37.820 -25.805  1.00  0.76           H  
ATOM   2435 2HG2 VAL A 159      -6.568  38.930 -26.506  1.00  0.76           H  
ATOM   2436 3HG2 VAL A 159      -7.101  37.456 -25.729  1.00  0.76           H  
ATOM   2437  N   ARG A 160      -8.645  35.114 -27.793  1.00  0.73           N  
ATOM   2438  CA  ARG A 160      -9.514  34.207 -27.052  1.00  0.73           C  
ATOM   2439  C   ARG A 160      -8.845  32.873 -26.821  1.00  0.73           C  
ATOM   2440  O   ARG A 160      -8.017  32.431 -27.625  1.00  0.73           O  
ATOM   2441  CB  ARG A 160     -10.834  33.972 -27.783  1.00  0.73           C  
ATOM   2442  CG  ARG A 160     -10.729  33.258 -29.120  1.00  0.73           C  
ATOM   2443  CD  ARG A 160     -12.067  33.151 -29.786  1.00  0.73           C  
ATOM   2444  NE  ARG A 160     -11.995  32.449 -31.063  1.00  0.73           N  
ATOM   2445  CZ  ARG A 160     -13.025  32.313 -31.925  1.00  0.73           C  
ATOM   2446  NH1 ARG A 160     -14.197  32.839 -31.640  1.00  0.73           N  
ATOM   2447  NH2 ARG A 160     -12.857  31.651 -33.057  1.00  0.73           N  
ATOM   2448  H   ARG A 160      -8.026  34.750 -28.503  1.00  0.73           H  
ATOM   2449  HA  ARG A 160      -9.735  34.641 -26.084  1.00  0.73           H  
ATOM   2450 1HB  ARG A 160     -11.485  33.369 -27.146  1.00  0.73           H  
ATOM   2451 2HB  ARG A 160     -11.334  34.926 -27.951  1.00  0.73           H  
ATOM   2452 1HG  ARG A 160     -10.052  33.801 -29.777  1.00  0.73           H  
ATOM   2453 2HG  ARG A 160     -10.347  32.246 -28.952  1.00  0.73           H  
ATOM   2454 1HD  ARG A 160     -12.749  32.603 -29.134  1.00  0.73           H  
ATOM   2455 2HD  ARG A 160     -12.466  34.149 -29.965  1.00  0.73           H  
ATOM   2456  HE  ARG A 160     -11.111  32.027 -31.315  1.00  0.73           H  
ATOM   2457 1HH1 ARG A 160     -14.327  33.348 -30.775  1.00  0.73           H  
ATOM   2458 2HH1 ARG A 160     -14.966  32.737 -32.287  1.00  0.73           H  
ATOM   2459 1HH2 ARG A 160     -11.957  31.247 -33.277  1.00  0.73           H  
ATOM   2460 2HH2 ARG A 160     -13.627  31.549 -33.701  1.00  0.73           H  
ATOM   2461  N   SER A 161      -9.232  32.233 -25.730  1.00  0.70           N  
ATOM   2462  CA  SER A 161      -8.779  30.899 -25.404  1.00  0.70           C  
ATOM   2463  C   SER A 161      -9.619  29.907 -26.150  1.00  0.70           C  
ATOM   2464  O   SER A 161     -10.631  30.277 -26.749  1.00  0.70           O  
ATOM   2465  CB  SER A 161      -8.947  30.576 -23.935  1.00  0.70           C  
ATOM   2466  OG  SER A 161     -10.296  30.318 -23.610  1.00  0.70           O  
ATOM   2467  H   SER A 161      -9.869  32.703 -25.088  1.00  0.70           H  
ATOM   2468  HA  SER A 161      -7.742  30.782 -25.712  1.00  0.70           H  
ATOM   2469 1HB  SER A 161      -8.361  29.708 -23.699  1.00  0.70           H  
ATOM   2470 2HB  SER A 161      -8.573  31.408 -23.334  1.00  0.70           H  
ATOM   2471  HG  SER A 161     -10.479  29.390 -23.962  1.00  0.70           H  
ATOM   2472  N   GLU A 162      -9.218  28.654 -26.083  1.00  0.68           N  
ATOM   2473  CA  GLU A 162     -10.033  27.582 -26.604  1.00  0.68           C  
ATOM   2474  C   GLU A 162     -11.078  27.318 -25.535  1.00  0.68           C  
ATOM   2475  O   GLU A 162     -10.868  27.694 -24.375  1.00  0.68           O  
ATOM   2476  CB  GLU A 162      -9.192  26.334 -26.876  1.00  0.68           C  
ATOM   2477  CG  GLU A 162      -8.146  26.495 -27.981  1.00  0.68           C  
ATOM   2478  CD  GLU A 162      -7.368  25.217 -28.258  1.00  0.68           C  
ATOM   2479  OE1 GLU A 162      -7.418  24.323 -27.448  1.00  0.68           O  
ATOM   2480  OE2 GLU A 162      -6.740  25.137 -29.289  1.00  0.68           O  
ATOM   2481  H   GLU A 162      -8.344  28.439 -25.626  1.00  0.68           H  
ATOM   2482  HA  GLU A 162     -10.536  27.902 -27.518  1.00  0.68           H  
ATOM   2483 1HB  GLU A 162      -8.674  26.040 -25.963  1.00  0.68           H  
ATOM   2484 2HB  GLU A 162      -9.851  25.510 -27.155  1.00  0.68           H  
ATOM   2485 1HG  GLU A 162      -8.650  26.807 -28.895  1.00  0.68           H  
ATOM   2486 2HG  GLU A 162      -7.451  27.286 -27.695  1.00  0.68           H  
ATOM   2487  N   GLU A 163     -12.223  26.783 -25.917  1.00  0.66           N  
ATOM   2488  CA  GLU A 163     -13.225  26.401 -24.931  1.00  0.66           C  
ATOM   2489  C   GLU A 163     -12.760  25.223 -24.076  1.00  0.66           C  
ATOM   2490  O   GLU A 163     -12.177  24.269 -24.600  1.00  0.66           O  
ATOM   2491  CB  GLU A 163     -14.537  26.073 -25.623  1.00  0.66           C  
ATOM   2492  CG  GLU A 163     -15.168  27.263 -26.324  1.00  0.66           C  
ATOM   2493  CD  GLU A 163     -14.637  27.487 -27.727  1.00  0.66           C  
ATOM   2494  OE1 GLU A 163     -13.773  26.748 -28.137  1.00  0.66           O  
ATOM   2495  OE2 GLU A 163     -15.083  28.410 -28.381  1.00  0.66           O  
ATOM   2496  H   GLU A 163     -12.369  26.563 -26.891  1.00  0.66           H  
ATOM   2497  HA  GLU A 163     -13.391  27.250 -24.269  1.00  0.66           H  
ATOM   2498 1HB  GLU A 163     -14.378  25.286 -26.359  1.00  0.66           H  
ATOM   2499 2HB  GLU A 163     -15.245  25.696 -24.887  1.00  0.66           H  
ATOM   2500 1HG  GLU A 163     -16.246  27.111 -26.373  1.00  0.66           H  
ATOM   2501 2HG  GLU A 163     -14.986  28.132 -25.721  1.00  0.66           H  
ATOM   2502  N   VAL A 164     -13.073  25.253 -22.784  1.00  0.64           N  
ATOM   2503  CA  VAL A 164     -12.770  24.129 -21.905  1.00  0.64           C  
ATOM   2504  C   VAL A 164     -14.049  23.576 -21.322  1.00  0.64           C  
ATOM   2505  O   VAL A 164     -14.811  24.296 -20.675  1.00  0.64           O  
ATOM   2506  CB  VAL A 164     -11.850  24.550 -20.754  1.00  0.64           C  
ATOM   2507  CG1 VAL A 164     -11.560  23.364 -19.833  1.00  0.64           C  
ATOM   2508  CG2 VAL A 164     -10.591  25.115 -21.329  1.00  0.64           C  
ATOM   2509  H   VAL A 164     -13.521  26.087 -22.410  1.00  0.64           H  
ATOM   2510  HA  VAL A 164     -12.278  23.347 -22.484  1.00  0.64           H  
ATOM   2511  HB  VAL A 164     -12.352  25.304 -20.158  1.00  0.64           H  
ATOM   2512 1HG1 VAL A 164     -10.916  23.686 -19.013  1.00  0.64           H  
ATOM   2513 2HG1 VAL A 164     -12.495  22.979 -19.431  1.00  0.64           H  
ATOM   2514 3HG1 VAL A 164     -11.060  22.577 -20.398  1.00  0.64           H  
ATOM   2515 1HG2 VAL A 164      -9.966  25.413 -20.523  1.00  0.64           H  
ATOM   2516 2HG2 VAL A 164     -10.089  24.359 -21.926  1.00  0.64           H  
ATOM   2517 3HG2 VAL A 164     -10.816  25.982 -21.956  1.00  0.64           H  
ATOM   2518  N   ARG A 165     -14.306  22.300 -21.560  1.00  0.63           N  
ATOM   2519  CA  ARG A 165     -15.542  21.730 -21.058  1.00  0.63           C  
ATOM   2520  C   ARG A 165     -15.355  21.139 -19.686  1.00  0.63           C  
ATOM   2521  O   ARG A 165     -14.513  20.255 -19.494  1.00  0.63           O  
ATOM   2522  CB  ARG A 165     -16.075  20.666 -21.993  1.00  0.63           C  
ATOM   2523  CG  ARG A 165     -17.390  20.041 -21.554  1.00  0.63           C  
ATOM   2524  CD  ARG A 165     -18.021  19.261 -22.663  1.00  0.63           C  
ATOM   2525  NE  ARG A 165     -18.472  20.147 -23.733  1.00  0.63           N  
ATOM   2526  CZ  ARG A 165     -19.005  19.762 -24.909  1.00  0.63           C  
ATOM   2527  NH1 ARG A 165     -19.174  18.476 -25.185  1.00  0.63           N  
ATOM   2528  NH2 ARG A 165     -19.359  20.690 -25.787  1.00  0.63           N  
ATOM   2529  H   ARG A 165     -13.661  21.739 -22.097  1.00  0.63           H  
ATOM   2530  HA  ARG A 165     -16.291  22.517 -20.995  1.00  0.63           H  
ATOM   2531 1HB  ARG A 165     -16.241  21.107 -22.978  1.00  0.63           H  
ATOM   2532 2HB  ARG A 165     -15.343  19.870 -22.103  1.00  0.63           H  
ATOM   2533 1HG  ARG A 165     -17.222  19.382 -20.702  1.00  0.63           H  
ATOM   2534 2HG  ARG A 165     -18.077  20.845 -21.263  1.00  0.63           H  
ATOM   2535 1HD  ARG A 165     -17.299  18.562 -23.078  1.00  0.63           H  
ATOM   2536 2HD  ARG A 165     -18.883  18.717 -22.282  1.00  0.63           H  
ATOM   2537  HE  ARG A 165     -18.363  21.165 -23.578  1.00  0.63           H  
ATOM   2538 1HH1 ARG A 165     -18.902  17.776 -24.511  1.00  0.63           H  
ATOM   2539 2HH1 ARG A 165     -19.575  18.198 -26.070  1.00  0.63           H  
ATOM   2540 1HH2 ARG A 165     -19.215  21.699 -25.554  1.00  0.63           H  
ATOM   2541 2HH2 ARG A 165     -19.758  20.431 -26.671  1.00  0.63           H  
ATOM   2542  N   LEU A 166     -16.121  21.650 -18.737  1.00  0.64           N  
ATOM   2543  CA  LEU A 166     -16.052  21.169 -17.376  1.00  0.64           C  
ATOM   2544  C   LEU A 166     -17.327  20.414 -17.070  1.00  0.64           C  
ATOM   2545  O   LEU A 166     -18.410  20.797 -17.528  1.00  0.64           O  
ATOM   2546  CB  LEU A 166     -15.816  22.325 -16.401  1.00  0.64           C  
ATOM   2547  CG  LEU A 166     -14.543  23.134 -16.738  1.00  0.64           C  
ATOM   2548  CD1 LEU A 166     -14.353  24.200 -15.809  1.00  0.64           C  
ATOM   2549  CD2 LEU A 166     -13.382  22.276 -16.667  1.00  0.64           C  
ATOM   2550  H   LEU A 166     -16.780  22.391 -18.984  1.00  0.64           H  
ATOM   2551  HA  LEU A 166     -15.217  20.473 -17.286  1.00  0.64           H  
ATOM   2552 1HB  LEU A 166     -16.670  22.995 -16.434  1.00  0.64           H  
ATOM   2553 2HB  LEU A 166     -15.714  21.923 -15.390  1.00  0.64           H  
ATOM   2554  HG  LEU A 166     -14.645  23.556 -17.743  1.00  0.64           H  
ATOM   2555 1HD1 LEU A 166     -13.454  24.730 -16.100  1.00  0.64           H  
ATOM   2556 2HD1 LEU A 166     -15.166  24.859 -15.805  1.00  0.64           H  
ATOM   2557 3HD1 LEU A 166     -14.237  23.774 -14.825  1.00  0.64           H  
ATOM   2558 1HD2 LEU A 166     -12.486  22.846 -16.904  1.00  0.64           H  
ATOM   2559 2HD2 LEU A 166     -13.318  21.901 -15.665  1.00  0.64           H  
ATOM   2560 3HD2 LEU A 166     -13.488  21.450 -17.366  1.00  0.64           H  
ATOM   2561  N   THR A 167     -17.198  19.363 -16.284  1.00  0.67           N  
ATOM   2562  CA  THR A 167     -18.318  18.530 -15.869  1.00  0.67           C  
ATOM   2563  C   THR A 167     -18.523  18.601 -14.375  1.00  0.67           C  
ATOM   2564  O   THR A 167     -17.539  18.583 -13.625  1.00  0.67           O  
ATOM   2565  CB  THR A 167     -18.106  17.061 -16.296  1.00  0.67           C  
ATOM   2566  OG1 THR A 167     -18.029  16.977 -17.726  1.00  0.67           O  
ATOM   2567  CG2 THR A 167     -19.239  16.168 -15.789  1.00  0.67           C  
ATOM   2568  H   THR A 167     -16.260  19.130 -15.951  1.00  0.67           H  
ATOM   2569  HA  THR A 167     -19.223  18.888 -16.346  1.00  0.67           H  
ATOM   2570  HB  THR A 167     -17.164  16.706 -15.879  1.00  0.67           H  
ATOM   2571  HG1 THR A 167     -18.828  17.359 -18.108  1.00  0.67           H  
ATOM   2572 1HG2 THR A 167     -19.058  15.142 -16.099  1.00  0.67           H  
ATOM   2573 2HG2 THR A 167     -19.290  16.206 -14.702  1.00  0.67           H  
ATOM   2574 3HG2 THR A 167     -20.184  16.511 -16.205  1.00  0.67           H  
ATOM   2575  N   VAL A 168     -19.779  18.739 -13.948  1.00  0.73           N  
ATOM   2576  CA  VAL A 168     -20.039  18.743 -12.517  1.00  0.73           C  
ATOM   2577  C   VAL A 168     -20.968  17.574 -12.202  1.00  0.73           C  
ATOM   2578  O   VAL A 168     -22.010  17.412 -12.835  1.00  0.73           O  
ATOM   2579  CB  VAL A 168     -20.629  20.071 -12.004  1.00  0.73           C  
ATOM   2580  CG1 VAL A 168     -20.853  19.950 -10.499  1.00  0.73           C  
ATOM   2581  CG2 VAL A 168     -19.682  21.223 -12.317  1.00  0.73           C  
ATOM   2582  H   VAL A 168     -20.550  18.761 -14.630  1.00  0.73           H  
ATOM   2583  HA  VAL A 168     -19.105  18.600 -12.007  1.00  0.73           H  
ATOM   2584  HB  VAL A 168     -21.591  20.253 -12.478  1.00  0.73           H  
ATOM   2585 1HG1 VAL A 168     -21.262  20.855 -10.106  1.00  0.73           H  
ATOM   2586 2HG1 VAL A 168     -21.525  19.134 -10.305  1.00  0.73           H  
ATOM   2587 3HG1 VAL A 168     -19.896  19.755 -10.013  1.00  0.73           H  
ATOM   2588 1HG2 VAL A 168     -20.110  22.150 -11.943  1.00  0.73           H  
ATOM   2589 2HG2 VAL A 168     -18.724  21.041 -11.835  1.00  0.73           H  
ATOM   2590 3HG2 VAL A 168     -19.541  21.298 -13.394  1.00  0.73           H  
ATOM   2591  N   SER A 169     -20.586  16.744 -11.246  1.00  0.84           N  
ATOM   2592  CA  SER A 169     -21.417  15.592 -10.934  1.00  0.84           C  
ATOM   2593  C   SER A 169     -21.922  15.562  -9.505  1.00  0.84           C  
ATOM   2594  O   SER A 169     -21.220  15.947  -8.563  1.00  0.84           O  
ATOM   2595  CB  SER A 169     -20.655  14.321 -11.228  1.00  0.84           C  
ATOM   2596  OG  SER A 169     -20.376  14.204 -12.599  1.00  0.84           O  
ATOM   2597  H   SER A 169     -19.711  16.929 -10.756  1.00  0.84           H  
ATOM   2598  HA  SER A 169     -22.291  15.615 -11.584  1.00  0.84           H  
ATOM   2599 1HB  SER A 169     -19.723  14.317 -10.661  1.00  0.84           H  
ATOM   2600 2HB  SER A 169     -21.245  13.465 -10.896  1.00  0.84           H  
ATOM   2601  HG  SER A 169     -21.203  14.399 -13.054  1.00  0.84           H  
ATOM   2602  N   ALA A 170     -23.155  15.093  -9.359  1.00  1.00           N  
ATOM   2603  CA  ALA A 170     -23.771  14.920  -8.058  1.00  1.00           C  
ATOM   2604  C   ALA A 170     -23.418  13.545  -7.526  1.00  1.00           C  
ATOM   2605  O   ALA A 170     -23.325  12.596  -8.308  1.00  1.00           O  
ATOM   2606  CB  ALA A 170     -25.276  15.095  -8.163  1.00  1.00           C  
ATOM   2607  H   ALA A 170     -23.674  14.824 -10.183  1.00  1.00           H  
ATOM   2608  HA  ALA A 170     -23.367  15.664  -7.372  1.00  1.00           H  
ATOM   2609 1HB  ALA A 170     -25.721  14.967  -7.177  1.00  1.00           H  
ATOM   2610 2HB  ALA A 170     -25.501  16.093  -8.537  1.00  1.00           H  
ATOM   2611 3HB  ALA A 170     -25.681  14.352  -8.844  1.00  1.00           H  
ATOM   2612  N   GLU A 171     -23.254  13.439  -6.215  1.00  1.19           N  
ATOM   2613  CA  GLU A 171     -22.963  12.171  -5.561  1.00  1.19           C  
ATOM   2614  C   GLU A 171     -23.097  12.322  -4.053  1.00  1.19           C  
ATOM   2615  O   GLU A 171     -23.801  11.542  -3.412  1.00  1.19           O  
ATOM   2616  OXT GLU A 171     -22.801  13.410  -3.561  1.00  1.19           O  
ATOM   2617  CB  GLU A 171     -21.554  11.678  -5.939  1.00  1.19           C  
ATOM   2618  CG  GLU A 171     -21.161  10.323  -5.354  1.00  1.19           C  
ATOM   2619  CD  GLU A 171     -19.834   9.818  -5.888  1.00  1.19           C  
ATOM   2620  OE1 GLU A 171     -19.307  10.426  -6.802  1.00  1.19           O  
ATOM   2621  OE2 GLU A 171     -19.345   8.837  -5.389  1.00  1.19           O  
ATOM   2622  H   GLU A 171     -23.336  14.273  -5.650  1.00  1.19           H  
ATOM   2623  HA  GLU A 171     -23.692  11.431  -5.896  1.00  1.19           H  
ATOM   2624 1HB  GLU A 171     -21.460  11.595  -7.018  1.00  1.19           H  
ATOM   2625 2HB  GLU A 171     -20.816  12.410  -5.608  1.00  1.19           H  
ATOM   2626 1HG  GLU A 171     -21.095  10.412  -4.271  1.00  1.19           H  
ATOM   2627 2HG  GLU A 171     -21.941   9.600  -5.587  1.00  1.19           H  
ENDMDL

